NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
370601 |
1bxp   |
4195 | cing | 4-filtered-FRED | STAR | entry | full | 1070 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bxp
# This FRED archive file contains, for PDB entry <1bxp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bxp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bxp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9625.94
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 $ALPHA_BUNGAROTOXIN A . 1 1
2 . 2 $PEPTIDE_MET_ARG_TYR_TYR_GLU_SER_SER_LEU_LYS_SER_TYR_PRO_ASP B . 1 1
stop_
save_
save_ALPHA_BUNGAROTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA BUNGAROTOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
_Entity.Number_of_monomers 74
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 ILE . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 THR . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 SER . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 MET . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 SER . 1 1
35 SER . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 SER . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 THR . 1 1
59 CYS . 1 1
60 CYS . 1 1
61 SER . 1 1
62 THR . 1 1
63 ASP . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 HIS . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 GLY . 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
ILE 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
HIS 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_PEPTIDE_MET_ARG_TYR_TYR_GLU_SER_SER_LEU_LYS_SER_TYR_PRO_ASP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PEPTIDE MET ARG TYR TYR GLU SER SER LEU LYS SER TYR PRO ASP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRYYESSLKSYPD
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ARG . 1 2
3 TYR . 1 2
4 TYR . 1 2
5 GLU . 1 2
6 SER . 1 2
7 SER . 1 2
8 LEU . 1 2
9 LYS . 1 2
10 SER . 1 2
11 TYR . 1 2
12 PRO . 1 2
13 ASP . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ARG 2 2 1 2
TYR 3 3 1 2
TYR 4 4 1 2
GLU 5 5 1 2
SER 6 6 1 2
SER 7 7 1 2
LEU 8 8 1 2
LYS 9 9 1 2
SER 10 10 1 2
TYR 11 11 1 2
PRO 12 12 1 2
ASP 13 13 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 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 1 ILE HA . 1 . HA 1 1
1 1 2 1 1 1 ILE HB . 1 . HB 1 1
2 1 1 1 1 1 ILE HA . 1 . HA 1 1
2 1 2 1 1 1 ILE MD . 1 . HD1# 1 1
3 1 1 1 1 1 ILE HA . 1 . HA 1 1
3 1 2 1 1 2 VAL H . 2 . HN 1 1
4 1 1 1 1 1 ILE HB . 1 . HB 1 1
4 1 2 1 1 2 VAL H . 2 . HN 1 1
5 1 1 1 1 1 ILE HB . 1 . HB 1 1
5 1 2 1 1 2 VAL HA . 2 . HA 1 1
6 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
6 1 2 1 1 2 VAL H . 2 . HN 1 1
7 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
7 1 2 1 1 22 LEU H . 22 . HN 1 1
8 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
8 1 2 1 1 62 THR H . 62 . HN 1 1
9 1 1 1 1 1 ILE MD . 1 . HD1# 1 1
9 1 2 1 1 62 THR HA . 62 . HA 1 1
10 1 1 1 1 1 ILE QG . 1 . HG1# 1 1
10 1 2 1 1 2 VAL H . 2 . HN 1 1
11 1 1 1 1 1 ILE MG . 1 . HG2# 1 1
11 1 2 1 1 2 VAL H . 2 . HN 1 1
12 1 1 1 1 2 VAL H . 2 . HN 1 1
12 1 2 1 1 2 VAL HB . 2 . HB 1 1
13 1 1 1 1 2 VAL H . 2 . HN 1 1
13 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
14 1 1 1 1 2 VAL H . 2 . HN 1 1
14 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
15 1 1 1 1 2 VAL H . 2 . HN 1 1
15 1 2 1 1 64 LYS H . 64 . HN 1 1
16 1 1 1 1 2 VAL HA . 2 . HA 1 1
16 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
17 1 1 1 1 2 VAL HA . 2 . HA 1 1
17 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
18 1 1 1 1 2 VAL HA . 2 . HA 1 1
18 1 2 1 1 3 CYS H . 3 . HN 1 1
19 1 1 1 1 2 VAL HA . 2 . HA 1 1
19 1 2 1 1 3 CYS HA . 3 . HA 1 1
20 1 1 1 1 2 VAL HA . 2 . HA 1 1
20 1 2 1 1 15 THR HA . 15 . HA 1 1
21 1 1 1 1 2 VAL HA . 2 . HA 1 1
21 1 2 1 1 16 CYS H . 16 . HN 1 1
22 1 1 1 1 2 VAL HB . 2 . HB 1 1
22 1 2 1 1 3 CYS H . 3 . HN 1 1
23 1 1 1 1 2 VAL QG . 2 . HG# 1 1
23 1 2 1 1 15 THR H . 15 . HN 1 1
24 1 1 1 1 2 VAL QG . 2 . HG# 1 1
24 1 2 1 1 15 THR MG . 15 . HG2# 1 1
25 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
25 1 2 1 1 3 CYS H . 3 . HN 1 1
26 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
26 1 2 1 1 14 VAL H . 14 . HN 1 1
27 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
27 1 2 1 1 16 CYS H . 16 . HN 1 1
28 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
28 1 2 1 1 64 LYS H . 64 . HN 1 1
29 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
29 1 2 1 1 3 CYS H . 3 . HN 1 1
30 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
30 1 2 1 1 16 CYS H . 16 . HN 1 1
31 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
31 1 2 1 1 64 LYS H . 64 . HN 1 1
32 1 1 1 1 3 CYS CB . 3 . CB 1 1
32 1 2 1 1 23 CYS SG . 23 . SG 1 1
33 1 1 1 1 3 CYS H . 3 . HN 1 1
33 1 2 1 1 3 CYS HA . 3 . HA 1 1
34 1 1 1 1 3 CYS H . 3 . HN 1 1
34 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 1 1 1 3 CYS H . 3 . HN 1 1
35 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
36 1 1 1 1 3 CYS H . 3 . HN 1 1
36 1 2 1 1 4 HIS H . 4 . HN 1 1
37 1 1 1 1 3 CYS H . 3 . HN 1 1
37 1 2 1 1 14 VAL H . 14 . HN 1 1
38 1 1 1 1 3 CYS H . 3 . HN 1 1
38 1 2 1 1 14 VAL O . 14 . O 1 1
39 1 1 1 1 3 CYS H . 3 . HN 1 1
39 1 2 1 1 15 THR HA . 15 . HA 1 1
40 1 1 1 1 3 CYS H . 3 . HN 1 1
40 1 2 1 1 15 THR MG . 15 . HG2# 1 1
41 1 1 1 1 3 CYS HA . 3 . HA 1 1
41 1 2 1 1 4 HIS H . 4 . HN 1 1
42 1 1 1 1 3 CYS HA . 3 . HA 1 1
42 1 2 1 1 64 LYS H . 64 . HN 1 1
43 1 1 1 1 3 CYS HA . 3 . HA 1 1
43 1 2 1 1 64 LYS HA . 64 . HA 1 1
44 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
44 1 2 1 1 4 HIS H . 4 . HN 1 1
45 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
45 1 2 1 1 23 CYS HA . 23 . HA 1 1
46 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
46 1 2 1 1 44 CYS HA . 44 . HA 1 1
47 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
47 1 2 1 1 4 HIS H . 4 . HN 1 1
48 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
48 1 2 1 1 23 CYS HA . 23 . HA 1 1
49 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
49 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
50 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
50 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
51 1 1 1 1 3 CYS N . 3 . N 1 1
51 1 2 1 1 14 VAL O . 14 . O 1 1
52 1 1 1 1 3 CYS SG . 3 . SG 1 1
52 1 2 1 1 23 CYS CB . 23 . CB 1 1
53 1 1 1 1 3 CYS SG . 3 . SG 1 1
53 1 2 1 1 23 CYS SG . 23 . SG 1 1
54 1 1 1 1 4 HIS H . 4 . HN 1 1
54 1 2 1 1 4 HIS HA . 4 . HA 1 1
55 1 1 1 1 4 HIS H . 4 . HN 1 1
55 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
56 1 1 1 1 4 HIS H . 4 . HN 1 1
56 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
57 1 1 1 1 4 HIS H . 4 . HN 1 1
57 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
58 1 1 1 1 4 HIS H . 4 . HN 1 1
58 1 2 1 1 5 THR H . 5 . HN 1 1
59 1 1 1 1 4 HIS H . 4 . HN 1 1
59 1 2 1 1 24 TYR H . 24 . HN 1 1
60 1 1 1 1 4 HIS H . 4 . HN 1 1
60 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
61 1 1 1 1 4 HIS H . 4 . HN 1 1
61 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
62 1 1 1 1 4 HIS H . 4 . HN 1 1
62 1 2 1 1 64 LYS HA . 64 . HA 1 1
63 1 1 1 1 4 HIS H . 4 . HN 1 1
63 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
64 1 1 1 1 4 HIS H . 4 . HN 1 1
64 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
65 1 1 1 1 4 HIS HA . 4 . HA 1 1
65 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
66 1 1 1 1 4 HIS HA . 4 . HA 1 1
66 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
67 1 1 1 1 4 HIS HA . 4 . HA 1 1
67 1 2 1 1 5 THR H . 5 . HN 1 1
68 1 1 1 1 4 HIS HA . 4 . HA 1 1
68 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
69 1 1 1 1 4 HIS HA . 4 . HA 1 1
69 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
70 1 1 1 1 4 HIS HA . 4 . HA 1 1
70 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
71 1 1 1 1 4 HIS HA . 4 . HA 1 1
71 1 2 1 1 13 ALA HA . 13 . HA 1 1
72 1 1 1 1 4 HIS HA . 4 . HA 1 1
72 1 2 1 1 14 VAL H . 14 . HN 1 1
73 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
73 1 2 1 1 5 THR H . 5 . HN 1 1
74 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
74 1 2 1 1 13 ALA HA . 13 . HA 1 1
75 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
75 1 2 1 1 5 THR H . 5 . HN 1 1
76 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
76 1 2 1 1 13 ALA HA . 13 . HA 1 1
77 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
77 1 2 1 1 13 ALA MB . 13 . HB# 1 1
78 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
78 1 2 1 1 42 LEU QD . 42 . HD# 1 1
79 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
79 1 2 1 1 64 LYS HA . 64 . HA 1 1
80 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
80 1 2 1 1 65 CYS H . 65 . HN 1 1
81 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
81 1 2 1 1 66 ASN H . 66 . HN 1 1
82 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
82 1 2 1 1 67 PRO HA . 67 . HA 1 1
83 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
83 1 2 1 1 68 HIS H . 68 . HN 1 1
84 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
84 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
85 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
85 1 2 1 1 64 LYS QB . 64 . HB# 1 1
86 1 1 1 1 5 THR H . 5 . HN 1 1
86 1 2 1 1 5 THR HB . 5 . HB 1 1
87 1 1 1 1 5 THR H . 5 . HN 1 1
87 1 2 1 1 5 THR HG1 . 5 . HG1 1 1
88 1 1 1 1 5 THR H . 5 . HN 1 1
88 1 2 1 1 5 THR MG . 5 . HG2# 1 1
89 1 1 1 1 5 THR H . 5 . HN 1 1
89 1 2 1 1 11 ILE H . 11 . HN 1 1
90 1 1 1 1 5 THR H . 5 . HN 1 1
90 1 2 1 1 12 SER H . 12 . HN 1 1
91 1 1 1 1 5 THR H . 5 . HN 1 1
91 1 2 1 1 12 SER O . 12 . O 1 1
92 1 1 1 1 5 THR H . 5 . HN 1 1
92 1 2 1 1 13 ALA HA . 13 . HA 1 1
93 1 1 1 1 5 THR H . 5 . HN 1 1
93 1 2 1 1 13 ALA MB . 13 . HB# 1 1
94 1 1 1 1 5 THR HA . 5 . HA 1 1
94 1 2 1 1 5 THR HB . 5 . HB 1 1
95 1 1 1 1 5 THR HA . 5 . HA 1 1
95 1 2 1 1 5 THR MG . 5 . HG2# 1 1
96 1 1 1 1 5 THR HA . 5 . HA 1 1
96 1 2 1 1 6 THR H . 6 . HN 1 1
97 1 1 1 1 5 THR HA . 5 . HA 1 1
97 1 2 1 1 6 THR MG . 6 . HG2# 1 1
98 1 1 1 1 5 THR HA . 5 . HA 1 1
98 1 2 1 1 7 ALA H . 7 . HN 1 1
99 1 1 1 1 5 THR HA . 5 . HA 1 1
99 1 2 1 1 7 ALA MB . 7 . HB# 1 1
100 1 1 1 1 5 THR HA . 5 . HA 1 1
100 1 2 1 1 42 LEU H . 42 . HN 1 1
101 1 1 1 1 5 THR HA . 5 . HA 1 1
101 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
102 1 1 1 1 5 THR HA . 5 . HA 1 1
102 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
103 1 1 1 1 5 THR HB . 5 . HB 1 1
103 1 2 1 1 6 THR H . 6 . HN 1 1
104 1 1 1 1 5 THR HB . 5 . HB 1 1
104 1 2 1 1 6 THR HG1 . 6 . HG1 1 1
105 1 1 1 1 5 THR HB . 5 . HB 1 1
105 1 2 1 1 7 ALA H . 7 . HN 1 1
106 1 1 1 1 5 THR HG1 . 5 . HG1 1 1
106 1 2 1 1 7 ALA HA . 7 . HA 1 1
107 1 1 1 1 5 THR HG1 . 5 . HG1 1 1
107 1 2 1 1 7 ALA MB . 7 . HB# 1 1
108 1 1 1 1 5 THR MG . 5 . HG2# 1 1
108 1 2 1 1 6 THR H . 6 . HN 1 1
109 1 1 1 1 5 THR MG . 5 . HG2# 1 1
109 1 2 1 1 7 ALA H . 7 . HN 1 1
110 1 1 1 1 5 THR MG . 5 . HG2# 1 1
110 1 2 1 1 8 THR H . 8 . HN 1 1
111 1 1 1 1 5 THR MG . 5 . HG2# 1 1
111 1 2 1 1 12 SER H . 12 . HN 1 1
112 1 1 1 1 5 THR MG . 5 . HG2# 1 1
112 1 2 1 1 14 VAL H . 14 . HN 1 1
113 1 1 1 1 5 THR N . 5 . N 1 1
113 1 2 1 1 12 SER O . 12 . O 1 1
114 1 1 1 1 6 THR H . 6 . HN 1 1
114 1 2 1 1 6 THR HG1 . 6 . HG1 1 1
115 1 1 1 1 6 THR H . 6 . HN 1 1
115 1 2 1 1 6 THR MG . 6 . HG2# 1 1
116 1 1 1 1 6 THR H . 6 . HN 1 1
116 1 2 1 1 7 ALA H . 7 . HN 1 1
117 1 1 1 1 6 THR H . 6 . HN 1 1
117 1 2 1 1 42 LEU H . 42 . HN 1 1
118 1 1 1 1 6 THR HA . 6 . HA 1 1
118 1 2 1 1 6 THR HB . 6 . HB 1 1
119 1 1 1 1 6 THR HA . 6 . HA 1 1
119 1 2 1 1 6 THR MG . 6 . HG2# 1 1
120 1 1 1 1 6 THR HA . 6 . HA 1 1
120 1 2 1 1 11 ILE HA . 11 . HA 1 1
121 1 1 1 1 6 THR HA . 6 . HA 1 1
121 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
122 1 1 1 1 6 THR HA . 6 . HA 1 1
122 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
123 1 1 1 1 6 THR HA . 6 . HA 1 1
123 1 2 1 1 41 GLU HA . 41 . HA 1 1
124 1 1 1 1 6 THR HA . 6 . HA 1 1
124 1 2 2 2 3 TYR QD . 77 . HD# 1 1
125 1 1 1 1 6 THR HA . 6 . HA 1 1
125 1 2 2 2 3 TYR QE . 77 . HE# 1 1
126 1 1 1 1 6 THR HB . 6 . HB 1 1
126 1 2 1 1 41 GLU HA . 41 . HA 1 1
127 1 1 1 1 6 THR HB . 6 . HB 1 1
127 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
128 1 1 1 1 6 THR HB . 6 . HB 1 1
128 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
129 1 1 1 1 6 THR HB . 6 . HB 1 1
129 1 2 1 1 42 LEU H . 42 . HN 1 1
130 1 1 1 1 6 THR HB . 6 . HB 1 1
130 1 2 2 2 3 TYR QD . 77 . HD# 1 1
131 1 1 1 1 6 THR HB . 6 . HB 1 1
131 1 2 2 2 3 TYR QE . 77 . HE# 1 1
132 1 1 1 1 6 THR HG1 . 6 . HG1 1 1
132 1 2 1 1 7 ALA H . 7 . HN 1 1
133 1 1 1 1 6 THR HG1 . 6 . HG1 1 1
133 1 2 1 1 7 ALA HA . 7 . HA 1 1
134 1 1 1 1 6 THR HG1 . 6 . HG1 1 1
134 1 2 1 1 7 ALA MB . 7 . HB# 1 1
135 1 1 1 1 6 THR HG1 . 6 . HG1 1 1
135 1 2 1 1 41 GLU HA . 41 . HA 1 1
136 1 1 1 1 6 THR HG1 . 6 . HG1 1 1
136 1 2 1 1 42 LEU H . 42 . HN 1 1
137 1 1 1 1 6 THR MG . 6 . HG2# 1 1
137 1 2 1 1 7 ALA H . 7 . HN 1 1
138 1 1 1 1 6 THR MG . 6 . HG2# 1 1
138 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
139 1 1 1 1 6 THR MG . 6 . HG2# 1 1
139 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
140 1 1 1 1 6 THR MG . 6 . HG2# 1 1
140 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
141 1 1 1 1 6 THR MG . 6 . HG2# 1 1
141 1 2 1 1 12 SER H . 12 . HN 1 1
142 1 1 1 1 6 THR MG . 6 . HG2# 1 1
142 1 2 1 1 41 GLU H . 41 . HN 1 1
143 1 1 1 1 6 THR MG . 6 . HG2# 1 1
143 1 2 1 1 41 GLU HA . 41 . HA 1 1
144 1 1 1 1 6 THR MG . 6 . HG2# 1 1
144 1 2 1 1 42 LEU H . 42 . HN 1 1
145 1 1 1 1 6 THR MG . 6 . HG2# 1 1
145 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
146 1 1 1 1 6 THR MG . 6 . HG2# 1 1
146 1 2 2 2 3 TYR QD . 77 . HD# 1 1
147 1 1 1 1 6 THR MG . 6 . HG2# 1 1
147 1 2 2 2 3 TYR QE . 77 . HE# 1 1
148 1 1 1 1 7 ALA H . 7 . HN 1 1
148 1 2 1 1 7 ALA HA . 7 . HA 1 1
149 1 1 1 1 7 ALA H . 7 . HN 1 1
149 1 2 1 1 8 THR H . 8 . HN 1 1
150 1 1 1 1 7 ALA H . 7 . HN 1 1
150 1 2 2 2 3 TYR QE . 77 . HE# 1 1
151 1 1 1 1 7 ALA HA . 7 . HA 1 1
151 1 2 1 1 8 THR H . 8 . HN 1 1
152 1 1 1 1 7 ALA MB . 7 . HB# 1 1
152 1 2 1 1 8 THR H . 8 . HN 1 1
153 1 1 1 1 7 ALA MB . 7 . HB# 1 1
153 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
154 1 1 1 1 8 THR H . 8 . HN 1 1
154 1 2 1 1 9 SER H . 9 . HN 1 1
155 1 1 1 1 8 THR HA . 8 . HA 1 1
155 1 2 1 1 9 SER H . 9 . HN 1 1
156 1 1 1 1 8 THR HB . 8 . HB 1 1
156 1 2 1 1 9 SER H . 9 . HN 1 1
157 1 1 1 1 8 THR MG . 8 . HG2# 1 1
157 1 2 1 1 9 SER H . 9 . HN 1 1
158 1 1 1 1 9 SER H . 9 . HN 1 1
158 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
159 1 1 1 1 9 SER H . 9 . HN 1 1
159 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
160 1 1 1 1 10 PRO HA . 10 . HA 1 1
160 1 2 1 1 11 ILE H . 11 . HN 1 1
161 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
161 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
162 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
162 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
163 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
163 1 2 1 1 11 ILE H . 11 . HN 1 1
164 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
164 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
165 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
165 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
166 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
166 1 2 1 1 11 ILE H . 11 . HN 1 1
167 1 1 1 1 10 PRO QG . 10 . HG# 1 1
167 1 2 1 1 11 ILE H . 11 . HN 1 1
168 1 1 1 1 11 ILE H . 11 . HN 1 1
168 1 2 1 1 11 ILE HA . 11 . HA 1 1
169 1 1 1 1 11 ILE H . 11 . HN 1 1
169 1 2 1 1 11 ILE HB . 11 . HB 1 1
170 1 1 1 1 11 ILE H . 11 . HN 1 1
170 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
171 1 1 1 1 11 ILE H . 11 . HN 1 1
171 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
172 1 1 1 1 11 ILE H . 11 . HN 1 1
172 1 2 1 1 12 SER H . 12 . HN 1 1
173 1 1 1 1 11 ILE HA . 11 . HA 1 1
173 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
174 1 1 1 1 11 ILE HA . 11 . HA 1 1
174 1 2 1 1 12 SER H . 12 . HN 1 1
175 1 1 1 1 11 ILE HB . 11 . HB 1 1
175 1 2 1 1 12 SER H . 12 . HN 1 1
176 1 1 1 1 11 ILE HB . 11 . HB 1 1
176 1 2 2 2 3 TYR QD . 77 . HD# 1 1
177 1 1 1 1 11 ILE HB . 11 . HB 1 1
177 1 2 2 2 3 TYR QE . 77 . HE# 1 1
178 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
178 1 2 1 1 12 SER H . 12 . HN 1 1
179 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
179 1 2 1 1 68 HIS H . 68 . HN 1 1
180 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
180 1 2 1 1 68 HIS QB . 68 . HB# 1 1
181 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
181 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
182 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
182 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
183 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
183 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
184 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
184 1 2 2 2 3 TYR QD . 77 . HD# 1 1
185 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
185 1 2 2 2 3 TYR QE . 77 . HE# 1 1
186 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
186 1 2 2 2 8 LEU HA . 82 . HA 1 1
187 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
187 1 2 1 1 12 SER H . 12 . HN 1 1
188 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
188 1 2 2 2 3 TYR QE . 77 . HE# 1 1
189 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
189 1 2 1 1 12 SER H . 12 . HN 1 1
190 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
190 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
191 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
191 1 2 2 2 3 TYR QD . 77 . HD# 1 1
192 1 1 1 1 12 SER H . 12 . HN 1 1
192 1 2 1 1 12 SER QB . 12 . HB# 1 1
193 1 1 1 1 12 SER H . 12 . HN 1 1
193 1 2 1 1 13 ALA H . 13 . HN 1 1
194 1 1 1 1 12 SER H . 12 . HN 1 1
194 1 2 1 1 13 ALA HA . 13 . HA 1 1
195 1 1 1 1 12 SER HA . 12 . HA 1 1
195 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
196 1 1 1 1 12 SER HA . 12 . HA 1 1
196 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
197 1 1 1 1 12 SER HA . 12 . HA 1 1
197 1 2 1 1 13 ALA H . 13 . HN 1 1
198 1 1 1 1 12 SER QB . 12 . HB# 1 1
198 1 2 1 1 13 ALA H . 13 . HN 1 1
199 1 1 1 1 13 ALA H . 13 . HN 1 1
199 1 2 1 1 13 ALA MB . 13 . HB# 1 1
200 1 1 1 1 13 ALA H . 13 . HN 1 1
200 1 2 1 1 14 VAL H . 14 . HN 1 1
201 1 1 1 1 13 ALA HA . 13 . HA 1 1
201 1 2 1 1 14 VAL H . 14 . HN 1 1
202 1 1 1 1 13 ALA MB . 13 . HB# 1 1
202 1 2 1 1 14 VAL H . 14 . HN 1 1
203 1 1 1 1 13 ALA MB . 13 . HB# 1 1
203 1 2 1 1 15 THR H . 15 . HN 1 1
204 1 1 1 1 14 VAL H . 14 . HN 1 1
204 1 2 1 1 14 VAL HB . 14 . HB 1 1
205 1 1 1 1 14 VAL H . 14 . HN 1 1
205 1 2 1 1 14 VAL QG . 14 . HG# 1 1
206 1 1 1 1 14 VAL H . 14 . HN 1 1
206 1 2 1 1 15 THR H . 15 . HN 1 1
207 1 1 1 1 14 VAL HA . 14 . HA 1 1
207 1 2 1 1 14 VAL HB . 14 . HB 1 1
208 1 1 1 1 14 VAL HA . 14 . HA 1 1
208 1 2 1 1 15 THR H . 15 . HN 1 1
209 1 1 1 1 14 VAL HB . 14 . HB 1 1
209 1 2 1 1 15 THR H . 15 . HN 1 1
210 1 1 1 1 14 VAL QG . 14 . HG# 1 1
210 1 2 1 1 15 THR HA . 15 . HA 1 1
211 1 1 1 1 14 VAL QG . 14 . HG# 1 1
211 1 2 1 1 15 THR HB . 15 . HB 1 1
212 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
212 1 2 1 1 15 THR H . 15 . HN 1 1
213 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
213 1 2 1 1 15 THR H . 15 . HN 1 1
214 1 1 1 1 15 THR H . 15 . HN 1 1
214 1 2 1 1 15 THR MG . 15 . HG2# 1 1
215 1 1 1 1 15 THR H . 15 . HN 1 1
215 1 2 1 1 16 CYS H . 16 . HN 1 1
216 1 1 1 1 15 THR HA . 15 . HA 1 1
216 1 2 1 1 16 CYS H . 16 . HN 1 1
217 1 1 1 1 15 THR HB . 15 . HB 1 1
217 1 2 1 1 16 CYS H . 16 . HN 1 1
218 1 1 1 1 15 THR MG . 15 . HG2# 1 1
218 1 2 1 1 16 CYS H . 16 . HN 1 1
219 1 1 1 1 16 CYS CB . 16 . CB 1 1
219 1 2 1 1 44 CYS SG . 44 . SG 1 1
220 1 1 1 1 16 CYS H . 16 . HN 1 1
220 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
221 1 1 1 1 16 CYS H . 16 . HN 1 1
221 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
222 1 1 1 1 16 CYS HA . 16 . HA 1 1
222 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
223 1 1 1 1 16 CYS HA . 16 . HA 1 1
223 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
224 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
224 1 2 1 1 17 PRO QD . 17 . HD# 1 1
225 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
225 1 2 1 1 17 PRO QD . 17 . HD# 1 1
226 1 1 1 1 16 CYS SG . 16 . SG 1 1
226 1 2 1 1 44 CYS CB . 44 . CB 1 1
227 1 1 1 1 16 CYS SG . 16 . SG 1 1
227 1 2 1 1 44 CYS SG . 44 . SG 1 1
228 1 1 1 1 17 PRO HA . 17 . HA 1 1
228 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
229 1 1 1 1 17 PRO HA . 17 . HA 1 1
229 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
230 1 1 1 1 18 PRO HA . 18 . HA 1 1
230 1 2 1 1 19 GLY H . 19 . HN 1 1
231 1 1 1 1 18 PRO QB . 18 . HB# 1 1
231 1 2 1 1 19 GLY H . 19 . HN 1 1
232 1 1 1 1 19 GLY H . 19 . HN 1 1
232 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
233 1 1 1 1 19 GLY H . 19 . HN 1 1
233 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
234 1 1 1 1 19 GLY H . 19 . HN 1 1
234 1 2 1 1 20 GLU H . 20 . HN 1 1
235 1 1 1 1 19 GLY H . 19 . HN 1 1
235 1 2 1 1 20 GLU QB . 20 . HB# 1 1
236 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
236 1 2 1 1 20 GLU H . 20 . HN 1 1
237 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
237 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
238 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
238 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
239 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
239 1 2 1 1 20 GLU H . 20 . HN 1 1
240 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
240 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
241 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
241 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
242 1 1 1 1 20 GLU H . 20 . HN 1 1
242 1 2 1 1 20 GLU HA . 20 . HA 1 1
243 1 1 1 1 20 GLU H . 20 . HN 1 1
243 1 2 1 1 20 GLU QB . 20 . HB# 1 1
244 1 1 1 1 20 GLU H . 20 . HN 1 1
244 1 2 1 1 20 GLU QG . 20 . HG# 1 1
245 1 1 1 1 20 GLU H . 20 . HN 1 1
245 1 2 1 1 21 ASN H . 21 . HN 1 1
246 1 1 1 1 20 GLU H . 20 . HN 1 1
246 1 2 1 1 45 ALA H . 45 . HN 1 1
247 1 1 1 1 20 GLU H . 20 . HN 1 1
247 1 2 1 1 45 ALA HA . 45 . HA 1 1
248 1 1 1 1 20 GLU H . 20 . HN 1 1
248 1 2 1 1 46 ALA HA . 46 . HA 1 1
249 1 1 1 1 20 GLU H . 20 . HN 1 1
249 1 2 1 1 46 ALA MB . 46 . HB# 1 1
250 1 1 1 1 20 GLU HA . 20 . HA 1 1
250 1 2 1 1 21 ASN H . 21 . HN 1 1
251 1 1 1 1 20 GLU HA . 20 . HA 1 1
251 1 2 1 1 22 LEU H . 22 . HN 1 1
252 1 1 1 1 20 GLU HA . 20 . HA 1 1
252 1 2 1 1 46 ALA HA . 46 . HA 1 1
253 1 1 1 1 20 GLU QB . 20 . HB# 1 1
253 1 2 1 1 21 ASN H . 21 . HN 1 1
254 1 1 1 1 20 GLU QB . 20 . HB# 1 1
254 1 2 1 1 46 ALA HA . 46 . HA 1 1
255 1 1 1 1 20 GLU QG . 20 . HG# 1 1
255 1 2 1 1 21 ASN H . 21 . HN 1 1
256 1 1 1 1 20 GLU QG . 20 . HG# 1 1
256 1 2 1 1 46 ALA HA . 46 . HA 1 1
257 1 1 1 1 21 ASN H . 21 . HN 1 1
257 1 2 1 1 21 ASN HA . 21 . HA 1 1
258 1 1 1 1 21 ASN H . 21 . HN 1 1
258 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
259 1 1 1 1 21 ASN H . 21 . HN 1 1
259 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
260 1 1 1 1 21 ASN H . 21 . HN 1 1
260 1 2 1 1 22 LEU H . 22 . HN 1 1
261 1 1 1 1 21 ASN H . 21 . HN 1 1
261 1 2 1 1 45 ALA H . 45 . HN 1 1
262 1 1 1 1 21 ASN H . 21 . HN 1 1
262 1 2 1 1 45 ALA MB . 45 . HB# 1 1
263 1 1 1 1 21 ASN H . 21 . HN 1 1
263 1 2 1 1 46 ALA HA . 46 . HA 1 1
264 1 1 1 1 21 ASN H . 21 . HN 1 1
264 1 2 1 1 46 ALA MB . 46 . HB# 1 1
265 1 1 1 1 21 ASN HA . 21 . HA 1 1
265 1 2 1 1 22 LEU H . 22 . HN 1 1
266 1 1 1 1 21 ASN QB . 21 . HB# 1 1
266 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
267 1 1 1 1 21 ASN QB . 21 . HB# 1 1
267 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
268 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
268 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
269 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
269 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
270 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
270 1 2 1 1 22 LEU H . 22 . HN 1 1
271 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
271 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
272 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
272 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
273 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
273 1 2 1 1 22 LEU H . 22 . HN 1 1
274 1 1 1 1 22 LEU H . 22 . HN 1 1
274 1 2 1 1 22 LEU HA . 22 . HA 1 1
275 1 1 1 1 22 LEU H . 22 . HN 1 1
275 1 2 1 1 22 LEU QB . 22 . HB# 1 1
276 1 1 1 1 22 LEU H . 22 . HN 1 1
276 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
277 1 1 1 1 22 LEU H . 22 . HN 1 1
277 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
278 1 1 1 1 22 LEU H . 22 . HN 1 1
278 1 2 1 1 22 LEU HG . 22 . HG 1 1
279 1 1 1 1 22 LEU H . 22 . HN 1 1
279 1 2 1 1 23 CYS H . 23 . HN 1 1
280 1 1 1 1 22 LEU H . 22 . HN 1 1
280 1 2 1 1 44 CYS HA . 44 . HA 1 1
281 1 1 1 1 22 LEU H . 22 . HN 1 1
281 1 2 1 1 45 ALA H . 45 . HN 1 1
282 1 1 1 1 22 LEU H . 22 . HN 1 1
282 1 2 1 1 45 ALA MB . 45 . HB# 1 1
283 1 1 1 1 22 LEU H . 22 . HN 1 1
283 1 2 1 1 45 ALA O . 45 . O 1 1
284 1 1 1 1 22 LEU H . 22 . HN 1 1
284 1 2 1 1 46 ALA HA . 46 . HA 1 1
285 1 1 1 1 22 LEU HA . 22 . HA 1 1
285 1 2 1 1 23 CYS H . 23 . HN 1 1
286 1 1 1 1 22 LEU HA . 22 . HA 1 1
286 1 2 1 1 23 CYS HA . 23 . HA 1 1
287 1 1 1 1 22 LEU QB . 22 . HB# 1 1
287 1 2 1 1 45 ALA H . 45 . HN 1 1
288 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
288 1 2 1 1 60 CYS H . 60 . HN 1 1
289 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
289 1 2 1 1 60 CYS H . 60 . HN 1 1
290 1 1 1 1 22 LEU QD . 22 . HD# 1 1
290 1 2 1 1 45 ALA HA . 45 . HA 1 1
291 1 1 1 1 22 LEU QD . 22 . HD# 1 1
291 1 2 1 1 45 ALA MB . 45 . HB# 1 1
292 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
292 1 2 1 1 23 CYS H . 23 . HN 1 1
293 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
293 1 2 1 1 25 ARG H . 25 . HN 1 1
294 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
294 1 2 1 1 45 ALA H . 45 . HN 1 1
295 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
295 1 2 1 1 47 THR H . 47 . HN 1 1
296 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
296 1 2 1 1 47 THR HA . 47 . HA 1 1
297 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
297 1 2 1 1 48 CYS H . 48 . HN 1 1
298 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
298 1 2 1 1 59 CYS HA . 59 . HA 1 1
299 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
299 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
300 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
300 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
301 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
301 1 2 1 1 60 CYS H . 60 . HN 1 1
302 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
302 1 2 1 1 61 SER HA . 61 . HA 1 1
303 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
303 1 2 1 1 61 SER QB . 61 . HB# 1 1
304 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
304 1 2 1 1 23 CYS H . 23 . HN 1 1
305 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
305 1 2 1 1 47 THR HA . 47 . HA 1 1
306 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
306 1 2 1 1 48 CYS H . 48 . HN 1 1
307 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
307 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
308 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
308 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
309 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
309 1 2 1 1 60 CYS H . 60 . HN 1 1
310 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
310 1 2 1 1 61 SER HA . 61 . HA 1 1
311 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
311 1 2 1 1 61 SER QB . 61 . HB# 1 1
312 1 1 1 1 22 LEU N . 22 . N 1 1
312 1 2 1 1 45 ALA O . 45 . O 1 1
313 1 1 1 1 22 LEU O . 22 . O 1 1
313 1 2 1 1 45 ALA H . 45 . HN 1 1
314 1 1 1 1 22 LEU O . 22 . O 1 1
314 1 2 1 1 45 ALA N . 45 . N 1 1
315 1 1 1 1 23 CYS H . 23 . HN 1 1
315 1 2 1 1 23 CYS HA . 23 . HA 1 1
316 1 1 1 1 23 CYS H . 23 . HN 1 1
316 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
317 1 1 1 1 23 CYS H . 23 . HN 1 1
317 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
318 1 1 1 1 23 CYS H . 23 . HN 1 1
318 1 2 1 1 24 TYR H . 24 . HN 1 1
319 1 1 1 1 23 CYS H . 23 . HN 1 1
319 1 2 1 1 60 CYS H . 60 . HN 1 1
320 1 1 1 1 23 CYS H . 23 . HN 1 1
320 1 2 1 1 60 CYS O . 60 . O 1 1
321 1 1 1 1 23 CYS H . 23 . HN 1 1
321 1 2 1 1 61 SER HA . 61 . HA 1 1
322 1 1 1 1 23 CYS HA . 23 . HA 1 1
322 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
323 1 1 1 1 23 CYS HA . 23 . HA 1 1
323 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
324 1 1 1 1 23 CYS HA . 23 . HA 1 1
324 1 2 1 1 24 TYR H . 24 . HN 1 1
325 1 1 1 1 23 CYS HA . 23 . HA 1 1
325 1 2 1 1 24 TYR QD . 24 . HD# 1 1
326 1 1 1 1 23 CYS HA . 23 . HA 1 1
326 1 2 1 1 43 GLY H . 43 . HN 1 1
327 1 1 1 1 23 CYS HA . 23 . HA 1 1
327 1 2 1 1 44 CYS HA . 44 . HA 1 1
328 1 1 1 1 23 CYS HA . 23 . HA 1 1
328 1 2 1 1 45 ALA H . 45 . HN 1 1
329 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
329 1 2 1 1 24 TYR H . 24 . HN 1 1
330 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
330 1 2 1 1 43 GLY H . 43 . HN 1 1
331 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
331 1 2 1 1 60 CYS H . 60 . HN 1 1
332 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
332 1 2 1 1 66 ASN HA . 66 . HA 1 1
333 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
333 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
334 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
334 1 2 1 1 24 TYR H . 24 . HN 1 1
335 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
335 1 2 1 1 43 GLY H . 43 . HN 1 1
336 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
336 1 2 1 1 66 ASN HA . 66 . HA 1 1
337 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
337 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
338 1 1 1 1 23 CYS N . 23 . N 1 1
338 1 2 1 1 60 CYS O . 60 . O 1 1
339 1 1 1 1 23 CYS O . 23 . O 1 1
339 1 2 1 1 60 CYS H . 60 . HN 1 1
340 1 1 1 1 23 CYS O . 23 . O 1 1
340 1 2 1 1 60 CYS N . 60 . N 1 1
341 1 1 1 1 24 TYR H . 24 . HN 1 1
341 1 2 1 1 24 TYR HA . 24 . HA 1 1
342 1 1 1 1 24 TYR H . 24 . HN 1 1
342 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
343 1 1 1 1 24 TYR H . 24 . HN 1 1
343 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
344 1 1 1 1 24 TYR H . 24 . HN 1 1
344 1 2 1 1 24 TYR QD . 24 . HD# 1 1
345 1 1 1 1 24 TYR H . 24 . HN 1 1
345 1 2 1 1 24 TYR QE . 24 . HE# 1 1
346 1 1 1 1 24 TYR H . 24 . HN 1 1
346 1 2 1 1 43 GLY H . 43 . HN 1 1
347 1 1 1 1 24 TYR H . 24 . HN 1 1
347 1 2 1 1 43 GLY O . 43 . O 1 1
348 1 1 1 1 24 TYR H . 24 . HN 1 1
348 1 2 1 1 44 CYS HA . 44 . HA 1 1
349 1 1 1 1 24 TYR H . 24 . HN 1 1
349 1 2 1 1 45 ALA H . 45 . HN 1 1
350 1 1 1 1 24 TYR H . 24 . HN 1 1
350 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
351 1 1 1 1 24 TYR H . 24 . HN 1 1
351 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
352 1 1 1 1 24 TYR HA . 24 . HA 1 1
352 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
353 1 1 1 1 24 TYR HA . 24 . HA 1 1
353 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
354 1 1 1 1 24 TYR HA . 24 . HA 1 1
354 1 2 1 1 24 TYR QD . 24 . HD# 1 1
355 1 1 1 1 24 TYR HA . 24 . HA 1 1
355 1 2 1 1 25 ARG H . 25 . HN 1 1
356 1 1 1 1 24 TYR HA . 24 . HA 1 1
356 1 2 1 1 58 THR H . 58 . HN 1 1
357 1 1 1 1 24 TYR HA . 24 . HA 1 1
357 1 2 1 1 59 CYS HA . 59 . HA 1 1
358 1 1 1 1 24 TYR HA . 24 . HA 1 1
358 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
359 1 1 1 1 24 TYR HA . 24 . HA 1 1
359 1 2 1 1 60 CYS H . 60 . HN 1 1
360 1 1 1 1 24 TYR QB . 24 . HB# 1 1
360 1 2 1 1 45 ALA H . 45 . HN 1 1
361 1 1 1 1 24 TYR QB . 24 . HB# 1 1
361 1 2 1 1 59 CYS HA . 59 . HA 1 1
362 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
362 1 2 1 1 24 TYR QD . 24 . HD# 1 1
363 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
363 1 2 1 1 24 TYR QE . 24 . HE# 1 1
364 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
364 1 2 1 1 25 ARG H . 25 . HN 1 1
365 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
365 1 2 1 1 43 GLY H . 43 . HN 1 1
366 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
366 1 2 1 1 24 TYR QD . 24 . HD# 1 1
367 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
367 1 2 1 1 24 TYR QE . 24 . HE# 1 1
368 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
368 1 2 1 1 25 ARG H . 25 . HN 1 1
369 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
369 1 2 1 1 43 GLY H . 43 . HN 1 1
370 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
370 1 2 1 1 58 THR H . 58 . HN 1 1
371 1 1 1 1 24 TYR QD . 24 . HD# 1 1
371 1 2 1 1 25 ARG H . 25 . HN 1 1
372 1 1 1 1 24 TYR QD . 24 . HD# 1 1
372 1 2 1 1 25 ARG HA . 25 . HA 1 1
373 1 1 1 1 24 TYR QD . 24 . HD# 1 1
373 1 2 1 1 26 LYS H . 26 . HN 1 1
374 1 1 1 1 24 TYR QD . 24 . HD# 1 1
374 1 2 1 1 26 LYS HA . 26 . HA 1 1
375 1 1 1 1 24 TYR QD . 24 . HD# 1 1
375 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
376 1 1 1 1 24 TYR QD . 24 . HD# 1 1
376 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
377 1 1 1 1 24 TYR QD . 24 . HD# 1 1
377 1 2 1 1 26 LYS QG . 26 . HG# 1 1
378 1 1 1 1 24 TYR QD . 24 . HD# 1 1
378 1 2 1 1 42 LEU HA . 42 . HA 1 1
379 1 1 1 1 24 TYR QD . 24 . HD# 1 1
379 1 2 1 1 44 CYS H . 44 . HN 1 1
380 1 1 1 1 24 TYR QD . 24 . HD# 1 1
380 1 2 1 1 44 CYS HA . 44 . HA 1 1
381 1 1 1 1 24 TYR QD . 24 . HD# 1 1
381 1 2 1 1 45 ALA H . 45 . HN 1 1
382 1 1 1 1 24 TYR QD . 24 . HD# 1 1
382 1 2 1 1 45 ALA MB . 45 . HB# 1 1
383 1 1 1 1 24 TYR QD . 24 . HD# 1 1
383 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
384 1 1 1 1 24 TYR QD . 24 . HD# 1 1
384 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
385 1 1 1 1 24 TYR QD . 24 . HD# 1 1
385 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
386 1 1 1 1 24 TYR QD . 24 . HD# 1 1
386 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
387 1 1 1 1 24 TYR QD . 24 . HD# 1 1
387 1 2 1 1 58 THR H . 58 . HN 1 1
388 1 1 1 1 24 TYR QE . 24 . HE# 1 1
388 1 2 1 1 26 LYS H . 26 . HN 1 1
389 1 1 1 1 24 TYR QE . 24 . HE# 1 1
389 1 2 1 1 26 LYS HA . 26 . HA 1 1
390 1 1 1 1 24 TYR QE . 24 . HE# 1 1
390 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
391 1 1 1 1 24 TYR QE . 24 . HE# 1 1
391 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
392 1 1 1 1 24 TYR QE . 24 . HE# 1 1
392 1 2 1 1 26 LYS QG . 26 . HG# 1 1
393 1 1 1 1 24 TYR QE . 24 . HE# 1 1
393 1 2 1 1 42 LEU HA . 42 . HA 1 1
394 1 1 1 1 24 TYR QE . 24 . HE# 1 1
394 1 2 1 1 43 GLY QA . 43 . HA# 1 1
395 1 1 1 1 24 TYR QE . 24 . HE# 1 1
395 1 2 1 1 44 CYS H . 44 . HN 1 1
396 1 1 1 1 24 TYR QE . 24 . HE# 1 1
396 1 2 1 1 44 CYS HA . 44 . HA 1 1
397 1 1 1 1 24 TYR QE . 24 . HE# 1 1
397 1 2 1 1 45 ALA MB . 45 . HB# 1 1
398 1 1 1 1 24 TYR N . 24 . N 1 1
398 1 2 1 1 43 GLY O . 43 . O 1 1
399 1 1 1 1 24 TYR O . 24 . O 1 1
399 1 2 1 1 43 GLY H . 43 . HN 1 1
400 1 1 1 1 24 TYR O . 24 . O 1 1
400 1 2 1 1 43 GLY N . 43 . N 1 1
401 1 1 1 1 25 ARG H . 25 . HN 1 1
401 1 2 1 1 25 ARG QG . 25 . HG# 1 1
402 1 1 1 1 25 ARG H . 25 . HN 1 1
402 1 2 1 1 26 LYS H . 26 . HN 1 1
403 1 1 1 1 25 ARG H . 25 . HN 1 1
403 1 2 1 1 58 THR H . 58 . HN 1 1
404 1 1 1 1 25 ARG H . 25 . HN 1 1
404 1 2 1 1 58 THR O . 58 . O 1 1
405 1 1 1 1 25 ARG H . 25 . HN 1 1
405 1 2 1 1 59 CYS HA . 59 . HA 1 1
406 1 1 1 1 25 ARG HA . 25 . HA 1 1
406 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
407 1 1 1 1 25 ARG HA . 25 . HA 1 1
407 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
408 1 1 1 1 25 ARG HA . 25 . HA 1 1
408 1 2 1 1 26 LYS H . 26 . HN 1 1
409 1 1 1 1 25 ARG HA . 25 . HA 1 1
409 1 2 1 1 26 LYS HA . 26 . HA 1 1
410 1 1 1 1 25 ARG HA . 25 . HA 1 1
410 1 2 1 1 42 LEU HA . 42 . HA 1 1
411 1 1 1 1 25 ARG HA . 25 . HA 1 1
411 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
412 1 1 1 1 25 ARG HA . 25 . HA 1 1
412 1 2 1 1 43 GLY H . 43 . HN 1 1
413 1 1 1 1 25 ARG QB . 25 . HB# 1 1
413 1 2 1 1 26 LYS H . 26 . HN 1 1
414 1 1 1 1 25 ARG N . 25 . N 1 1
414 1 2 1 1 58 THR O . 58 . O 1 1
415 1 1 1 1 26 LYS H . 26 . HN 1 1
415 1 2 1 1 26 LYS HA . 26 . HA 1 1
416 1 1 1 1 26 LYS H . 26 . HN 1 1
416 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
417 1 1 1 1 26 LYS H . 26 . HN 1 1
417 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
418 1 1 1 1 26 LYS H . 26 . HN 1 1
418 1 2 1 1 26 LYS QE . 26 . HE# 1 1
419 1 1 1 1 26 LYS H . 26 . HN 1 1
419 1 2 1 1 26 LYS QG . 26 . HG# 1 1
420 1 1 1 1 26 LYS H . 26 . HN 1 1
420 1 2 1 1 27 MET H . 27 . HN 1 1
421 1 1 1 1 26 LYS H . 26 . HN 1 1
421 1 2 1 1 27 MET HA . 27 . HA 1 1
422 1 1 1 1 26 LYS H . 26 . HN 1 1
422 1 2 1 1 40 VAL HA . 40 . HA 1 1
423 1 1 1 1 26 LYS H . 26 . HN 1 1
423 1 2 1 1 41 GLU H . 41 . HN 1 1
424 1 1 1 1 26 LYS H . 26 . HN 1 1
424 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
425 1 1 1 1 26 LYS H . 26 . HN 1 1
425 1 2 1 1 41 GLU O . 41 . O 1 1
426 1 1 1 1 26 LYS H . 26 . HN 1 1
426 1 2 1 1 42 LEU HA . 42 . HA 1 1
427 1 1 1 1 26 LYS HA . 26 . HA 1 1
427 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
428 1 1 1 1 26 LYS HA . 26 . HA 1 1
428 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
429 1 1 1 1 26 LYS HA . 26 . HA 1 1
429 1 2 1 1 27 MET H . 27 . HN 1 1
430 1 1 1 1 26 LYS HA . 26 . HA 1 1
430 1 2 1 1 27 MET HA . 27 . HA 1 1
431 1 1 1 1 26 LYS HA . 26 . HA 1 1
431 1 2 1 1 56 GLU H . 56 . HN 1 1
432 1 1 1 1 26 LYS HA . 26 . HA 1 1
432 1 2 1 1 57 VAL HA . 57 . HA 1 1
433 1 1 1 1 26 LYS HA . 26 . HA 1 1
433 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
434 1 1 1 1 26 LYS HA . 26 . HA 1 1
434 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
435 1 1 1 1 26 LYS HA . 26 . HA 1 1
435 1 2 1 1 58 THR H . 58 . HN 1 1
436 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
436 1 2 1 1 27 MET H . 27 . HN 1 1
437 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
437 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
438 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
438 1 2 1 1 27 MET H . 27 . HN 1 1
439 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
439 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
440 1 1 1 1 26 LYS QG . 26 . HG# 1 1
440 1 2 1 1 27 MET H . 27 . HN 1 1
441 1 1 1 1 26 LYS QG . 26 . HG# 1 1
441 1 2 1 1 27 MET HA . 27 . HA 1 1
442 1 1 1 1 26 LYS N . 26 . N 1 1
442 1 2 1 1 41 GLU O . 41 . O 1 1
443 1 1 1 1 26 LYS O . 26 . O 1 1
443 1 2 1 1 41 GLU H . 41 . HN 1 1
444 1 1 1 1 26 LYS O . 26 . O 1 1
444 1 2 1 1 41 GLU N . 41 . N 1 1
445 1 1 1 1 27 MET H . 27 . HN 1 1
445 1 2 1 1 27 MET HA . 27 . HA 1 1
446 1 1 1 1 27 MET H . 27 . HN 1 1
446 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
447 1 1 1 1 27 MET H . 27 . HN 1 1
447 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
448 1 1 1 1 27 MET H . 27 . HN 1 1
448 1 2 1 1 27 MET QG . 27 . HG# 1 1
449 1 1 1 1 27 MET H . 27 . HN 1 1
449 1 2 1 1 28 TRP H . 28 . HN 1 1
450 1 1 1 1 27 MET H . 27 . HN 1 1
450 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
451 1 1 1 1 27 MET H . 27 . HN 1 1
451 1 2 1 1 56 GLU H . 56 . HN 1 1
452 1 1 1 1 27 MET H . 27 . HN 1 1
452 1 2 1 1 57 VAL HA . 57 . HA 1 1
453 1 1 1 1 27 MET H . 27 . HN 1 1
453 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
454 1 1 1 1 27 MET H . 27 . HN 1 1
454 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
455 1 1 1 1 27 MET HA . 27 . HA 1 1
455 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
456 1 1 1 1 27 MET HA . 27 . HA 1 1
456 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
457 1 1 1 1 27 MET HA . 27 . HA 1 1
457 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
458 1 1 1 1 27 MET HA . 27 . HA 1 1
458 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
459 1 1 1 1 27 MET HA . 27 . HA 1 1
459 1 2 1 1 28 TRP H . 28 . HN 1 1
460 1 1 1 1 27 MET HA . 27 . HA 1 1
460 1 2 1 1 28 TRP HA . 28 . HA 1 1
461 1 1 1 1 27 MET HA . 27 . HA 1 1
461 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
462 1 1 1 1 27 MET HA . 27 . HA 1 1
462 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
463 1 1 1 1 27 MET HA . 27 . HA 1 1
463 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
464 1 1 1 1 27 MET HA . 27 . HA 1 1
464 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
465 1 1 1 1 27 MET HA . 27 . HA 1 1
465 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
466 1 1 1 1 27 MET HA . 27 . HA 1 1
466 1 2 1 1 38 LYS QG . 38 . HG# 1 1
467 1 1 1 1 27 MET HA . 27 . HA 1 1
467 1 2 1 1 39 VAL HB . 39 . HB 1 1
468 1 1 1 1 27 MET HA . 27 . HA 1 1
468 1 2 1 1 39 VAL QG . 39 . HG# 1 1
469 1 1 1 1 27 MET HA . 27 . HA 1 1
469 1 2 1 1 40 VAL HA . 40 . HA 1 1
470 1 1 1 1 27 MET HA . 27 . HA 1 1
470 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
471 1 1 1 1 27 MET HA . 27 . HA 1 1
471 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
472 1 1 1 1 27 MET HA . 27 . HA 1 1
472 1 2 1 1 41 GLU H . 41 . HN 1 1
473 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
473 1 2 1 1 28 TRP H . 28 . HN 1 1
474 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
474 1 2 1 1 28 TRP H . 28 . HN 1 1
475 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
475 1 2 1 1 28 TRP H . 28 . HN 1 1
476 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
476 1 2 1 1 40 VAL HA . 40 . HA 1 1
477 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
477 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
478 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
478 1 2 1 1 28 TRP H . 28 . HN 1 1
479 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
479 1 2 1 1 40 VAL HA . 40 . HA 1 1
480 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
480 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
481 1 1 1 1 28 TRP H . 28 . HN 1 1
481 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
482 1 1 1 1 28 TRP H . 28 . HN 1 1
482 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
483 1 1 1 1 28 TRP H . 28 . HN 1 1
483 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
484 1 1 1 1 28 TRP H . 28 . HN 1 1
484 1 2 1 1 29 CYS H . 29 . HN 1 1
485 1 1 1 1 28 TRP H . 28 . HN 1 1
485 1 2 1 1 38 LYS HA . 38 . HA 1 1
486 1 1 1 1 28 TRP H . 28 . HN 1 1
486 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
487 1 1 1 1 28 TRP H . 28 . HN 1 1
487 1 2 1 1 38 LYS QG . 38 . HG# 1 1
488 1 1 1 1 28 TRP H . 28 . HN 1 1
488 1 2 1 1 39 VAL H . 39 . HN 1 1
489 1 1 1 1 28 TRP H . 28 . HN 1 1
489 1 2 1 1 39 VAL HB . 39 . HB 1 1
490 1 1 1 1 28 TRP H . 28 . HN 1 1
490 1 2 1 1 39 VAL QG . 39 . HG# 1 1
491 1 1 1 1 28 TRP HA . 28 . HA 1 1
491 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
492 1 1 1 1 28 TRP HA . 28 . HA 1 1
492 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
493 1 1 1 1 28 TRP HA . 28 . HA 1 1
493 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
494 1 1 1 1 28 TRP HA . 28 . HA 1 1
494 1 2 1 1 29 CYS H . 29 . HN 1 1
495 1 1 1 1 28 TRP HA . 28 . HA 1 1
495 1 2 1 1 29 CYS HA . 29 . HA 1 1
496 1 1 1 1 28 TRP HA . 28 . HA 1 1
496 1 2 1 1 56 GLU H . 56 . HN 1 1
497 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
497 1 2 1 1 29 CYS H . 29 . HN 1 1
498 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
498 1 2 1 1 55 GLU HA . 55 . HA 1 1
499 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
499 1 2 1 1 29 CYS H . 29 . HN 1 1
500 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
500 1 2 1 1 55 GLU HA . 55 . HA 1 1
501 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
501 1 2 1 1 29 CYS H . 29 . HN 1 1
502 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
502 1 2 1 1 39 VAL HB . 39 . HB 1 1
503 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
503 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
504 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
504 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
505 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
505 1 2 1 1 30 ASP HA . 30 . HA 1 1
506 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
506 1 2 1 1 30 ASP QB . 30 . HB# 1 1
507 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
507 1 2 1 1 39 VAL HB . 39 . HB 1 1
508 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
508 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
509 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
509 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
510 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
510 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
511 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
511 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
512 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
512 1 2 1 1 29 CYS H . 29 . HN 1 1
513 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
513 1 2 1 1 39 VAL HB . 39 . HB 1 1
514 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
514 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
515 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
515 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
516 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
516 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
517 1 1 1 1 29 CYS CB . 29 . CB 1 1
517 1 2 1 1 33 CYS SG . 33 . SG 1 1
518 1 1 1 1 29 CYS H . 29 . HN 1 1
518 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
519 1 1 1 1 29 CYS H . 29 . HN 1 1
519 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
520 1 1 1 1 29 CYS H . 29 . HN 1 1
520 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
521 1 1 1 1 29 CYS H . 29 . HN 1 1
521 1 2 1 1 38 LYS QG . 38 . HG# 1 1
522 1 1 1 1 29 CYS HA . 29 . HA 1 1
522 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
523 1 1 1 1 29 CYS HA . 29 . HA 1 1
523 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
524 1 1 1 1 29 CYS HA . 29 . HA 1 1
524 1 2 1 1 30 ASP H . 30 . HN 1 1
525 1 1 1 1 29 CYS HA . 29 . HA 1 1
525 1 2 1 1 30 ASP HA . 30 . HA 1 1
526 1 1 1 1 29 CYS HA . 29 . HA 1 1
526 1 2 1 1 33 CYS QB . 33 . HB# 1 1
527 1 1 1 1 29 CYS HA . 29 . HA 1 1
527 1 2 1 1 34 SER H . 34 . HN 1 1
528 1 1 1 1 29 CYS HA . 29 . HA 1 1
528 1 2 1 1 38 LYS H . 38 . HN 1 1
529 1 1 1 1 29 CYS HA . 29 . HA 1 1
529 1 2 1 1 38 LYS HA . 38 . HA 1 1
530 1 1 1 1 29 CYS HA . 29 . HA 1 1
530 1 2 1 1 39 VAL H . 39 . HN 1 1
531 1 1 1 1 29 CYS HA . 29 . HA 1 1
531 1 2 1 1 39 VAL QG . 39 . HG# 1 1
532 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
532 1 2 1 1 30 ASP H . 30 . HN 1 1
533 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
533 1 2 1 1 38 LYS HA . 38 . HA 1 1
534 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
534 1 2 1 1 30 ASP H . 30 . HN 1 1
535 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
535 1 2 1 1 38 LYS HA . 38 . HA 1 1
536 1 1 1 1 29 CYS SG . 29 . SG 1 1
536 1 2 1 1 33 CYS CB . 33 . CB 1 1
537 1 1 1 1 29 CYS SG . 29 . SG 1 1
537 1 2 1 1 33 CYS SG . 33 . SG 1 1
538 1 1 1 1 30 ASP H . 30 . HN 1 1
538 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
539 1 1 1 1 30 ASP H . 30 . HN 1 1
539 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
540 1 1 1 1 30 ASP H . 30 . HN 1 1
540 1 2 1 1 33 CYS QB . 33 . HB# 1 1
541 1 1 1 1 30 ASP H . 30 . HN 1 1
541 1 2 1 1 34 SER H . 34 . HN 1 1
542 1 1 1 1 30 ASP H . 30 . HN 1 1
542 1 2 1 1 38 LYS HA . 38 . HA 1 1
543 1 1 1 1 30 ASP H . 30 . HN 1 1
543 1 2 1 1 39 VAL H . 39 . HN 1 1
544 1 1 1 1 30 ASP H . 30 . HN 1 1
544 1 2 1 1 39 VAL QG . 39 . HG# 1 1
545 1 1 1 1 30 ASP HA . 30 . HA 1 1
545 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
546 1 1 1 1 30 ASP HA . 30 . HA 1 1
546 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
547 1 1 1 1 30 ASP HA . 30 . HA 1 1
547 1 2 1 1 31 ALA H . 31 . HN 1 1
548 1 1 1 1 30 ASP HA . 30 . HA 1 1
548 1 2 1 1 39 VAL QG . 39 . HG# 1 1
549 1 1 1 1 30 ASP QB . 30 . HB# 1 1
549 1 2 2 2 4 TYR QD . 78 . HD# 1 1
550 1 1 1 1 30 ASP QB . 30 . HB# 1 1
550 1 2 2 2 4 TYR QE . 78 . HE# 1 1
551 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
551 1 2 1 1 31 ALA H . 31 . HN 1 1
552 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
552 1 2 1 1 39 VAL QG . 39 . HG# 1 1
553 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
553 1 2 1 1 31 ALA H . 31 . HN 1 1
554 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
554 1 2 1 1 39 VAL QG . 39 . HG# 1 1
555 1 1 1 1 31 ALA H . 31 . HN 1 1
555 1 2 1 1 31 ALA HA . 31 . HA 1 1
556 1 1 1 1 31 ALA H . 31 . HN 1 1
556 1 2 1 1 32 PHE H . 32 . HN 1 1
557 1 1 1 1 31 ALA HA . 31 . HA 1 1
557 1 2 1 1 32 PHE H . 32 . HN 1 1
558 1 1 1 1 31 ALA MB . 31 . HB# 1 1
558 1 2 1 1 32 PHE H . 32 . HN 1 1
559 1 1 1 1 31 ALA MB . 31 . HB# 1 1
559 1 2 1 1 32 PHE QD . 32 . HD# 1 1
560 1 1 1 1 31 ALA MB . 31 . HB# 1 1
560 1 2 1 1 32 PHE QE . 32 . HE# 1 1
561 1 1 1 1 32 PHE H . 32 . HN 1 1
561 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
562 1 1 1 1 32 PHE H . 32 . HN 1 1
562 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
563 1 1 1 1 32 PHE H . 32 . HN 1 1
563 1 2 1 1 34 SER H . 34 . HN 1 1
564 1 1 1 1 34 SER H . 34 . HN 1 1
564 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
565 1 1 1 1 34 SER H . 34 . HN 1 1
565 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
566 1 1 1 1 34 SER H . 34 . HN 1 1
566 1 2 1 1 36 ARG H . 36 . HN 1 1
567 1 1 1 1 34 SER H . 34 . HN 1 1
567 1 2 1 1 37 GLY H . 37 . HN 1 1
568 1 1 1 1 35 SER H . 35 . HN 1 1
568 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
569 1 1 1 1 35 SER H . 35 . HN 1 1
569 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
570 1 1 1 1 35 SER H . 35 . HN 1 1
570 1 2 1 1 36 ARG H . 36 . HN 1 1
571 1 1 1 1 35 SER HA . 35 . HA 1 1
571 1 2 1 1 36 ARG H . 36 . HN 1 1
572 1 1 1 1 35 SER QB . 35 . HB# 1 1
572 1 2 1 1 36 ARG H . 36 . HN 1 1
573 1 1 1 1 36 ARG H . 36 . HN 1 1
573 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
574 1 1 1 1 36 ARG H . 36 . HN 1 1
574 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
575 1 1 1 1 36 ARG H . 36 . HN 1 1
575 1 2 1 1 36 ARG QG . 36 . HG# 1 1
576 1 1 1 1 36 ARG H . 36 . HN 1 1
576 1 2 1 1 37 GLY H . 37 . HN 1 1
577 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
577 1 2 2 2 4 TYR QD . 78 . HD# 1 1
578 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
578 1 2 2 2 4 TYR QE . 78 . HE# 1 1
579 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
579 1 2 2 2 4 TYR QD . 78 . HD# 1 1
580 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
580 1 2 2 2 4 TYR QE . 78 . HE# 1 1
581 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
581 1 2 2 2 4 TYR QD . 78 . HD# 1 1
582 1 1 1 1 36 ARG HG2 . 36 . HG2 1 1
582 1 2 2 2 4 TYR QE . 78 . HE# 1 1
583 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
583 1 2 2 2 4 TYR QD . 78 . HD# 1 1
584 1 1 1 1 36 ARG HG3 . 36 . HG1 1 1
584 1 2 2 2 4 TYR QE . 78 . HE# 1 1
585 1 1 1 1 37 GLY H . 37 . HN 1 1
585 1 2 1 1 38 LYS H . 38 . HN 1 1
586 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
586 1 2 1 1 38 LYS H . 38 . HN 1 1
587 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
587 1 2 1 1 38 LYS H . 38 . HN 1 1
588 1 1 1 1 38 LYS H . 38 . HN 1 1
588 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
589 1 1 1 1 38 LYS H . 38 . HN 1 1
589 1 2 1 1 38 LYS QG . 38 . HG# 1 1
590 1 1 1 1 38 LYS H . 38 . HN 1 1
590 1 2 1 1 39 VAL H . 39 . HN 1 1
591 1 1 1 1 38 LYS H . 38 . HN 1 1
591 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
592 1 1 1 1 38 LYS H . 38 . HN 1 1
592 1 2 2 2 5 GLU H . 79 . HN 1 1
593 1 1 1 1 38 LYS H . 38 . HN 1 1
593 1 2 2 2 5 GLU QB . 79 . HB# 1 1
594 1 1 1 1 38 LYS H . 38 . HN 1 1
594 1 2 2 2 5 GLU QG . 79 . HG# 1 1
595 1 1 1 1 38 LYS HA . 38 . HA 1 1
595 1 2 1 1 38 LYS QE . 38 . HE# 1 1
596 1 1 1 1 38 LYS HA . 38 . HA 1 1
596 1 2 1 1 39 VAL H . 39 . HN 1 1
597 1 1 1 1 38 LYS HA . 38 . HA 1 1
597 1 2 1 1 39 VAL QG . 39 . HG# 1 1
598 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
598 1 2 1 1 39 VAL H . 39 . HN 1 1
599 1 1 1 1 38 LYS QG . 38 . HG# 1 1
599 1 2 1 1 39 VAL H . 39 . HN 1 1
600 1 1 1 1 39 VAL H . 39 . HN 1 1
600 1 2 1 1 39 VAL HB . 39 . HB 1 1
601 1 1 1 1 39 VAL H . 39 . HN 1 1
601 1 2 1 1 39 VAL QG . 39 . HG# 1 1
602 1 1 1 1 39 VAL HA . 39 . HA 1 1
602 1 2 1 1 40 VAL H . 40 . HN 1 1
603 1 1 1 1 39 VAL HA . 39 . HA 1 1
603 1 2 2 2 4 TYR HA . 78 . HA 1 1
604 1 1 1 1 39 VAL HA . 39 . HA 1 1
604 1 2 2 2 4 TYR QD . 78 . HD# 1 1
605 1 1 1 1 39 VAL HA . 39 . HA 1 1
605 1 2 2 2 4 TYR QE . 78 . HE# 1 1
606 1 1 1 1 39 VAL HA . 39 . HA 1 1
606 1 2 2 2 5 GLU H . 79 . HN 1 1
607 1 1 1 1 39 VAL HB . 39 . HB 1 1
607 1 2 1 1 40 VAL H . 40 . HN 1 1
608 1 1 1 1 39 VAL QG . 39 . HG# 1 1
608 1 2 1 1 41 GLU H . 41 . HN 1 1
609 1 1 1 1 39 VAL QG . 39 . HG# 1 1
609 1 2 2 2 2 ARG QH . 76 . HH# 1 1
610 1 1 1 1 39 VAL QG . 39 . HG# 1 1
610 1 2 2 2 3 TYR H . 77 . HN 1 1
611 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
611 1 2 1 1 40 VAL H . 40 . HN 1 1
612 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
612 1 2 2 2 4 TYR HA . 78 . HA 1 1
613 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
613 1 2 2 2 4 TYR QD . 78 . HD# 1 1
614 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
614 1 2 2 2 4 TYR QE . 78 . HE# 1 1
615 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
615 1 2 1 1 40 VAL H . 40 . HN 1 1
616 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
616 1 2 2 2 4 TYR HA . 78 . HA 1 1
617 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
617 1 2 2 2 4 TYR QD . 78 . HD# 1 1
618 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
618 1 2 2 2 4 TYR QE . 78 . HE# 1 1
619 1 1 1 1 40 VAL H . 40 . HN 1 1
619 1 2 1 1 40 VAL HA . 40 . HA 1 1
620 1 1 1 1 40 VAL H . 40 . HN 1 1
620 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
621 1 1 1 1 40 VAL H . 40 . HN 1 1
621 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
622 1 1 1 1 40 VAL H . 40 . HN 1 1
622 1 2 1 1 41 GLU HA . 41 . HA 1 1
623 1 1 1 1 40 VAL H . 40 . HN 1 1
623 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
624 1 1 1 1 40 VAL H . 40 . HN 1 1
624 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
625 1 1 1 1 40 VAL H . 40 . HN 1 1
625 1 2 2 2 4 TYR HA . 78 . HA 1 1
626 1 1 1 1 40 VAL H . 40 . HN 1 1
626 1 2 2 2 5 GLU H . 79 . HN 1 1
627 1 1 1 1 40 VAL HA . 40 . HA 1 1
627 1 2 1 1 41 GLU H . 41 . HN 1 1
628 1 1 1 1 40 VAL HB . 40 . HB 1 1
628 1 2 1 1 41 GLU H . 41 . HN 1 1
629 1 1 1 1 40 VAL HB . 40 . HB 1 1
629 1 2 1 1 41 GLU HA . 41 . HA 1 1
630 1 1 1 1 40 VAL HB . 40 . HB 1 1
630 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
631 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
631 1 2 1 1 41 GLU H . 41 . HN 1 1
632 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
632 1 2 1 1 68 HIS HA . 68 . HA 1 1
633 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
633 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
634 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
634 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
635 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
635 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
636 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
636 1 2 1 1 41 GLU H . 41 . HN 1 1
637 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
637 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
638 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
638 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
639 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
639 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
640 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
640 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
641 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
641 1 2 2 2 4 TYR HA . 78 . HA 1 1
642 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
642 1 2 2 2 5 GLU H . 79 . HN 1 1
643 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
643 1 2 2 2 5 GLU QB . 79 . HB# 1 1
644 1 1 1 1 41 GLU H . 41 . HN 1 1
644 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
645 1 1 1 1 41 GLU HA . 41 . HA 1 1
645 1 2 1 1 42 LEU H . 42 . HN 1 1
646 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
646 1 2 1 1 42 LEU H . 42 . HN 1 1
647 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
647 1 2 1 1 42 LEU H . 42 . HN 1 1
648 1 1 1 1 42 LEU H . 42 . HN 1 1
648 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
649 1 1 1 1 42 LEU H . 42 . HN 1 1
649 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
650 1 1 1 1 42 LEU H . 42 . HN 1 1
650 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
651 1 1 1 1 42 LEU H . 42 . HN 1 1
651 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
652 1 1 1 1 42 LEU H . 42 . HN 1 1
652 1 2 1 1 42 LEU HG . 42 . HG 1 1
653 1 1 1 1 42 LEU HA . 42 . HA 1 1
653 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
654 1 1 1 1 42 LEU HA . 42 . HA 1 1
654 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
655 1 1 1 1 42 LEU HA . 42 . HA 1 1
655 1 2 1 1 42 LEU HG . 42 . HG 1 1
656 1 1 1 1 42 LEU HA . 42 . HA 1 1
656 1 2 1 1 43 GLY H . 43 . HN 1 1
657 1 1 1 1 42 LEU QB . 42 . HB# 1 1
657 1 2 1 1 43 GLY H . 43 . HN 1 1
658 1 1 1 1 42 LEU QB . 42 . HB# 1 1
658 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
659 1 1 1 1 42 LEU QB . 42 . HB# 1 1
659 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
660 1 1 1 1 42 LEU QD . 42 . HD# 1 1
660 1 2 1 1 68 HIS H . 68 . HN 1 1
661 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
661 1 2 1 1 43 GLY H . 43 . HN 1 1
662 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
662 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
663 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
663 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
664 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
664 1 2 1 1 43 GLY H . 43 . HN 1 1
665 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
665 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
666 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
666 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
667 1 1 1 1 43 GLY H . 43 . HN 1 1
667 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
668 1 1 1 1 43 GLY H . 43 . HN 1 1
668 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
669 1 1 1 1 43 GLY H . 43 . HN 1 1
669 1 2 1 1 44 CYS H . 44 . HN 1 1
670 1 1 1 1 43 GLY H . 43 . HN 1 1
670 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
671 1 1 1 1 43 GLY H . 43 . HN 1 1
671 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
672 1 1 1 1 43 GLY H . 43 . HN 1 1
672 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
673 1 1 1 1 43 GLY H . 43 . HN 1 1
673 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
674 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
674 1 2 1 1 44 CYS H . 44 . HN 1 1
675 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
675 1 2 1 1 44 CYS HA . 44 . HA 1 1
676 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
676 1 2 1 1 44 CYS H . 44 . HN 1 1
677 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
677 1 2 1 1 44 CYS HA . 44 . HA 1 1
678 1 1 1 1 44 CYS H . 44 . HN 1 1
678 1 2 1 1 44 CYS HA . 44 . HA 1 1
679 1 1 1 1 44 CYS H . 44 . HN 1 1
679 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
680 1 1 1 1 44 CYS H . 44 . HN 1 1
680 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
681 1 1 1 1 44 CYS H . 44 . HN 1 1
681 1 2 1 1 45 ALA H . 45 . HN 1 1
682 1 1 1 1 44 CYS HA . 44 . HA 1 1
682 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
683 1 1 1 1 44 CYS HA . 44 . HA 1 1
683 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
684 1 1 1 1 44 CYS HA . 44 . HA 1 1
684 1 2 1 1 45 ALA H . 45 . HN 1 1
685 1 1 1 1 44 CYS HA . 44 . HA 1 1
685 1 2 1 1 45 ALA HA . 45 . HA 1 1
686 1 1 1 1 44 CYS HA . 44 . HA 1 1
686 1 2 1 1 45 ALA MB . 45 . HB# 1 1
687 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
687 1 2 1 1 45 ALA H . 45 . HN 1 1
688 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
688 1 2 1 1 45 ALA H . 45 . HN 1 1
689 1 1 1 1 45 ALA H . 45 . HN 1 1
689 1 2 1 1 45 ALA HA . 45 . HA 1 1
690 1 1 1 1 45 ALA H . 45 . HN 1 1
690 1 2 1 1 45 ALA MB . 45 . HB# 1 1
691 1 1 1 1 45 ALA H . 45 . HN 1 1
691 1 2 1 1 46 ALA H . 46 . HN 1 1
692 1 1 1 1 45 ALA HA . 45 . HA 1 1
692 1 2 1 1 46 ALA H . 46 . HN 1 1
693 1 1 1 1 45 ALA HA . 45 . HA 1 1
693 1 2 1 1 47 THR H . 47 . HN 1 1
694 1 1 1 1 45 ALA HA . 45 . HA 1 1
694 1 2 1 1 49 PRO QG . 49 . HG# 1 1
695 1 1 1 1 45 ALA MB . 45 . HB# 1 1
695 1 2 1 1 46 ALA H . 46 . HN 1 1
696 1 1 1 1 45 ALA MB . 45 . HB# 1 1
696 1 2 1 1 47 THR H . 47 . HN 1 1
697 1 1 1 1 45 ALA MB . 45 . HB# 1 1
697 1 2 1 1 48 CYS H . 48 . HN 1 1
698 1 1 1 1 46 ALA H . 46 . HN 1 1
698 1 2 1 1 47 THR H . 47 . HN 1 1
699 1 1 1 1 46 ALA HA . 46 . HA 1 1
699 1 2 1 1 47 THR H . 47 . HN 1 1
700 1 1 1 1 46 ALA MB . 46 . HB# 1 1
700 1 2 1 1 47 THR H . 47 . HN 1 1
701 1 1 1 1 47 THR H . 47 . HN 1 1
701 1 2 1 1 47 THR HA . 47 . HA 1 1
702 1 1 1 1 47 THR H . 47 . HN 1 1
702 1 2 1 1 47 THR HB . 47 . HB 1 1
703 1 1 1 1 47 THR H . 47 . HN 1 1
703 1 2 1 1 47 THR MG . 47 . HG2# 1 1
704 1 1 1 1 47 THR H . 47 . HN 1 1
704 1 2 1 1 48 CYS H . 48 . HN 1 1
705 1 1 1 1 47 THR H . 47 . HN 1 1
705 1 2 1 1 48 CYS HA . 48 . HA 1 1
706 1 1 1 1 47 THR HA . 47 . HA 1 1
706 1 2 1 1 47 THR HB . 47 . HB 1 1
707 1 1 1 1 47 THR HA . 47 . HA 1 1
707 1 2 1 1 48 CYS H . 48 . HN 1 1
708 1 1 1 1 47 THR HB . 47 . HB 1 1
708 1 2 1 1 48 CYS H . 48 . HN 1 1
709 1 1 1 1 47 THR MG . 47 . HG2# 1 1
709 1 2 1 1 48 CYS H . 48 . HN 1 1
710 1 1 1 1 48 CYS CB . 48 . CB 1 1
710 1 2 1 1 59 CYS SG . 59 . SG 1 1
711 1 1 1 1 48 CYS H . 48 . HN 1 1
711 1 2 1 1 48 CYS HA . 48 . HA 1 1
712 1 1 1 1 48 CYS HA . 48 . HA 1 1
712 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
713 1 1 1 1 48 CYS HA . 48 . HA 1 1
713 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
714 1 1 1 1 48 CYS SG . 48 . SG 1 1
714 1 2 1 1 59 CYS CB . 59 . CB 1 1
715 1 1 1 1 48 CYS SG . 48 . SG 1 1
715 1 2 1 1 59 CYS SG . 59 . SG 1 1
716 1 1 1 1 49 PRO HA . 49 . HA 1 1
716 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
717 1 1 1 1 49 PRO HA . 49 . HA 1 1
717 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
718 1 1 1 1 49 PRO HA . 49 . HA 1 1
718 1 2 1 1 50 SER H . 50 . HN 1 1
719 1 1 1 1 49 PRO QB . 49 . HB# 1 1
719 1 2 1 1 50 SER H . 50 . HN 1 1
720 1 1 1 1 49 PRO QB . 49 . HB# 1 1
720 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
721 1 1 1 1 49 PRO QD . 49 . HD# 1 1
721 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
722 1 1 1 1 50 SER H . 50 . HN 1 1
722 1 2 1 1 50 SER HA . 50 . HA 1 1
723 1 1 1 1 50 SER H . 50 . HN 1 1
723 1 2 1 1 50 SER QB . 50 . HB# 1 1
724 1 1 1 1 50 SER H . 50 . HN 1 1
724 1 2 1 1 51 LYS H . 51 . HN 1 1
725 1 1 1 1 50 SER HA . 50 . HA 1 1
725 1 2 1 1 51 LYS H . 51 . HN 1 1
726 1 1 1 1 50 SER QB . 50 . HB# 1 1
726 1 2 1 1 51 LYS H . 51 . HN 1 1
727 1 1 1 1 51 LYS H . 51 . HN 1 1
727 1 2 1 1 51 LYS HA . 51 . HA 1 1
728 1 1 1 1 51 LYS H . 51 . HN 1 1
728 1 2 1 1 51 LYS QG . 51 . HG# 1 1
729 1 1 1 1 51 LYS HA . 51 . HA 1 1
729 1 2 1 1 52 LYS H . 52 . HN 1 1
730 1 1 1 1 52 LYS H . 52 . HN 1 1
730 1 2 1 1 53 PRO QB . 53 . HB# 1 1
731 1 1 1 1 52 LYS H . 52 . HN 1 1
731 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
732 1 1 1 1 52 LYS H . 52 . HN 1 1
732 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
733 1 1 1 1 52 LYS H . 52 . HN 1 1
733 1 2 1 1 55 GLU H . 55 . HN 1 1
734 1 1 1 1 52 LYS H . 52 . HN 1 1
734 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
735 1 1 1 1 52 LYS HA . 52 . HA 1 1
735 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
736 1 1 1 1 52 LYS HA . 52 . HA 1 1
736 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
737 1 1 1 1 53 PRO HA . 53 . HA 1 1
737 1 2 1 1 54 TYR H . 54 . HN 1 1
738 1 1 1 1 53 PRO HA . 53 . HA 1 1
738 1 2 1 1 54 TYR QE . 54 . HE# 1 1
739 1 1 1 1 53 PRO HA . 53 . HA 1 1
739 1 2 1 1 55 GLU H . 55 . HN 1 1
740 1 1 1 1 53 PRO QB . 53 . HB# 1 1
740 1 2 1 1 54 TYR H . 54 . HN 1 1
741 1 1 1 1 53 PRO QB . 53 . HB# 1 1
741 1 2 1 1 54 TYR QD . 54 . HD# 1 1
742 1 1 1 1 53 PRO QD . 53 . HD# 1 1
742 1 2 1 1 54 TYR H . 54 . HN 1 1
743 1 1 1 1 53 PRO QD . 53 . HD# 1 1
743 1 2 1 1 54 TYR QD . 54 . HD# 1 1
744 1 1 1 1 53 PRO QD . 53 . HD# 1 1
744 1 2 1 1 54 TYR QE . 54 . HE# 1 1
745 1 1 1 1 53 PRO QG . 53 . HG# 1 1
745 1 2 1 1 54 TYR H . 54 . HN 1 1
746 1 1 1 1 54 TYR H . 54 . HN 1 1
746 1 2 1 1 55 GLU H . 55 . HN 1 1
747 1 1 1 1 54 TYR HA . 54 . HA 1 1
747 1 2 1 1 55 GLU H . 55 . HN 1 1
748 1 1 1 1 54 TYR QB . 54 . HB# 1 1
748 1 2 1 1 55 GLU H . 55 . HN 1 1
749 1 1 1 1 54 TYR QE . 54 . HE# 1 1
749 1 2 1 1 55 GLU H . 55 . HN 1 1
750 1 1 1 1 55 GLU H . 55 . HN 1 1
750 1 2 1 1 55 GLU HA . 55 . HA 1 1
751 1 1 1 1 55 GLU H . 55 . HN 1 1
751 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
752 1 1 1 1 55 GLU H . 55 . HN 1 1
752 1 2 1 1 56 GLU H . 56 . HN 1 1
753 1 1 1 1 55 GLU HA . 55 . HA 1 1
753 1 2 1 1 56 GLU H . 56 . HN 1 1
754 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
754 1 2 1 1 56 GLU H . 56 . HN 1 1
755 1 1 1 1 55 GLU QG . 55 . HG# 1 1
755 1 2 1 1 56 GLU H . 56 . HN 1 1
756 1 1 1 1 56 GLU H . 56 . HN 1 1
756 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
757 1 1 1 1 56 GLU H . 56 . HN 1 1
757 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
758 1 1 1 1 56 GLU H . 56 . HN 1 1
758 1 2 1 1 56 GLU QG . 56 . HG# 1 1
759 1 1 1 1 56 GLU H . 56 . HN 1 1
759 1 2 1 1 57 VAL H . 57 . HN 1 1
760 1 1 1 1 56 GLU HA . 56 . HA 1 1
760 1 2 1 1 57 VAL H . 57 . HN 1 1
761 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
761 1 2 1 1 57 VAL H . 57 . HN 1 1
762 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
762 1 2 1 1 57 VAL H . 57 . HN 1 1
763 1 1 1 1 57 VAL H . 57 . HN 1 1
763 1 2 1 1 57 VAL HB . 57 . HB 1 1
764 1 1 1 1 57 VAL H . 57 . HN 1 1
764 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
765 1 1 1 1 57 VAL H . 57 . HN 1 1
765 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
766 1 1 1 1 57 VAL H . 57 . HN 1 1
766 1 2 1 1 58 THR H . 58 . HN 1 1
767 1 1 1 1 57 VAL HA . 57 . HA 1 1
767 1 2 1 1 57 VAL HB . 57 . HB 1 1
768 1 1 1 1 57 VAL HA . 57 . HA 1 1
768 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
769 1 1 1 1 57 VAL HA . 57 . HA 1 1
769 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
770 1 1 1 1 57 VAL HA . 57 . HA 1 1
770 1 2 1 1 58 THR H . 58 . HN 1 1
771 1 1 1 1 57 VAL HB . 57 . HB 1 1
771 1 2 1 1 58 THR H . 58 . HN 1 1
772 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
772 1 2 1 1 58 THR H . 58 . HN 1 1
773 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
773 1 2 1 1 58 THR H . 58 . HN 1 1
774 1 1 1 1 58 THR H . 58 . HN 1 1
774 1 2 1 1 58 THR HA . 58 . HA 1 1
775 1 1 1 1 58 THR H . 58 . HN 1 1
775 1 2 1 1 58 THR HB . 58 . HB 1 1
776 1 1 1 1 58 THR H . 58 . HN 1 1
776 1 2 1 1 58 THR MG . 58 . HG2# 1 1
777 1 1 1 1 58 THR MG . 58 . HG2# 1 1
777 1 2 1 1 59 CYS H . 59 . HN 1 1
778 1 1 1 1 59 CYS H . 59 . HN 1 1
778 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
779 1 1 1 1 59 CYS H . 59 . HN 1 1
779 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
780 1 1 1 1 59 CYS HA . 59 . HA 1 1
780 1 2 1 1 60 CYS H . 60 . HN 1 1
781 1 1 1 1 59 CYS HA . 59 . HA 1 1
781 1 2 1 1 60 CYS HA . 60 . HA 1 1
782 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
782 1 2 1 1 60 CYS H . 60 . HN 1 1
783 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
783 1 2 1 1 60 CYS H . 60 . HN 1 1
784 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
784 1 2 1 1 60 CYS HA . 60 . HA 1 1
785 1 1 1 1 60 CYS CB . 60 . CB 1 1
785 1 2 1 1 65 CYS SG . 65 . SG 1 1
786 1 1 1 1 60 CYS H . 60 . HN 1 1
786 1 2 1 1 60 CYS HA . 60 . HA 1 1
787 1 1 1 1 60 CYS H . 60 . HN 1 1
787 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
788 1 1 1 1 60 CYS H . 60 . HN 1 1
788 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
789 1 1 1 1 60 CYS HA . 60 . HA 1 1
789 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
790 1 1 1 1 60 CYS HA . 60 . HA 1 1
790 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
791 1 1 1 1 60 CYS HA . 60 . HA 1 1
791 1 2 1 1 61 SER H . 61 . HN 1 1
792 1 1 1 1 60 CYS HA . 60 . HA 1 1
792 1 2 1 1 61 SER QB . 61 . HB# 1 1
793 1 1 1 1 60 CYS HA . 60 . HA 1 1
793 1 2 1 1 62 THR H . 62 . HN 1 1
794 1 1 1 1 60 CYS HA . 60 . HA 1 1
794 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
795 1 1 1 1 60 CYS HA . 60 . HA 1 1
795 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
796 1 1 1 1 60 CYS QB . 60 . HB# 1 1
796 1 2 1 1 62 THR H . 62 . HN 1 1
797 1 1 1 1 60 CYS QB . 60 . HB# 1 1
797 1 2 1 1 66 ASN H . 66 . HN 1 1
798 1 1 1 1 60 CYS QB . 60 . HB# 1 1
798 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
799 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
799 1 2 1 1 61 SER H . 61 . HN 1 1
800 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
800 1 2 1 1 61 SER H . 61 . HN 1 1
801 1 1 1 1 60 CYS SG . 60 . SG 1 1
801 1 2 1 1 65 CYS CB . 65 . CB 1 1
802 1 1 1 1 60 CYS SG . 60 . SG 1 1
802 1 2 1 1 65 CYS SG . 65 . SG 1 1
803 1 1 1 1 61 SER H . 61 . HN 1 1
803 1 2 1 1 61 SER HA . 61 . HA 1 1
804 1 1 1 1 61 SER H . 61 . HN 1 1
804 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
805 1 1 1 1 61 SER H . 61 . HN 1 1
805 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
806 1 1 1 1 61 SER H . 61 . HN 1 1
806 1 2 1 1 62 THR H . 62 . HN 1 1
807 1 1 1 1 61 SER HA . 61 . HA 1 1
807 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
808 1 1 1 1 61 SER HA . 61 . HA 1 1
808 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
809 1 1 1 1 61 SER HA . 61 . HA 1 1
809 1 2 1 1 62 THR H . 62 . HN 1 1
810 1 1 1 1 62 THR H . 62 . HN 1 1
810 1 2 1 1 62 THR HA . 62 . HA 1 1
811 1 1 1 1 62 THR H . 62 . HN 1 1
811 1 2 1 1 62 THR HB . 62 . HB 1 1
812 1 1 1 1 62 THR H . 62 . HN 1 1
812 1 2 1 1 62 THR MG . 62 . HG2# 1 1
813 1 1 1 1 62 THR H . 62 . HN 1 1
813 1 2 1 1 65 CYS HA . 65 . HA 1 1
814 1 1 1 1 62 THR H . 62 . HN 1 1
814 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
815 1 1 1 1 62 THR HA . 62 . HA 1 1
815 1 2 1 1 62 THR HB . 62 . HB 1 1
816 1 1 1 1 62 THR HA . 62 . HA 1 1
816 1 2 1 1 62 THR MG . 62 . HG2# 1 1
817 1 1 1 1 62 THR HA . 62 . HA 1 1
817 1 2 1 1 63 ASP H . 63 . HN 1 1
818 1 1 1 1 62 THR HB . 62 . HB 1 1
818 1 2 1 1 63 ASP H . 63 . HN 1 1
819 1 1 1 1 62 THR MG . 62 . HG2# 1 1
819 1 2 1 1 63 ASP H . 63 . HN 1 1
820 1 1 1 1 63 ASP H . 63 . HN 1 1
820 1 2 1 1 63 ASP HA . 63 . HA 1 1
821 1 1 1 1 63 ASP H . 63 . HN 1 1
821 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
822 1 1 1 1 63 ASP H . 63 . HN 1 1
822 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
823 1 1 1 1 63 ASP H . 63 . HN 1 1
823 1 2 1 1 64 LYS H . 64 . HN 1 1
824 1 1 1 1 63 ASP HA . 63 . HA 1 1
824 1 2 1 1 64 LYS H . 64 . HN 1 1
825 1 1 1 1 63 ASP HA . 63 . HA 1 1
825 1 2 1 1 65 CYS H . 65 . HN 1 1
826 1 1 1 1 63 ASP QB . 63 . HB# 1 1
826 1 2 1 1 64 LYS QB . 64 . HB# 1 1
827 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
827 1 2 1 1 64 LYS H . 64 . HN 1 1
828 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
828 1 2 1 1 64 LYS H . 64 . HN 1 1
829 1 1 1 1 64 LYS H . 64 . HN 1 1
829 1 2 1 1 64 LYS HA . 64 . HA 1 1
830 1 1 1 1 64 LYS H . 64 . HN 1 1
830 1 2 1 1 65 CYS H . 65 . HN 1 1
831 1 1 1 1 64 LYS HA . 64 . HA 1 1
831 1 2 1 1 65 CYS H . 65 . HN 1 1
832 1 1 1 1 64 LYS HA . 64 . HA 1 1
832 1 2 1 1 66 ASN H . 66 . HN 1 1
833 1 1 1 1 64 LYS QB . 64 . HB# 1 1
833 1 2 1 1 65 CYS H . 65 . HN 1 1
834 1 1 1 1 65 CYS H . 65 . HN 1 1
834 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
835 1 1 1 1 65 CYS H . 65 . HN 1 1
835 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
836 1 1 1 1 65 CYS H . 65 . HN 1 1
836 1 2 1 1 66 ASN H . 66 . HN 1 1
837 1 1 1 1 65 CYS HA . 65 . HA 1 1
837 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
838 1 1 1 1 65 CYS HA . 65 . HA 1 1
838 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
839 1 1 1 1 65 CYS HA . 65 . HA 1 1
839 1 2 1 1 66 ASN H . 66 . HN 1 1
840 1 1 1 1 66 ASN H . 66 . HN 1 1
840 1 2 1 1 66 ASN HA . 66 . HA 1 1
841 1 1 1 1 66 ASN H . 66 . HN 1 1
841 1 2 1 1 66 ASN HB2 . 66 . HB2 1 1
842 1 1 1 1 66 ASN H . 66 . HN 1 1
842 1 2 1 1 66 ASN HB3 . 66 . HB1 1 1
843 1 1 1 1 66 ASN H . 66 . HN 1 1
843 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
844 1 1 1 1 66 ASN H . 66 . HN 1 1
844 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
845 1 1 1 1 66 ASN H . 66 . HN 1 1
845 1 2 1 1 67 PRO QD . 67 . HD# 1 1
846 1 1 1 1 66 ASN HA . 66 . HA 1 1
846 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1
847 1 1 1 1 66 ASN HA . 66 . HA 1 1
847 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
848 1 1 1 1 66 ASN HB2 . 66 . HB2 1 1
848 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
849 1 1 1 1 67 PRO HA . 67 . HA 1 1
849 1 2 1 1 68 HIS H . 68 . HN 1 1
850 1 1 1 1 67 PRO QB . 67 . HB# 1 1
850 1 2 1 1 68 HIS H . 68 . HN 1 1
851 1 1 1 1 68 HIS H . 68 . HN 1 1
851 1 2 1 1 68 HIS HA . 68 . HA 1 1
852 1 1 1 1 68 HIS H . 68 . HN 1 1
852 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
853 1 1 1 1 68 HIS HA . 68 . HA 1 1
853 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
854 1 1 1 1 68 HIS HA . 68 . HA 1 1
854 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
855 1 1 1 1 68 HIS QB . 68 . HB# 1 1
855 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
856 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1
856 1 2 2 2 3 TYR HB3 . 77 . HB1 1 1
857 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1
857 1 2 2 2 5 GLU QB . 79 . HB# 1 1
858 1 1 1 1 68 HIS HD1 . 68 . HD1 1 1
858 1 2 2 2 7 SER H . 81 . HN 1 1
859 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1
859 1 2 2 2 3 TYR HB2 . 77 . HB2 1 1
860 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1
860 1 2 2 2 3 TYR HB3 . 77 . HB1 1 1
861 1 1 1 1 68 HIS HD2 . 68 . HD2 1 1
861 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
862 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
862 1 2 1 1 70 LYS H . 70 . HN 1 1
863 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
863 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
864 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
864 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
865 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
865 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1
866 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
866 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1
867 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
867 1 2 2 2 7 SER H . 81 . HN 1 1
868 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
868 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
869 1 1 1 1 69 PRO HA . 69 . HA 1 1
869 1 2 1 1 70 LYS H . 70 . HN 1 1
870 1 1 1 1 69 PRO HA . 69 . HA 1 1
870 1 2 1 1 71 GLN H . 71 . HN 1 1
871 1 1 1 1 69 PRO QD . 69 . HD# 1 1
871 1 2 1 1 70 LYS H . 70 . HN 1 1
872 1 1 1 1 70 LYS H . 70 . HN 1 1
872 1 2 1 1 70 LYS HA . 70 . HA 1 1
873 1 1 1 1 70 LYS H . 70 . HN 1 1
873 1 2 1 1 71 GLN H . 71 . HN 1 1
874 1 1 1 1 70 LYS H . 70 . HN 1 1
874 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
875 1 1 1 1 70 LYS HA . 70 . HA 1 1
875 1 2 1 1 71 GLN H . 71 . HN 1 1
876 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
876 1 2 1 1 70 LYS QZ . 70 . HZ# 1 1
877 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
877 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
878 1 1 1 1 70 LYS HB3 . 70 . HB1 1 1
878 1 2 1 1 70 LYS QZ . 70 . HZ# 1 1
879 1 1 1 1 70 LYS QG . 70 . HG# 1 1
879 1 2 1 1 70 LYS QZ . 70 . HZ# 1 1
880 1 1 1 1 70 LYS QG . 70 . HG# 1 1
880 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
881 1 1 1 1 70 LYS QZ . 70 . HZ# 1 1
881 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
882 1 1 1 1 70 LYS QZ . 70 . HZ# 1 1
882 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
883 1 1 1 1 71 GLN H . 71 . HN 1 1
883 1 2 1 1 71 GLN HA . 71 . HA 1 1
884 1 1 1 1 71 GLN H . 71 . HN 1 1
884 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
885 1 1 1 1 71 GLN H . 71 . HN 1 1
885 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
886 1 1 1 1 71 GLN H . 71 . HN 1 1
886 1 2 1 1 71 GLN QG . 71 . HG# 1 1
887 1 1 1 1 71 GLN H . 71 . HN 1 1
887 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1
888 1 1 1 1 71 GLN H . 71 . HN 1 1
888 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
889 1 1 1 1 71 GLN HA . 71 . HA 1 1
889 1 2 1 1 72 ARG H . 72 . HN 1 1
890 1 1 1 1 71 GLN HA . 71 . HA 1 1
890 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1
891 1 1 1 1 71 GLN HA . 71 . HA 1 1
891 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
892 1 1 1 1 71 GLN QB . 71 . HB# 1 1
892 1 2 1 1 72 ARG H . 72 . HN 1 1
893 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
893 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
894 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
894 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
895 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
895 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
896 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
896 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
897 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
897 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1
898 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
898 1 2 2 2 8 LEU MD1 . 82 . HD1# 1 1
899 1 1 1 1 71 GLN QG . 71 . HG# 1 1
899 1 2 1 1 72 ARG H . 72 . HN 1 1
900 1 1 1 1 72 ARG H . 72 . HN 1 1
900 1 2 2 2 7 SER H . 81 . HN 1 1
901 1 1 1 1 72 ARG HA . 72 . HA 1 1
901 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
902 1 1 1 1 72 ARG HA . 72 . HA 1 1
902 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
903 1 1 1 1 73 PRO HA . 73 . HA 1 1
903 1 2 1 1 74 GLY H . 74 . HN 1 1
904 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
904 1 2 1 1 74 GLY H . 74 . HN 1 1
905 1 1 1 1 73 PRO HB3 . 73 . HB1 1 1
905 1 2 1 1 74 GLY H . 74 . HN 1 1
906 1 1 1 1 74 GLY H . 74 . HN 1 1
906 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
907 1 1 2 2 1 MET HA . 75 . HA 1 1
907 1 2 2 2 2 ARG H . 76 . HN 1 1
908 1 1 2 2 1 MET QB . 75 . HB# 1 1
908 1 2 2 2 2 ARG H . 76 . HN 1 1
909 1 1 2 2 2 ARG H . 76 . HN 1 1
909 1 2 2 2 2 ARG QG . 76 . HG# 1 1
910 1 1 2 2 2 ARG H . 76 . HN 1 1
910 1 2 2 2 3 TYR H . 77 . HN 1 1
911 1 1 2 2 2 ARG H . 76 . HN 1 1
911 1 2 2 2 10 SER HA . 84 . HA 1 1
912 1 1 2 2 2 ARG H . 76 . HN 1 1
912 1 2 2 2 10 SER QB . 84 . HB# 1 1
913 1 1 2 2 2 ARG H . 76 . HN 1 1
913 1 2 2 2 11 TYR QD . 85 . HD# 1 1
914 1 1 2 2 2 ARG H . 76 . HN 1 1
914 1 2 2 2 11 TYR QE . 85 . HE# 1 1
915 1 1 2 2 2 ARG HA . 76 . HA 1 1
915 1 2 2 2 3 TYR H . 77 . HN 1 1
916 1 1 2 2 2 ARG QB . 76 . HB# 1 1
916 1 2 2 2 2 ARG QH . 76 . HH# 1 1
917 1 1 2 2 2 ARG QB . 76 . HB# 1 1
917 1 2 2 2 3 TYR H . 77 . HN 1 1
918 1 1 2 2 2 ARG QB . 76 . HB# 1 1
918 1 2 2 2 5 GLU H . 79 . HN 1 1
919 1 1 2 2 2 ARG QG . 76 . HG# 1 1
919 1 2 2 2 2 ARG QH . 76 . HH# 1 1
920 1 1 2 2 3 TYR H . 77 . HN 1 1
920 1 2 2 2 3 TYR HB2 . 77 . HB2 1 1
921 1 1 2 2 3 TYR H . 77 . HN 1 1
921 1 2 2 2 3 TYR HB3 . 77 . HB1 1 1
922 1 1 2 2 3 TYR H . 77 . HN 1 1
922 1 2 2 2 3 TYR QD . 77 . HD# 1 1
923 1 1 2 2 3 TYR H . 77 . HN 1 1
923 1 2 2 2 3 TYR QE . 77 . HE# 1 1
924 1 1 2 2 3 TYR H . 77 . HN 1 1
924 1 2 2 2 4 TYR H . 78 . HN 1 1
925 1 1 2 2 3 TYR HA . 77 . HA 1 1
925 1 2 2 2 4 TYR H . 78 . HN 1 1
926 1 1 2 2 3 TYR HB2 . 77 . HB2 1 1
926 1 2 2 2 4 TYR H . 78 . HN 1 1
927 1 1 2 2 3 TYR HB3 . 77 . HB1 1 1
927 1 2 2 2 4 TYR H . 78 . HN 1 1
928 1 1 2 2 3 TYR QD . 77 . HD# 1 1
928 1 2 2 2 4 TYR H . 78 . HN 1 1
929 1 1 2 2 3 TYR QD . 77 . HD# 1 1
929 1 2 2 2 4 TYR HA . 78 . HA 1 1
930 1 1 2 2 3 TYR QD . 77 . HD# 1 1
930 1 2 2 2 10 SER H . 84 . HN 1 1
931 1 1 2 2 4 TYR H . 78 . HN 1 1
931 1 2 2 2 4 TYR HB2 . 78 . HB2 1 1
932 1 1 2 2 4 TYR H . 78 . HN 1 1
932 1 2 2 2 4 TYR HB3 . 78 . HB1 1 1
933 1 1 2 2 4 TYR H . 78 . HN 1 1
933 1 2 2 2 5 GLU H . 79 . HN 1 1
934 1 1 2 2 4 TYR H . 78 . HN 1 1
934 1 2 2 2 7 SER H . 81 . HN 1 1
935 1 1 2 2 4 TYR H . 78 . HN 1 1
935 1 2 2 2 11 TYR QD . 85 . HD# 1 1
936 1 1 2 2 4 TYR H . 78 . HN 1 1
936 1 2 2 2 11 TYR QE . 85 . HE# 1 1
937 1 1 2 2 4 TYR HA . 78 . HA 1 1
937 1 2 2 2 4 TYR HB2 . 78 . HB2 1 1
938 1 1 2 2 4 TYR HA . 78 . HA 1 1
938 1 2 2 2 4 TYR HB3 . 78 . HB1 1 1
939 1 1 2 2 4 TYR HA . 78 . HA 1 1
939 1 2 2 2 5 GLU H . 79 . HN 1 1
940 1 1 2 2 4 TYR HB2 . 78 . HB2 1 1
940 1 2 2 2 5 GLU H . 79 . HN 1 1
941 1 1 2 2 4 TYR HB2 . 78 . HB2 1 1
941 1 2 2 2 6 SER H . 80 . HN 1 1
942 1 1 2 2 4 TYR HB3 . 78 . HB1 1 1
942 1 2 2 2 5 GLU H . 79 . HN 1 1
943 1 1 2 2 4 TYR HB3 . 78 . HB1 1 1
943 1 2 2 2 6 SER H . 80 . HN 1 1
944 1 1 2 2 4 TYR QD . 78 . HD# 1 1
944 1 2 2 2 5 GLU H . 79 . HN 1 1
945 1 1 2 2 4 TYR QE . 78 . HE# 1 1
945 1 2 2 2 5 GLU H . 79 . HN 1 1
946 1 1 2 2 5 GLU H . 79 . HN 1 1
946 1 2 2 2 5 GLU HA . 79 . HA 1 1
947 1 1 2 2 5 GLU H . 79 . HN 1 1
947 1 2 2 2 6 SER H . 80 . HN 1 1
948 1 1 2 2 5 GLU H . 79 . HN 1 1
948 1 2 2 2 7 SER H . 81 . HN 1 1
949 1 1 2 2 5 GLU HA . 79 . HA 1 1
949 1 2 2 2 6 SER H . 80 . HN 1 1
950 1 1 2 2 5 GLU QB . 79 . HB# 1 1
950 1 2 2 2 6 SER H . 80 . HN 1 1
951 1 1 2 2 5 GLU QG . 79 . HG# 1 1
951 1 2 2 2 6 SER H . 80 . HN 1 1
952 1 1 2 2 6 SER H . 80 . HN 1 1
952 1 2 2 2 6 SER HA . 80 . HA 1 1
953 1 1 2 2 6 SER H . 80 . HN 1 1
953 1 2 2 2 6 SER HB2 . 80 . HB2 1 1
954 1 1 2 2 6 SER H . 80 . HN 1 1
954 1 2 2 2 6 SER HB3 . 80 . HB1 1 1
955 1 1 2 2 6 SER H . 80 . HN 1 1
955 1 2 2 2 7 SER H . 81 . HN 1 1
956 1 1 2 2 6 SER HA . 80 . HA 1 1
956 1 2 2 2 7 SER H . 81 . HN 1 1
957 1 1 2 2 6 SER HB2 . 80 . HB2 1 1
957 1 2 2 2 7 SER H . 81 . HN 1 1
958 1 1 2 2 6 SER HB3 . 80 . HB1 1 1
958 1 2 2 2 7 SER H . 81 . HN 1 1
959 1 1 2 2 7 SER H . 81 . HN 1 1
959 1 2 2 2 7 SER HB2 . 81 . HB2 1 1
960 1 1 2 2 7 SER H . 81 . HN 1 1
960 1 2 2 2 7 SER HB3 . 81 . HB1 1 1
961 1 1 2 2 7 SER HA . 81 . HA 1 1
961 1 2 2 2 8 LEU H . 82 . HN 1 1
962 1 1 2 2 8 LEU H . 82 . HN 1 1
962 1 2 2 2 9 LYS H . 83 . HN 1 1
963 1 1 2 2 8 LEU HA . 82 . HA 1 1
963 1 2 2 2 8 LEU MD2 . 82 . HD2# 1 1
964 1 1 2 2 8 LEU HA . 82 . HA 1 1
964 1 2 2 2 8 LEU HG . 82 . HG 1 1
965 1 1 2 2 8 LEU HA . 82 . HA 1 1
965 1 2 2 2 9 LYS H . 83 . HN 1 1
966 1 1 2 2 8 LEU QB . 82 . HB# 1 1
966 1 2 2 2 9 LYS H . 83 . HN 1 1
967 1 1 2 2 8 LEU MD2 . 82 . HD2# 1 1
967 1 2 2 2 9 LYS H . 83 . HN 1 1
968 1 1 2 2 9 LYS H . 83 . HN 1 1
968 1 2 2 2 9 LYS HA . 83 . HA 1 1
969 1 1 2 2 9 LYS HA . 83 . HA 1 1
969 1 2 2 2 10 SER H . 84 . HN 1 1
970 1 1 2 2 9 LYS HB2 . 83 . HB2 1 1
970 1 2 2 2 10 SER H . 84 . HN 1 1
971 1 1 2 2 9 LYS HB3 . 83 . HB1 1 1
971 1 2 2 2 10 SER H . 84 . HN 1 1
972 1 1 2 2 9 LYS QD . 83 . HD# 1 1
972 1 2 2 2 11 TYR QD . 85 . HD# 1 1
973 1 1 2 2 9 LYS QG . 83 . HG# 1 1
973 1 2 2 2 11 TYR QD . 85 . HD# 1 1
974 1 1 2 2 10 SER H . 84 . HN 1 1
974 1 2 2 2 10 SER HA . 84 . HA 1 1
975 1 1 2 2 10 SER HA . 84 . HA 1 1
975 1 2 2 2 11 TYR H . 85 . HN 1 1
976 1 1 2 2 10 SER QB . 84 . HB# 1 1
976 1 2 2 2 11 TYR H . 85 . HN 1 1
977 1 1 2 2 11 TYR H . 85 . HN 1 1
977 1 2 2 2 11 TYR QD . 85 . HD# 1 1
978 1 1 2 2 11 TYR HA . 85 . HA 1 1
978 1 2 2 2 11 TYR QD . 85 . HD# 1 1
979 1 1 2 2 11 TYR HA . 85 . HA 1 1
979 1 2 2 2 12 PRO QD . 86 . HD# 1 1
980 1 1 2 2 11 TYR HB2 . 85 . HB2 1 1
980 1 2 2 2 11 TYR QD . 85 . HD# 1 1
981 1 1 2 2 11 TYR HB2 . 85 . HB2 1 1
981 1 2 2 2 11 TYR QE . 85 . HE# 1 1
982 1 1 2 2 11 TYR HB3 . 85 . HB1 1 1
982 1 2 2 2 11 TYR QD . 85 . HD# 1 1
983 1 1 2 2 11 TYR HB3 . 85 . HB1 1 1
983 1 2 2 2 11 TYR QE . 85 . HE# 1 1
984 1 1 2 2 12 PRO HA . 86 . HA 1 1
984 1 2 2 2 13 ASP H . 87 . HN 1 1
985 1 1 2 2 12 PRO HB2 . 86 . HB2 1 1
985 1 2 2 2 13 ASP H . 87 . HN 1 1
986 1 1 2 2 12 PRO HB3 . 86 . HB1 1 1
986 1 2 2 2 13 ASP H . 87 . HN 1 1
987 1 1 2 2 12 PRO QD . 86 . HD# 1 1
987 1 2 2 2 13 ASP H . 87 . HN 1 1
988 1 1 2 2 13 ASP H . 87 . HN 1 1
988 1 2 2 2 13 ASP HA . 87 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 2.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 2.5 1.8 3.2 1 1
17 1 . . . . . 2.5 1.8 3.2 1 1
18 1 . . . . . 2.5 1.8 2.7 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 3.0 1.8 4.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 4.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 2.9 3.1 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.1 1.5 2.3 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.1 2.5 3.3 1 1
52 1 . . . . . 3.0 2.9 3.1 1 1
53 1 . . . . . 2.0 1.9 2.1 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.5 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 2.5 1.8 2.7 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 4.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 2.1 1.5 2.3 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 2.5 1.8 2.7 1 1
95 1 . . . . . 3.0 1.8 4.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 4.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 4.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.1 2.5 3.3 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 4.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 4.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 2.5 1.8 2.7 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 4.0 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 2.5 1.8 3.2 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 4.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 2.5 1.8 2.7 1 1
196 1 . . . . . 2.5 1.8 2.7 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 2.5 1.8 2.7 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 3.0 1.8 4.0 1 1
212 1 . . . . . 3.0 1.8 4.0 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 2.9 3.1 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 2.9 3.1 1 1
227 1 . . . . . 2.0 1.9 2.1 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 2.1 1.5 2.3 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.5 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 4.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 4.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 3.1 2.5 3.3 1 1
313 1 . . . . . 2.1 1.5 2.3 1 1
314 1 . . . . . 3.1 2.5 3.3 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 2.1 1.5 2.3 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.5 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 2.5 1.8 2.7 1 1
328 1 . . . . . 3.0 1.6 3.5 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.1 2.5 3.3 1 1
339 1 . . . . . 2.1 1.5 2.3 1 1
340 1 . . . . . 3.1 2.5 3.3 1 1
341 1 . . . . . 2.5 1.8 2.7 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 2.1 1.5 2.3 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 2.5 1.8 2.7 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 4.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 3.1 2.5 3.3 1 1
399 1 . . . . . 2.1 1.5 2.3 1 1
400 1 . . . . . 3.1 2.5 3.3 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 2.1 1.5 2.3 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 2.5 1.8 2.7 1 1
411 1 . . . . . 2.5 1.8 3.2 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 3.1 2.5 3.3 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 3.0 1.8 3.5 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 2.1 1.5 2.3 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 2.5 1.8 2.7 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.1 2.5 3.3 1 1
443 1 . . . . . 2.1 1.5 2.3 1 1
444 1 . . . . . 3.1 2.5 3.3 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.5 1 1
469 1 . . . . . 3.0 1.8 3.5 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 3.5 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 2.5 1.8 2.7 1 1
492 1 . . . . . 2.5 1.8 2.7 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
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497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
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501 1 . . . . . 4.0 1.8 5.0 1 1
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511 1 . . . . . 4.0 1.8 5.0 1 1
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515 1 . . . . . 4.0 1.8 5.0 1 1
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517 1 . . . . . 3.0 2.9 3.1 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
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525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 4.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
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534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 3.0 2.9 3.1 1 1
537 1 . . . . . 2.0 1.9 2.1 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
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545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
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550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
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555 1 . . . . . 3.0 1.8 3.5 1 1
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557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
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560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
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563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
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573 1 . . . . . 3.0 1.8 3.5 1 1
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576 1 . . . . . 3.0 1.8 3.5 1 1
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580 1 . . . . . 4.0 1.8 5.0 1 1
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585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 3.0 1.8 3.5 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
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596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 4.0 1.8 5.5 1 1
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601 1 . . . . . 3.0 1.8 4.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 2.5 1.8 3.0 1 1
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606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
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612 1 . . . . . 3.0 1.8 4.0 1 1
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616 1 . . . . . 3.0 1.8 4.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 2.5 1.8 2.7 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 4.0 1 1
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634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 3.0 1.8 4.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 4.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.8 4.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
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651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 3.0 1.8 3.5 1 1
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658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.5 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 4.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
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672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 2.5 1.8 2.7 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 2.5 1.8 2.7 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 3.5 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 3.0 1.8 4.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 4.0 1 1
701 1 . . . . . 3.0 1.8 3.5 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 4.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 2.5 1.8 2.7 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 3.0 2.9 3.1 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.0 2.9 3.1 1 1
715 1 . . . . . 2.0 1.9 2.1 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 2.5 1.8 2.7 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 2.5 1.8 2.7 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 3.0 1.8 4.0 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 3.0 1.8 3.5 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 3.0 2.9 3.1 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 3.0 2.9 3.1 1 1
802 1 . . . . . 2.0 1.9 2.1 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 2.5 1.8 2.7 1 1
808 1 . . . . . 2.5 1.8 2.7 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 3.0 1.8 4.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 3.0 1.8 4.0 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 2.5 1.8 2.7 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 3.0 1.8 3.5 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.0 1.8 4.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 2.5 1.8 2.7 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -140.0 -100.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 HIS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -140.0 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 ALA C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -140.0 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -170.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -140.0 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 CYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
15 . 1 1 24 TYR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -170.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 LYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 29 CYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -170.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 31 ALA C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -140.0 -100.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
2 . 1 1 33 CYS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
3 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
4 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
5 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
6 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -170.0 -70.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
7 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
8 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -140.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
9 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -170.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
10 . 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
11 . 1 1 44 CYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
12 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
13 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
14 . 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
15 . 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -170.0 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
16 . 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -170.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
17 . 1 1 53 PRO C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -140.0 -100.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
18 . 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -170.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
19 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
20 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -170.0 -70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
21 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -140.0 -100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
22 . 1 1 58 THR C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -140.0 -100.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
23 . 1 1 59 CYS C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -170.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
24 . 1 1 60 CYS C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -140.0 -100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
25 . 1 1 61 SER C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -170.0 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
26 . 1 1 64 LYS C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
27 . 1 1 65 CYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -140.0 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
28 . 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -170.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
29 . 2 2 2 ARG C 2 2 3 TYR N 2 2 3 TYR CA 2 2 3 TYR C -140.0 -100.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
30 . 2 2 3 TYR C 2 2 4 TYR N 2 2 4 TYR CA 2 2 4 TYR C -170.0 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
31 . 2 2 4 TYR C 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
32 . 2 2 7 SER C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -140.0 -100.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
33 . 2 2 8 LEU C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -170.0 -70.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
34 . 2 2 10 SER C 2 2 11 TYR N 2 2 11 TYR CA 2 2 11 TYR C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
35 . 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE CB 1 1 1 ILE CG1 0.0 120.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG1 1 2
36 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 120.0 240.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 2
37 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -120.0 0.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 2
38 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 0.0 120.0 . 8 . N . 8 . CA . 8 . CB . 8 . OG1 1 2
39 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -120.0 0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 2
40 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -120.0 0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 2
41 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -120.0 0.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG1 1 2
42 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -120.0 0.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 2
43 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -120.0 0.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 2
44 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -120.0 0.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 2
45 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -120.0 0.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 2
46 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -120.0 0.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
47 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -120.0 0.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 2
48 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -120.0 0.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 2
49 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 120.0 240.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 2
50 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 120.0 240.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 2
51 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -120.0 0.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 2
52 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -120.0 0.0 . 44 . N . 44 . CA . 44 . CB . 44 . SG 1 2
53 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -240.0 0.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 2
54 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -240.0 0.0 . 50 . N . 50 . CA . 50 . CB . 50 . OG 1 2
55 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -120.0 0.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 2
56 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -120.0 0.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2
57 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG -120.0 0.0 . 59 . N . 59 . CA . 59 . CB . 59 . SG 1 2
58 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1 -120.0 0.0 . 62 . N . 62 . CA . 62 . CB . 62 . OG1 1 2
59 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG -120.0 0.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 2
60 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -120.0 0.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 2
61 . 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG -240.0 0.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2
62 . 2 2 3 TYR N 2 2 3 TYR CA 2 2 3 TYR CB 2 2 3 TYR CG -120.0 0.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 2
63 . 2 2 4 TYR N 2 2 4 TYR CA 2 2 4 TYR CB 2 2 4 TYR CG -120.0 0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 2
64 . 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS CB 2 2 9 LYS CG -120.0 0.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 2
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 ILE C C 5.858 13.834 -2.922 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 6.492 14.411 -4.191 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 7.614 13.501 -4.691 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 9.711 12.310 -4.032 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 8.507 13.099 -3.514 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 8.450 14.244 -5.734 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 6.739 16.123 -3.030 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 8.173 15.564 -3.747 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 7.008 16.370 -4.686 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 5.748 14.535 -4.962 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 7.186 12.616 -5.139 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 9.410 11.708 -4.877 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 10.487 12.996 -4.337 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 10.084 11.668 -3.248 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 8.851 13.988 -3.004 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 7.944 12.485 -2.828 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 7.799 14.827 -6.370 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 9.148 14.900 -5.235 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 8.994 13.530 -6.335 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 7.153 15.715 -3.891 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 6.431 13.885 -1.852 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 VAL C C 3.657 11.237 -2.089 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C 4.010 12.701 -1.834 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C 2.737 13.523 -1.643 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C 2.198 13.319 -0.228 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C 3.045 15.005 -1.856 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H 4.236 13.252 -3.907 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H 4.644 12.792 -0.965 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H 1.997 13.200 -2.355 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H 2.422 12.316 0.102 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H 2.659 14.031 0.439 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H 1.129 13.467 -0.228 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H 4.094 15.182 -1.675 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H 2.802 15.281 -2.872 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H 2.456 15.595 -1.170 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N 4.680 13.283 -3.034 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O 3.582 10.793 -3.218 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 CYS C C 1.846 8.684 -0.466 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C 3.113 9.040 -1.238 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C 4.297 8.273 -0.668 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H 3.526 10.849 -0.151 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H 2.995 8.812 -2.286 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H 4.173 8.164 0.395 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H 4.328 7.304 -1.124 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N 3.448 10.479 -1.051 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O 1.547 9.275 0.548 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S 5.843 9.150 -1.022 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 HIS C C 0.148 6.122 0.712 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C -0.132 7.297 -0.206 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C -1.109 6.865 -1.278 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -0.887 7.882 -3.700 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -1.682 9.852 -3.276 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -1.205 7.906 -2.362 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H 1.401 7.216 -1.728 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H -0.543 8.110 0.337 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -0.776 5.942 -1.683 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -2.078 6.726 -0.835 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -2.037 9.506 -1.255 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -0.479 7.035 -4.229 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -2.018 10.873 -3.387 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS N N 1.116 7.702 -0.923 1.00 . A A . 4 HIS N 1 1
1 62 1 1 4 HIS ND1 N -1.710 9.172 -2.116 1.00 . A A . 4 HIS ND1 1 1
1 63 1 1 4 HIS NE2 N -1.190 9.113 -4.273 1.00 . A A . 4 HIS NE2 1 1
1 64 1 1 4 HIS O O 1.053 5.348 0.474 1.00 . A A . 4 HIS O 1 1
1 65 1 1 5 THR C C -1.603 3.935 2.744 1.00 . A A . 5 THR C 1 1
1 66 1 1 5 THR CA C -0.365 4.798 2.628 1.00 . A A . 5 THR CA 1 1
1 67 1 1 5 THR CB C 0.025 5.337 3.993 1.00 . A A . 5 THR CB 1 1
1 68 1 1 5 THR CG2 C 0.557 6.771 3.898 1.00 . A A . 5 THR CG2 1 1
1 69 1 1 5 THR H H -1.366 6.563 1.943 1.00 . A A . 5 THR H 1 1
1 70 1 1 5 THR HA H 0.450 4.205 2.234 1.00 . A A . 5 THR HA 1 1
1 71 1 1 5 THR HB H 0.788 4.699 4.380 1.00 . A A . 5 THR HB 1 1
1 72 1 1 5 THR HG1 H -1.330 4.366 4.972 1.00 . A A . 5 THR HG1 1 1
1 73 1 1 5 THR HG21 H 1.024 6.919 2.935 1.00 . A A . 5 THR HG21 1 1
1 74 1 1 5 THR HG22 H -0.260 7.467 4.011 1.00 . A A . 5 THR HG22 1 1
1 75 1 1 5 THR HG23 H 1.284 6.938 4.680 1.00 . A A . 5 THR HG23 1 1
1 76 1 1 5 THR N N -0.622 5.952 1.750 1.00 . A A . 5 THR N 1 1
1 77 1 1 5 THR O O -2.584 4.276 3.375 1.00 . A A . 5 THR O 1 1
1 78 1 1 5 THR OG1 O -1.099 5.291 4.852 1.00 . A A . 5 THR OG1 1 1
1 79 1 1 6 THR C C -2.374 0.916 3.434 1.00 . A A . 6 THR C 1 1
1 80 1 1 6 THR CA C -2.640 1.835 2.245 1.00 . A A . 6 THR CA 1 1
1 81 1 1 6 THR CB C -2.586 1.045 0.934 1.00 . A A . 6 THR CB 1 1
1 82 1 1 6 THR CG2 C -3.703 1.511 0.007 1.00 . A A . 6 THR CG2 1 1
1 83 1 1 6 THR H H -0.702 2.572 1.703 1.00 . A A . 6 THR H 1 1
1 84 1 1 6 THR HA H -3.587 2.340 2.347 1.00 . A A . 6 THR HA 1 1
1 85 1 1 6 THR HB H -2.711 -0.006 1.141 1.00 . A A . 6 THR HB 1 1
1 86 1 1 6 THR HG1 H -0.637 1.065 0.940 1.00 . A A . 6 THR HG1 1 1
1 87 1 1 6 THR HG21 H -4.628 1.567 0.561 1.00 . A A . 6 THR HG21 1 1
1 88 1 1 6 THR HG22 H -3.458 2.486 -0.388 1.00 . A A . 6 THR HG22 1 1
1 89 1 1 6 THR HG23 H -3.811 0.808 -0.806 1.00 . A A . 6 THR HG23 1 1
1 90 1 1 6 THR N N -1.525 2.803 2.164 1.00 . A A . 6 THR N 1 1
1 91 1 1 6 THR O O -3.244 0.214 3.909 1.00 . A A . 6 THR O 1 1
1 92 1 1 6 THR OG1 O -1.332 1.257 0.301 1.00 . A A . 6 THR OG1 1 1
1 93 1 1 7 ALA C C -0.884 0.695 6.385 1.00 . A A . 7 ALA C 1 1
1 94 1 1 7 ALA CA C -0.779 0.005 5.016 1.00 . A A . 7 ALA CA 1 1
1 95 1 1 7 ALA CB C 0.659 -0.412 4.711 1.00 . A A . 7 ALA CB 1 1
1 96 1 1 7 ALA H H -0.459 1.459 3.470 1.00 . A A . 7 ALA H 1 1
1 97 1 1 7 ALA HA H -1.409 -0.858 5.004 1.00 . A A . 7 ALA HA 1 1
1 98 1 1 7 ALA HB1 H 1.132 0.355 4.109 1.00 . A A . 7 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H 1.204 -0.537 5.633 1.00 . A A . 7 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H 0.652 -1.348 4.162 1.00 . A A . 7 ALA HB3 1 1
1 101 1 1 7 ALA N N -1.147 0.897 3.890 1.00 . A A . 7 ALA N 1 1
1 102 1 1 7 ALA O O -0.435 0.160 7.379 1.00 . A A . 7 ALA O 1 1
1 103 1 1 8 THR C C -3.002 2.259 8.362 1.00 . A A . 8 THR C 1 1
1 104 1 1 8 THR CA C -1.601 2.509 7.803 1.00 . A A . 8 THR CA 1 1
1 105 1 1 8 THR CB C -1.356 4.003 7.569 1.00 . A A . 8 THR CB 1 1
1 106 1 1 8 THR CG2 C 0.001 4.198 6.891 1.00 . A A . 8 THR CG2 1 1
1 107 1 1 8 THR H H -1.855 2.276 5.667 1.00 . A A . 8 THR H 1 1
1 108 1 1 8 THR HA H -0.860 2.117 8.478 1.00 . A A . 8 THR HA 1 1
1 109 1 1 8 THR HB H -1.353 4.518 8.517 1.00 . A A . 8 THR HB 1 1
1 110 1 1 8 THR HG1 H -2.878 5.173 7.268 1.00 . A A . 8 THR HG1 1 1
1 111 1 1 8 THR HG21 H 0.045 3.598 5.992 1.00 . A A . 8 THR HG21 1 1
1 112 1 1 8 THR HG22 H 0.130 5.239 6.635 1.00 . A A . 8 THR HG22 1 1
1 113 1 1 8 THR HG23 H 0.788 3.893 7.565 1.00 . A A . 8 THR HG23 1 1
1 114 1 1 8 THR N N -1.479 1.852 6.466 1.00 . A A . 8 THR N 1 1
1 115 1 1 8 THR O O -3.169 1.684 9.420 1.00 . A A . 8 THR O 1 1
1 116 1 1 8 THR OG1 O -2.383 4.537 6.747 1.00 . A A . 8 THR OG1 1 1
1 117 1 1 9 SER C C -6.384 2.795 6.987 1.00 . A A . 9 SER C 1 1
1 118 1 1 9 SER CA C -5.403 2.425 8.105 1.00 . A A . 9 SER CA 1 1
1 119 1 1 9 SER CB C -5.594 3.301 9.344 1.00 . A A . 9 SER CB 1 1
1 120 1 1 9 SER H H -3.848 3.100 6.786 1.00 . A A . 9 SER H 1 1
1 121 1 1 9 SER HA H -5.528 1.386 8.372 1.00 . A A . 9 SER HA 1 1
1 122 1 1 9 SER HB2 H -5.688 2.677 10.218 1.00 . A A . 9 SER HB2 1 1
1 123 1 1 9 SER HB3 H -4.737 3.951 9.459 1.00 . A A . 9 SER HB3 1 1
1 124 1 1 9 SER HG H -7.528 3.478 9.223 1.00 . A A . 9 SER HG 1 1
1 125 1 1 9 SER N N -4.008 2.662 7.645 1.00 . A A . 9 SER N 1 1
1 126 1 1 9 SER O O -7.136 1.955 6.537 1.00 . A A . 9 SER O 1 1
1 127 1 1 9 SER OG O -6.777 4.075 9.192 1.00 . A A . 9 SER OG 1 1
1 128 1 1 10 PRO C C -6.472 4.522 4.139 1.00 . A A . 10 PRO C 1 1
1 129 1 1 10 PRO CA C -7.241 4.486 5.477 1.00 . A A . 10 PRO CA 1 1
1 130 1 1 10 PRO CB C -7.602 5.897 5.935 1.00 . A A . 10 PRO CB 1 1
1 131 1 1 10 PRO CD C -5.532 5.154 7.013 1.00 . A A . 10 PRO CD 1 1
1 132 1 1 10 PRO CG C -6.447 6.344 6.803 1.00 . A A . 10 PRO CG 1 1
1 133 1 1 10 PRO HA H -8.124 3.871 5.411 1.00 . A A . 10 PRO HA 1 1
1 134 1 1 10 PRO HB2 H -7.717 6.553 5.083 1.00 . A A . 10 PRO HB2 1 1
1 135 1 1 10 PRO HB3 H -8.510 5.879 6.518 1.00 . A A . 10 PRO HB3 1 1
1 136 1 1 10 PRO HD2 H -4.640 5.252 6.407 1.00 . A A . 10 PRO HD2 1 1
1 137 1 1 10 PRO HD3 H -5.281 5.050 8.048 1.00 . A A . 10 PRO HD3 1 1
1 138 1 1 10 PRO HG2 H -5.908 7.140 6.310 1.00 . A A . 10 PRO HG2 1 1
1 139 1 1 10 PRO HG3 H -6.818 6.687 7.756 1.00 . A A . 10 PRO HG3 1 1
1 140 1 1 10 PRO N N -6.352 4.036 6.556 1.00 . A A . 10 PRO N 1 1
1 141 1 1 10 PRO O O -6.336 3.523 3.461 1.00 . A A . 10 PRO O 1 1
1 142 1 1 11 ILE C C -5.105 7.366 2.266 1.00 . A A . 11 ILE C 1 1
1 143 1 1 11 ILE CA C -5.216 5.864 2.513 1.00 . A A . 11 ILE CA 1 1
1 144 1 1 11 ILE CB C -6.042 5.162 1.438 1.00 . A A . 11 ILE CB 1 1
1 145 1 1 11 ILE CD1 C -5.602 3.752 -0.610 1.00 . A A . 11 ILE CD1 1 1
1 146 1 1 11 ILE CG1 C -5.168 4.058 0.828 1.00 . A A . 11 ILE CG1 1 1
1 147 1 1 11 ILE CG2 C -6.494 6.147 0.342 1.00 . A A . 11 ILE CG2 1 1
1 148 1 1 11 ILE H H -6.090 6.446 4.327 1.00 . A A . 11 ILE H 1 1
1 149 1 1 11 ILE HA H -4.236 5.418 2.589 1.00 . A A . 11 ILE HA 1 1
1 150 1 1 11 ILE HB H -6.908 4.731 1.905 1.00 . A A . 11 ILE HB 1 1
1 151 1 1 11 ILE HD11 H -6.613 4.099 -0.763 1.00 . A A . 11 ILE HD11 1 1
1 152 1 1 11 ILE HD12 H -4.939 4.259 -1.299 1.00 . A A . 11 ILE HD12 1 1
1 153 1 1 11 ILE HD13 H -5.559 2.688 -0.783 1.00 . A A . 11 ILE HD13 1 1
1 154 1 1 11 ILE HG12 H -4.136 4.392 0.828 1.00 . A A . 11 ILE HG12 1 1
1 155 1 1 11 ILE HG13 H -5.254 3.164 1.427 1.00 . A A . 11 ILE HG13 1 1
1 156 1 1 11 ILE HG21 H -5.628 6.630 -0.086 1.00 . A A . 11 ILE HG21 1 1
1 157 1 1 11 ILE HG22 H -7.024 5.607 -0.428 1.00 . A A . 11 ILE HG22 1 1
1 158 1 1 11 ILE HG23 H -7.146 6.892 0.775 1.00 . A A . 11 ILE HG23 1 1
1 159 1 1 11 ILE N N -5.971 5.680 3.771 1.00 . A A . 11 ILE N 1 1
1 160 1 1 11 ILE O O -6.096 8.063 2.174 1.00 . A A . 11 ILE O 1 1
1 161 1 1 12 SER C C -2.344 9.637 1.533 1.00 . A A . 12 SER C 1 1
1 162 1 1 12 SER CA C -3.769 9.330 1.957 1.00 . A A . 12 SER CA 1 1
1 163 1 1 12 SER CB C -4.076 9.970 3.310 1.00 . A A . 12 SER CB 1 1
1 164 1 1 12 SER H H -3.134 7.291 2.261 1.00 . A A . 12 SER H 1 1
1 165 1 1 12 SER HA H -4.470 9.679 1.215 1.00 . A A . 12 SER HA 1 1
1 166 1 1 12 SER HB2 H -4.166 11.037 3.194 1.00 . A A . 12 SER HB2 1 1
1 167 1 1 12 SER HB3 H -5.007 9.572 3.692 1.00 . A A . 12 SER HB3 1 1
1 168 1 1 12 SER HG H -3.210 8.848 4.642 1.00 . A A . 12 SER HG 1 1
1 169 1 1 12 SER N N -3.923 7.870 2.176 1.00 . A A . 12 SER N 1 1
1 170 1 1 12 SER O O -1.411 8.978 1.951 1.00 . A A . 12 SER O 1 1
1 171 1 1 12 SER OG O -3.017 9.685 4.214 1.00 . A A . 12 SER OG 1 1
1 172 1 1 13 ALA C C -0.154 11.985 1.166 1.00 . A A . 13 ALA C 1 1
1 173 1 1 13 ALA CA C -0.799 10.959 0.247 1.00 . A A . 13 ALA CA 1 1
1 174 1 1 13 ALA CB C -0.961 11.561 -1.138 1.00 . A A . 13 ALA CB 1 1
1 175 1 1 13 ALA H H -2.936 11.136 0.375 1.00 . A A . 13 ALA H 1 1
1 176 1 1 13 ALA HA H -0.203 10.073 0.188 1.00 . A A . 13 ALA HA 1 1
1 177 1 1 13 ALA HB1 H -1.984 11.453 -1.461 1.00 . A A . 13 ALA HB1 1 1
1 178 1 1 13 ALA HB2 H -0.696 12.609 -1.100 1.00 . A A . 13 ALA HB2 1 1
1 179 1 1 13 ALA HB3 H -0.306 11.049 -1.825 1.00 . A A . 13 ALA HB3 1 1
1 180 1 1 13 ALA N N -2.168 10.623 0.702 1.00 . A A . 13 ALA N 1 1
1 181 1 1 13 ALA O O -0.452 13.161 1.099 1.00 . A A . 13 ALA O 1 1
1 182 1 1 14 VAL C C 2.861 12.713 2.432 1.00 . A A . 14 VAL C 1 1
1 183 1 1 14 VAL CA C 1.416 12.554 2.878 1.00 . A A . 14 VAL CA 1 1
1 184 1 1 14 VAL CB C 1.339 12.021 4.322 1.00 . A A . 14 VAL CB 1 1
1 185 1 1 14 VAL CG1 C 0.097 11.157 4.490 1.00 . A A . 14 VAL CG1 1 1
1 186 1 1 14 VAL CG2 C 2.591 11.199 4.656 1.00 . A A . 14 VAL CG2 1 1
1 187 1 1 14 VAL H H 0.996 10.623 2.033 1.00 . A A . 14 VAL H 1 1
1 188 1 1 14 VAL HA H 0.908 13.505 2.816 1.00 . A A . 14 VAL HA 1 1
1 189 1 1 14 VAL HB H 1.275 12.860 5.000 1.00 . A A . 14 VAL HB 1 1
1 190 1 1 14 VAL HG11 H -0.719 11.604 3.944 1.00 . A A . 14 VAL HG11 1 1
1 191 1 1 14 VAL HG12 H 0.292 10.169 4.107 1.00 . A A . 14 VAL HG12 1 1
1 192 1 1 14 VAL HG13 H -0.159 11.096 5.536 1.00 . A A . 14 VAL HG13 1 1
1 193 1 1 14 VAL HG21 H 3.470 11.821 4.528 1.00 . A A . 14 VAL HG21 1 1
1 194 1 1 14 VAL HG22 H 2.537 10.860 5.681 1.00 . A A . 14 VAL HG22 1 1
1 195 1 1 14 VAL HG23 H 2.652 10.348 3.996 1.00 . A A . 14 VAL HG23 1 1
1 196 1 1 14 VAL N N 0.746 11.568 2.001 1.00 . A A . 14 VAL N 1 1
1 197 1 1 14 VAL O O 3.516 11.771 2.023 1.00 . A A . 14 VAL O 1 1
1 198 1 1 15 THR C C 5.702 13.322 2.987 1.00 . A A . 15 THR C 1 1
1 199 1 1 15 THR CA C 4.756 14.151 2.114 1.00 . A A . 15 THR CA 1 1
1 200 1 1 15 THR CB C 4.964 15.634 2.377 1.00 . A A . 15 THR CB 1 1
1 201 1 1 15 THR CG2 C 6.141 16.133 1.543 1.00 . A A . 15 THR CG2 1 1
1 202 1 1 15 THR H H 2.784 14.623 2.843 1.00 . A A . 15 THR H 1 1
1 203 1 1 15 THR HA H 4.904 13.932 1.068 1.00 . A A . 15 THR HA 1 1
1 204 1 1 15 THR HB H 5.176 15.778 3.424 1.00 . A A . 15 THR HB 1 1
1 205 1 1 15 THR HG1 H 4.037 17.250 1.818 1.00 . A A . 15 THR HG1 1 1
1 206 1 1 15 THR HG21 H 6.412 15.376 0.819 1.00 . A A . 15 THR HG21 1 1
1 207 1 1 15 THR HG22 H 5.860 17.039 1.028 1.00 . A A . 15 THR HG22 1 1
1 208 1 1 15 THR HG23 H 6.982 16.330 2.188 1.00 . A A . 15 THR HG23 1 1
1 209 1 1 15 THR N N 3.350 13.896 2.514 1.00 . A A . 15 THR N 1 1
1 210 1 1 15 THR O O 5.569 13.286 4.194 1.00 . A A . 15 THR O 1 1
1 211 1 1 15 THR OG1 O 3.787 16.347 2.023 1.00 . A A . 15 THR OG1 1 1
1 212 1 1 16 CYS C C 9.036 12.170 2.871 1.00 . A A . 16 CYS C 1 1
1 213 1 1 16 CYS CA C 7.581 11.821 3.199 1.00 . A A . 16 CYS CA 1 1
1 214 1 1 16 CYS CB C 7.268 10.395 2.773 1.00 . A A . 16 CYS CB 1 1
1 215 1 1 16 CYS H H 6.738 12.674 1.423 1.00 . A A . 16 CYS H 1 1
1 216 1 1 16 CYS HA H 7.387 11.943 4.252 1.00 . A A . 16 CYS HA 1 1
1 217 1 1 16 CYS HB2 H 7.307 10.324 1.697 1.00 . A A . 16 CYS HB2 1 1
1 218 1 1 16 CYS HB3 H 7.994 9.731 3.201 1.00 . A A . 16 CYS HB3 1 1
1 219 1 1 16 CYS N N 6.647 12.648 2.393 1.00 . A A . 16 CYS N 1 1
1 220 1 1 16 CYS O O 9.833 11.298 2.590 1.00 . A A . 16 CYS O 1 1
1 221 1 1 16 CYS SG S 5.613 9.941 3.347 1.00 . A A . 16 CYS SG 1 1
1 222 1 1 17 PRO C C 11.712 13.617 3.761 1.00 . A A . 17 PRO C 1 1
1 223 1 1 17 PRO CA C 10.708 13.911 2.622 1.00 . A A . 17 PRO CA 1 1
1 224 1 1 17 PRO CB C 10.536 15.414 2.418 1.00 . A A . 17 PRO CB 1 1
1 225 1 1 17 PRO CD C 8.425 14.549 3.239 1.00 . A A . 17 PRO CD 1 1
1 226 1 1 17 PRO CG C 9.296 15.781 3.171 1.00 . A A . 17 PRO CG 1 1
1 227 1 1 17 PRO HA H 11.057 13.469 1.704 1.00 . A A . 17 PRO HA 1 1
1 228 1 1 17 PRO HB2 H 11.390 15.944 2.818 1.00 . A A . 17 PRO HB2 1 1
1 229 1 1 17 PRO HB3 H 10.411 15.639 1.371 1.00 . A A . 17 PRO HB3 1 1
1 230 1 1 17 PRO HD2 H 8.015 14.431 4.233 1.00 . A A . 17 PRO HD2 1 1
1 231 1 1 17 PRO HD3 H 7.635 14.605 2.505 1.00 . A A . 17 PRO HD3 1 1
1 232 1 1 17 PRO HG2 H 9.554 16.114 4.165 1.00 . A A . 17 PRO HG2 1 1
1 233 1 1 17 PRO HG3 H 8.771 16.565 2.648 1.00 . A A . 17 PRO HG3 1 1
1 234 1 1 17 PRO N N 9.334 13.441 2.918 1.00 . A A . 17 PRO N 1 1
1 235 1 1 17 PRO O O 12.888 13.471 3.493 1.00 . A A . 17 PRO O 1 1
1 236 1 1 18 PRO C C 12.642 11.817 6.136 1.00 . A A . 18 PRO C 1 1
1 237 1 1 18 PRO CA C 12.198 13.285 6.117 1.00 . A A . 18 PRO CA 1 1
1 238 1 1 18 PRO CB C 11.386 13.622 7.364 1.00 . A A . 18 PRO CB 1 1
1 239 1 1 18 PRO CD C 9.872 13.702 5.478 1.00 . A A . 18 PRO CD 1 1
1 240 1 1 18 PRO CG C 9.959 13.446 6.961 1.00 . A A . 18 PRO CG 1 1
1 241 1 1 18 PRO HA H 13.053 13.937 6.051 1.00 . A A . 18 PRO HA 1 1
1 242 1 1 18 PRO HB2 H 11.639 12.945 8.169 1.00 . A A . 18 PRO HB2 1 1
1 243 1 1 18 PRO HB3 H 11.562 14.644 7.662 1.00 . A A . 18 PRO HB3 1 1
1 244 1 1 18 PRO HD2 H 9.221 12.975 5.018 1.00 . A A . 18 PRO HD2 1 1
1 245 1 1 18 PRO HD3 H 9.521 14.701 5.292 1.00 . A A . 18 PRO HD3 1 1
1 246 1 1 18 PRO HG2 H 9.638 12.437 7.183 1.00 . A A . 18 PRO HG2 1 1
1 247 1 1 18 PRO HG3 H 9.338 14.154 7.487 1.00 . A A . 18 PRO HG3 1 1
1 248 1 1 18 PRO N N 11.255 13.548 4.998 1.00 . A A . 18 PRO N 1 1
1 249 1 1 18 PRO O O 12.093 11.003 6.852 1.00 . A A . 18 PRO O 1 1
1 250 1 1 19 GLY C C 13.785 9.426 4.008 1.00 . A A . 19 GLY C 1 1
1 251 1 1 19 GLY CA C 14.126 10.068 5.346 1.00 . A A . 19 GLY CA 1 1
1 252 1 1 19 GLY H H 14.070 12.150 4.799 1.00 . A A . 19 GLY H 1 1
1 253 1 1 19 GLY HA2 H 15.197 10.055 5.491 1.00 . A A . 19 GLY HA2 1 1
1 254 1 1 19 GLY HA3 H 13.650 9.513 6.135 1.00 . A A . 19 GLY HA3 1 1
1 255 1 1 19 GLY N N 13.639 11.477 5.364 1.00 . A A . 19 GLY N 1 1
1 256 1 1 19 GLY O O 14.643 9.201 3.179 1.00 . A A . 19 GLY O 1 1
1 257 1 1 20 GLU C C 12.301 9.515 1.377 1.00 . A A . 20 GLU C 1 1
1 258 1 1 20 GLU CA C 12.139 8.506 2.508 1.00 . A A . 20 GLU CA 1 1
1 259 1 1 20 GLU CB C 10.676 8.146 2.719 1.00 . A A . 20 GLU CB 1 1
1 260 1 1 20 GLU CD C 10.667 7.399 5.102 1.00 . A A . 20 GLU CD 1 1
1 261 1 1 20 GLU CG C 10.597 6.935 3.647 1.00 . A A . 20 GLU CG 1 1
1 262 1 1 20 GLU H H 11.858 9.313 4.467 1.00 . A A . 20 GLU H 1 1
1 263 1 1 20 GLU HA H 12.718 7.617 2.317 1.00 . A A . 20 GLU HA 1 1
1 264 1 1 20 GLU HB2 H 10.164 8.985 3.171 1.00 . A A . 20 GLU HB2 1 1
1 265 1 1 20 GLU HB3 H 10.220 7.910 1.773 1.00 . A A . 20 GLU HB3 1 1
1 266 1 1 20 GLU HG2 H 9.669 6.411 3.480 1.00 . A A . 20 GLU HG2 1 1
1 267 1 1 20 GLU HG3 H 11.429 6.275 3.442 1.00 . A A . 20 GLU HG3 1 1
1 268 1 1 20 GLU N N 12.537 9.129 3.789 1.00 . A A . 20 GLU N 1 1
1 269 1 1 20 GLU O O 11.642 10.535 1.339 1.00 . A A . 20 GLU O 1 1
1 270 1 1 20 GLU OE1 O 9.670 7.906 5.589 1.00 . A A . 20 GLU OE1 1 1
1 271 1 1 20 GLU OE2 O 11.716 7.241 5.705 1.00 . A A . 20 GLU OE2 1 1
1 272 1 1 21 ASN C C 12.301 10.036 -1.697 1.00 . A A . 21 ASN C 1 1
1 273 1 1 21 ASN CA C 13.406 10.194 -0.655 1.00 . A A . 21 ASN CA 1 1
1 274 1 1 21 ASN CB C 14.766 9.808 -1.236 1.00 . A A . 21 ASN CB 1 1
1 275 1 1 21 ASN CG C 15.770 9.568 -0.101 1.00 . A A . 21 ASN CG 1 1
1 276 1 1 21 ASN H H 13.711 8.423 0.519 1.00 . A A . 21 ASN H 1 1
1 277 1 1 21 ASN HA H 13.437 11.208 -0.289 1.00 . A A . 21 ASN HA 1 1
1 278 1 1 21 ASN HB2 H 14.662 8.905 -1.821 1.00 . A A . 21 ASN HB2 1 1
1 279 1 1 21 ASN HB3 H 15.125 10.605 -1.867 1.00 . A A . 21 ASN HB3 1 1
1 280 1 1 21 ASN HD21 H 14.713 10.558 1.269 1.00 . A A . 21 ASN HD21 1 1
1 281 1 1 21 ASN HD22 H 16.173 9.892 1.819 1.00 . A A . 21 ASN HD22 1 1
1 282 1 1 21 ASN N N 13.186 9.246 0.464 1.00 . A A . 21 ASN N 1 1
1 283 1 1 21 ASN ND2 N 15.531 10.046 1.094 1.00 . A A . 21 ASN ND2 1 1
1 284 1 1 21 ASN O O 12.223 10.784 -2.651 1.00 . A A . 21 ASN O 1 1
1 285 1 1 21 ASN OD1 O 16.787 8.935 -0.304 1.00 . A A . 21 ASN OD1 1 1
1 286 1 1 22 LEU C C 9.221 8.020 -1.923 1.00 . A A . 22 LEU C 1 1
1 287 1 1 22 LEU CA C 10.342 8.881 -2.507 1.00 . A A . 22 LEU CA 1 1
1 288 1 1 22 LEU CB C 10.988 8.182 -3.701 1.00 . A A . 22 LEU CB 1 1
1 289 1 1 22 LEU CD1 C 10.780 5.724 -4.056 1.00 . A A . 22 LEU CD1 1 1
1 290 1 1 22 LEU CD2 C 13.014 6.738 -3.600 1.00 . A A . 22 LEU CD2 1 1
1 291 1 1 22 LEU CG C 11.522 6.813 -3.280 1.00 . A A . 22 LEU CG 1 1
1 292 1 1 22 LEU H H 11.514 8.476 -0.744 1.00 . A A . 22 LEU H 1 1
1 293 1 1 22 LEU HA H 9.952 9.838 -2.816 1.00 . A A . 22 LEU HA 1 1
1 294 1 1 22 LEU HB2 H 10.252 8.054 -4.479 1.00 . A A . 22 LEU HB2 1 1
1 295 1 1 22 LEU HB3 H 11.802 8.784 -4.069 1.00 . A A . 22 LEU HB3 1 1
1 296 1 1 22 LEU HD11 H 9.784 6.068 -4.287 1.00 . A A . 22 LEU HD11 1 1
1 297 1 1 22 LEU HD12 H 11.308 5.509 -4.974 1.00 . A A . 22 LEU HD12 1 1
1 298 1 1 22 LEU HD13 H 10.720 4.826 -3.457 1.00 . A A . 22 LEU HD13 1 1
1 299 1 1 22 LEU HD21 H 13.256 7.476 -4.352 1.00 . A A . 22 LEU HD21 1 1
1 300 1 1 22 LEU HD22 H 13.585 6.935 -2.705 1.00 . A A . 22 LEU HD22 1 1
1 301 1 1 22 LEU HD23 H 13.253 5.753 -3.972 1.00 . A A . 22 LEU HD23 1 1
1 302 1 1 22 LEU HG H 11.368 6.673 -2.220 1.00 . A A . 22 LEU HG 1 1
1 303 1 1 22 LEU N N 11.440 9.070 -1.522 1.00 . A A . 22 LEU N 1 1
1 304 1 1 22 LEU O O 9.019 7.966 -0.726 1.00 . A A . 22 LEU O 1 1
1 305 1 1 23 CYS C C 7.617 5.058 -2.639 1.00 . A A . 23 CYS C 1 1
1 306 1 1 23 CYS CA C 7.356 6.519 -2.303 1.00 . A A . 23 CYS CA 1 1
1 307 1 1 23 CYS CB C 6.160 7.023 -3.095 1.00 . A A . 23 CYS CB 1 1
1 308 1 1 23 CYS H H 8.657 7.440 -3.727 1.00 . A A . 23 CYS H 1 1
1 309 1 1 23 CYS HA H 7.187 6.648 -1.248 1.00 . A A . 23 CYS HA 1 1
1 310 1 1 23 CYS HB2 H 6.262 6.716 -4.120 1.00 . A A . 23 CYS HB2 1 1
1 311 1 1 23 CYS HB3 H 5.259 6.606 -2.687 1.00 . A A . 23 CYS HB3 1 1
1 312 1 1 23 CYS N N 8.482 7.365 -2.771 1.00 . A A . 23 CYS N 1 1
1 313 1 1 23 CYS O O 8.646 4.706 -3.174 1.00 . A A . 23 CYS O 1 1
1 314 1 1 23 CYS SG S 6.095 8.827 -2.994 1.00 . A A . 23 CYS SG 1 1
1 315 1 1 24 TYR C C 5.566 2.047 -2.773 1.00 . A A . 24 TYR C 1 1
1 316 1 1 24 TYR CA C 6.890 2.778 -2.679 1.00 . A A . 24 TYR CA 1 1
1 317 1 1 24 TYR CB C 7.730 2.208 -1.538 1.00 . A A . 24 TYR CB 1 1
1 318 1 1 24 TYR CD1 C 6.100 0.707 -0.351 1.00 . A A . 24 TYR CD1 1 1
1 319 1 1 24 TYR CD2 C 6.760 2.777 0.714 1.00 . A A . 24 TYR CD2 1 1
1 320 1 1 24 TYR CE1 C 5.273 0.407 0.738 1.00 . A A . 24 TYR CE1 1 1
1 321 1 1 24 TYR CE2 C 5.935 2.482 1.805 1.00 . A A . 24 TYR CE2 1 1
1 322 1 1 24 TYR CG C 6.842 1.891 -0.359 1.00 . A A . 24 TYR CG 1 1
1 323 1 1 24 TYR CZ C 5.191 1.295 1.818 1.00 . A A . 24 TYR CZ 1 1
1 324 1 1 24 TYR H H 5.846 4.502 -1.949 1.00 . A A . 24 TYR H 1 1
1 325 1 1 24 TYR HA H 7.420 2.690 -3.596 1.00 . A A . 24 TYR HA 1 1
1 326 1 1 24 TYR HB2 H 8.210 1.305 -1.871 1.00 . A A . 24 TYR HB2 1 1
1 327 1 1 24 TYR HB3 H 8.477 2.925 -1.247 1.00 . A A . 24 TYR HB3 1 1
1 328 1 1 24 TYR HD1 H 6.164 0.026 -1.188 1.00 . A A . 24 TYR HD1 1 1
1 329 1 1 24 TYR HD2 H 7.331 3.690 0.697 1.00 . A A . 24 TYR HD2 1 1
1 330 1 1 24 TYR HE1 H 4.699 -0.509 0.745 1.00 . A A . 24 TYR HE1 1 1
1 331 1 1 24 TYR HE2 H 5.872 3.168 2.636 1.00 . A A . 24 TYR HE2 1 1
1 332 1 1 24 TYR HH H 4.567 1.634 3.589 1.00 . A A . 24 TYR HH 1 1
1 333 1 1 24 TYR N N 6.683 4.204 -2.355 1.00 . A A . 24 TYR N 1 1
1 334 1 1 24 TYR O O 4.712 2.183 -1.931 1.00 . A A . 24 TYR O 1 1
1 335 1 1 24 TYR OH O 4.377 1.002 2.892 1.00 . A A . 24 TYR OH 1 1
1 336 1 1 25 ARG C C 4.419 -0.981 -3.569 1.00 . A A . 25 ARG C 1 1
1 337 1 1 25 ARG CA C 4.137 0.488 -3.898 1.00 . A A . 25 ARG CA 1 1
1 338 1 1 25 ARG CB C 3.693 0.641 -5.359 1.00 . A A . 25 ARG CB 1 1
1 339 1 1 25 ARG CD C 3.291 2.331 -7.161 1.00 . A A . 25 ARG CD 1 1
1 340 1 1 25 ARG CG C 4.078 2.029 -5.884 1.00 . A A . 25 ARG CG 1 1
1 341 1 1 25 ARG CZ C 3.340 0.752 -8.996 1.00 . A A . 25 ARG CZ 1 1
1 342 1 1 25 ARG H H 6.123 1.146 -4.438 1.00 . A A . 25 ARG H 1 1
1 343 1 1 25 ARG HA H 3.392 0.898 -3.231 1.00 . A A . 25 ARG HA 1 1
1 344 1 1 25 ARG HB2 H 4.175 -0.116 -5.960 1.00 . A A . 25 ARG HB2 1 1
1 345 1 1 25 ARG HB3 H 2.623 0.520 -5.422 1.00 . A A . 25 ARG HB3 1 1
1 346 1 1 25 ARG HD2 H 2.272 1.983 -7.064 1.00 . A A . 25 ARG HD2 1 1
1 347 1 1 25 ARG HD3 H 3.311 3.389 -7.373 1.00 . A A . 25 ARG HD3 1 1
1 348 1 1 25 ARG HE H 4.962 1.711 -8.370 1.00 . A A . 25 ARG HE 1 1
1 349 1 1 25 ARG HG2 H 3.852 2.774 -5.135 1.00 . A A . 25 ARG HG2 1 1
1 350 1 1 25 ARG HG3 H 5.134 2.049 -6.099 1.00 . A A . 25 ARG HG3 1 1
1 351 1 1 25 ARG HH11 H 3.364 -0.736 -7.656 1.00 . A A . 25 ARG HH11 1 1
1 352 1 1 25 ARG HH12 H 2.562 -1.086 -9.151 1.00 . A A . 25 ARG HH12 1 1
1 353 1 1 25 ARG HH21 H 3.163 2.046 -10.513 1.00 . A A . 25 ARG HH21 1 1
1 354 1 1 25 ARG HH22 H 2.449 0.489 -10.768 1.00 . A A . 25 ARG HH22 1 1
1 355 1 1 25 ARG N N 5.404 1.253 -3.775 1.00 . A A . 25 ARG N 1 1
1 356 1 1 25 ARG NE N 4.000 1.581 -8.234 1.00 . A A . 25 ARG NE 1 1
1 357 1 1 25 ARG NH1 N 3.067 -0.450 -8.568 1.00 . A A . 25 ARG NH1 1 1
1 358 1 1 25 ARG NH2 N 2.954 1.125 -10.184 1.00 . A A . 25 ARG NH2 1 1
1 359 1 1 25 ARG O O 5.202 -1.626 -4.236 1.00 . A A . 25 ARG O 1 1
1 360 1 1 26 LYS C C 2.861 -3.798 -2.534 1.00 . A A . 26 LYS C 1 1
1 361 1 1 26 LYS CA C 4.076 -2.948 -2.224 1.00 . A A . 26 LYS CA 1 1
1 362 1 1 26 LYS CB C 4.370 -3.003 -0.721 1.00 . A A . 26 LYS CB 1 1
1 363 1 1 26 LYS CD C 6.279 -2.926 0.888 1.00 . A A . 26 LYS CD 1 1
1 364 1 1 26 LYS CE C 7.496 -2.008 0.758 1.00 . A A . 26 LYS CE 1 1
1 365 1 1 26 LYS CG C 5.832 -3.388 -0.501 1.00 . A A . 26 LYS CG 1 1
1 366 1 1 26 LYS H H 3.167 -1.009 -2.015 1.00 . A A . 26 LYS H 1 1
1 367 1 1 26 LYS HA H 4.932 -3.304 -2.776 1.00 . A A . 26 LYS HA 1 1
1 368 1 1 26 LYS HB2 H 4.179 -2.047 -0.275 1.00 . A A . 26 LYS HB2 1 1
1 369 1 1 26 LYS HB3 H 3.737 -3.745 -0.260 1.00 . A A . 26 LYS HB3 1 1
1 370 1 1 26 LYS HD2 H 5.472 -2.390 1.365 1.00 . A A . 26 LYS HD2 1 1
1 371 1 1 26 LYS HD3 H 6.544 -3.786 1.486 1.00 . A A . 26 LYS HD3 1 1
1 372 1 1 26 LYS HE2 H 8.377 -2.587 0.520 1.00 . A A . 26 LYS HE2 1 1
1 373 1 1 26 LYS HE3 H 7.322 -1.257 0.003 1.00 . A A . 26 LYS HE3 1 1
1 374 1 1 26 LYS HG2 H 5.934 -4.461 -0.576 1.00 . A A . 26 LYS HG2 1 1
1 375 1 1 26 LYS HG3 H 6.446 -2.914 -1.251 1.00 . A A . 26 LYS HG3 1 1
1 376 1 1 26 LYS HZ1 H 6.702 -1.265 2.533 1.00 . A A . 26 LYS HZ1 1 1
1 377 1 1 26 LYS HZ2 H 8.242 -1.955 2.700 1.00 . A A . 26 LYS HZ2 1 1
1 378 1 1 26 LYS HZ3 H 8.071 -0.425 1.981 1.00 . A A . 26 LYS HZ3 1 1
1 379 1 1 26 LYS N N 3.803 -1.525 -2.553 1.00 . A A . 26 LYS N 1 1
1 380 1 1 26 LYS NZ N 7.638 -1.365 2.094 1.00 . A A . 26 LYS NZ 1 1
1 381 1 1 26 LYS O O 1.750 -3.317 -2.635 1.00 . A A . 26 LYS O 1 1
1 382 1 1 27 MET C C 2.320 -7.358 -2.461 1.00 . A A . 27 MET C 1 1
1 383 1 1 27 MET CA C 1.948 -5.978 -2.947 1.00 . A A . 27 MET CA 1 1
1 384 1 1 27 MET CB C 1.756 -5.950 -4.464 1.00 . A A . 27 MET CB 1 1
1 385 1 1 27 MET CE C 1.160 -2.979 -5.882 1.00 . A A . 27 MET CE 1 1
1 386 1 1 27 MET CG C 0.391 -5.342 -4.793 1.00 . A A . 27 MET CG 1 1
1 387 1 1 27 MET H H 3.979 -5.416 -2.562 1.00 . A A . 27 MET H 1 1
1 388 1 1 27 MET HA H 1.058 -5.643 -2.444 1.00 . A A . 27 MET HA 1 1
1 389 1 1 27 MET HB2 H 2.535 -5.352 -4.913 1.00 . A A . 27 MET HB2 1 1
1 390 1 1 27 MET HB3 H 1.803 -6.956 -4.852 1.00 . A A . 27 MET HB3 1 1
1 391 1 1 27 MET HE1 H 2.062 -3.163 -5.314 1.00 . A A . 27 MET HE1 1 1
1 392 1 1 27 MET HE2 H 1.397 -2.376 -6.743 1.00 . A A . 27 MET HE2 1 1
1 393 1 1 27 MET HE3 H 0.440 -2.457 -5.266 1.00 . A A . 27 MET HE3 1 1
1 394 1 1 27 MET HG2 H -0.358 -6.120 -4.797 1.00 . A A . 27 MET HG2 1 1
1 395 1 1 27 MET HG3 H 0.137 -4.604 -4.047 1.00 . A A . 27 MET HG3 1 1
1 396 1 1 27 MET N N 3.072 -5.062 -2.666 1.00 . A A . 27 MET N 1 1
1 397 1 1 27 MET O O 3.481 -7.700 -2.355 1.00 . A A . 27 MET O 1 1
1 398 1 1 27 MET SD S 0.457 -4.557 -6.421 1.00 . A A . 27 MET SD 1 1
1 399 1 1 28 TRP C C 0.434 -10.359 -1.510 1.00 . A A . 28 TRP C 1 1
1 400 1 1 28 TRP CA C 1.686 -9.480 -1.596 1.00 . A A . 28 TRP CA 1 1
1 401 1 1 28 TRP CB C 2.268 -9.192 -0.204 1.00 . A A . 28 TRP CB 1 1
1 402 1 1 28 TRP CD1 C 0.365 -7.673 0.635 1.00 . A A . 28 TRP CD1 1 1
1 403 1 1 28 TRP CD2 C 2.409 -6.809 1.005 1.00 . A A . 28 TRP CD2 1 1
1 404 1 1 28 TRP CE2 C 1.477 -5.897 1.552 1.00 . A A . 28 TRP CE2 1 1
1 405 1 1 28 TRP CE3 C 3.771 -6.491 1.100 1.00 . A A . 28 TRP CE3 1 1
1 406 1 1 28 TRP CG C 1.687 -7.944 0.440 1.00 . A A . 28 TRP CG 1 1
1 407 1 1 28 TRP CH2 C 3.246 -4.421 2.261 1.00 . A A . 28 TRP CH2 1 1
1 408 1 1 28 TRP CZ2 C 1.885 -4.720 2.175 1.00 . A A . 28 TRP CZ2 1 1
1 409 1 1 28 TRP CZ3 C 4.188 -5.304 1.720 1.00 . A A . 28 TRP CZ3 1 1
1 410 1 1 28 TRP H H 0.425 -7.847 -2.178 1.00 . A A . 28 TRP H 1 1
1 411 1 1 28 TRP HA H 2.435 -9.952 -2.212 1.00 . A A . 28 TRP HA 1 1
1 412 1 1 28 TRP HB2 H 2.055 -10.022 0.427 1.00 . A A . 28 TRP HB2 1 1
1 413 1 1 28 TRP HB3 H 3.339 -9.080 -0.287 1.00 . A A . 28 TRP HB3 1 1
1 414 1 1 28 TRP HD1 H -0.461 -8.295 0.332 1.00 . A A . 28 TRP HD1 1 1
1 415 1 1 28 TRP HE1 H -0.598 -6.049 1.587 1.00 . A A . 28 TRP HE1 1 1
1 416 1 1 28 TRP HE3 H 4.499 -7.156 0.679 1.00 . A A . 28 TRP HE3 1 1
1 417 1 1 28 TRP HH2 H 3.571 -3.509 2.740 1.00 . A A . 28 TRP HH2 1 1
1 418 1 1 28 TRP HZ2 H 1.154 -4.048 2.595 1.00 . A A . 28 TRP HZ2 1 1
1 419 1 1 28 TRP HZ3 H 5.240 -5.074 1.789 1.00 . A A . 28 TRP HZ3 1 1
1 420 1 1 28 TRP N N 1.355 -8.144 -2.122 1.00 . A A . 28 TRP N 1 1
1 421 1 1 28 TRP NE1 N 0.248 -6.468 1.309 1.00 . A A . 28 TRP NE1 1 1
1 422 1 1 28 TRP O O 0.018 -10.970 -2.474 1.00 . A A . 28 TRP O 1 1
1 423 1 1 29 CYS C C -1.975 -10.960 1.191 1.00 . A A . 29 CYS C 1 1
1 424 1 1 29 CYS CA C -1.402 -11.228 -0.201 1.00 . A A . 29 CYS CA 1 1
1 425 1 1 29 CYS CB C -0.955 -12.679 -0.332 1.00 . A A . 29 CYS CB 1 1
1 426 1 1 29 CYS H H 0.186 -9.924 0.384 1.00 . A A . 29 CYS H 1 1
1 427 1 1 29 CYS HA H -2.126 -10.985 -0.972 1.00 . A A . 29 CYS HA 1 1
1 428 1 1 29 CYS HB2 H -0.718 -12.889 -1.363 1.00 . A A . 29 CYS HB2 1 1
1 429 1 1 29 CYS HB3 H -0.082 -12.842 0.278 1.00 . A A . 29 CYS HB3 1 1
1 430 1 1 29 CYS N N -0.169 -10.418 -0.369 1.00 . A A . 29 CYS N 1 1
1 431 1 1 29 CYS O O -1.243 -10.769 2.141 1.00 . A A . 29 CYS O 1 1
1 432 1 1 29 CYS SG S -2.293 -13.766 0.220 1.00 . A A . 29 CYS SG 1 1
1 433 1 1 30 ASP C C -4.084 -11.966 3.431 1.00 . A A . 30 ASP C 1 1
1 434 1 1 30 ASP CA C -3.855 -10.656 2.669 1.00 . A A . 30 ASP CA 1 1
1 435 1 1 30 ASP CB C -5.177 -9.945 2.385 1.00 . A A . 30 ASP CB 1 1
1 436 1 1 30 ASP CG C -6.087 -10.858 1.562 1.00 . A A . 30 ASP CG 1 1
1 437 1 1 30 ASP H H -3.850 -11.078 0.551 1.00 . A A . 30 ASP H 1 1
1 438 1 1 30 ASP HA H -3.204 -10.006 3.234 1.00 . A A . 30 ASP HA 1 1
1 439 1 1 30 ASP HB2 H -5.661 -9.699 3.319 1.00 . A A . 30 ASP HB2 1 1
1 440 1 1 30 ASP HB3 H -4.982 -9.037 1.832 1.00 . A A . 30 ASP HB3 1 1
1 441 1 1 30 ASP N N -3.268 -10.930 1.327 1.00 . A A . 30 ASP N 1 1
1 442 1 1 30 ASP O O -3.466 -12.972 3.145 1.00 . A A . 30 ASP O 1 1
1 443 1 1 30 ASP OD1 O -5.648 -11.943 1.216 1.00 . A A . 30 ASP OD1 1 1
1 444 1 1 30 ASP OD2 O -7.207 -10.459 1.293 1.00 . A A . 30 ASP OD2 1 1
1 445 1 1 31 ALA C C -5.232 -14.421 4.268 1.00 . A A . 31 ALA C 1 1
1 446 1 1 31 ALA CA C -5.223 -13.198 5.189 1.00 . A A . 31 ALA CA 1 1
1 447 1 1 31 ALA CB C -6.604 -12.987 5.812 1.00 . A A . 31 ALA CB 1 1
1 448 1 1 31 ALA H H -5.440 -11.129 4.619 1.00 . A A . 31 ALA H 1 1
1 449 1 1 31 ALA HA H -4.485 -13.316 5.966 1.00 . A A . 31 ALA HA 1 1
1 450 1 1 31 ALA HB1 H -6.865 -11.940 5.760 1.00 . A A . 31 ALA HB1 1 1
1 451 1 1 31 ALA HB2 H -7.335 -13.568 5.270 1.00 . A A . 31 ALA HB2 1 1
1 452 1 1 31 ALA HB3 H -6.586 -13.304 6.843 1.00 . A A . 31 ALA HB3 1 1
1 453 1 1 31 ALA N N -4.959 -11.956 4.403 1.00 . A A . 31 ALA N 1 1
1 454 1 1 31 ALA O O -4.595 -15.420 4.539 1.00 . A A . 31 ALA O 1 1
1 455 1 1 32 PHE C C -5.897 -14.986 0.798 1.00 . A A . 32 PHE C 1 1
1 456 1 1 32 PHE CA C -5.992 -15.496 2.237 1.00 . A A . 32 PHE CA 1 1
1 457 1 1 32 PHE CB C -7.348 -16.158 2.483 1.00 . A A . 32 PHE CB 1 1
1 458 1 1 32 PHE CD1 C -6.364 -18.453 2.822 1.00 . A A . 32 PHE CD1 1 1
1 459 1 1 32 PHE CD2 C -7.772 -17.520 4.561 1.00 . A A . 32 PHE CD2 1 1
1 460 1 1 32 PHE CE1 C -6.186 -19.612 3.588 1.00 . A A . 32 PHE CE1 1 1
1 461 1 1 32 PHE CE2 C -7.595 -18.678 5.326 1.00 . A A . 32 PHE CE2 1 1
1 462 1 1 32 PHE CG C -7.157 -17.407 3.309 1.00 . A A . 32 PHE CG 1 1
1 463 1 1 32 PHE CZ C -6.802 -19.724 4.839 1.00 . A A . 32 PHE CZ 1 1
1 464 1 1 32 PHE H H -6.447 -13.528 2.982 1.00 . A A . 32 PHE H 1 1
1 465 1 1 32 PHE HA H -5.195 -16.192 2.445 1.00 . A A . 32 PHE HA 1 1
1 466 1 1 32 PHE HB2 H -7.992 -15.471 3.011 1.00 . A A . 32 PHE HB2 1 1
1 467 1 1 32 PHE HB3 H -7.799 -16.418 1.536 1.00 . A A . 32 PHE HB3 1 1
1 468 1 1 32 PHE HD1 H -5.889 -18.367 1.855 1.00 . A A . 32 PHE HD1 1 1
1 469 1 1 32 PHE HD2 H -8.384 -16.713 4.936 1.00 . A A . 32 PHE HD2 1 1
1 470 1 1 32 PHE HE1 H -5.575 -20.419 3.213 1.00 . A A . 32 PHE HE1 1 1
1 471 1 1 32 PHE HE2 H -8.070 -18.765 6.293 1.00 . A A . 32 PHE HE2 1 1
1 472 1 1 32 PHE HZ H -6.665 -20.618 5.431 1.00 . A A . 32 PHE HZ 1 1
1 473 1 1 32 PHE N N -5.944 -14.345 3.181 1.00 . A A . 32 PHE N 1 1
1 474 1 1 32 PHE O O -6.808 -14.361 0.295 1.00 . A A . 32 PHE O 1 1
1 475 1 1 33 CYS C C -5.959 -15.002 -2.038 1.00 . A A . 33 CYS C 1 1
1 476 1 1 33 CYS CA C -4.657 -14.761 -1.271 1.00 . A A . 33 CYS CA 1 1
1 477 1 1 33 CYS CB C -3.521 -15.591 -1.875 1.00 . A A . 33 CYS CB 1 1
1 478 1 1 33 CYS H H -4.076 -15.744 0.559 1.00 . A A . 33 CYS H 1 1
1 479 1 1 33 CYS HA H -4.398 -13.714 -1.286 1.00 . A A . 33 CYS HA 1 1
1 480 1 1 33 CYS HB2 H -3.825 -16.624 -1.934 1.00 . A A . 33 CYS HB2 1 1
1 481 1 1 33 CYS HB3 H -3.303 -15.224 -2.867 1.00 . A A . 33 CYS HB3 1 1
1 482 1 1 33 CYS N N -4.801 -15.241 0.135 1.00 . A A . 33 CYS N 1 1
1 483 1 1 33 CYS O O -6.195 -16.073 -2.561 1.00 . A A . 33 CYS O 1 1
1 484 1 1 33 CYS SG S -2.033 -15.461 -0.847 1.00 . A A . 33 CYS SG 1 1
1 485 1 1 34 SER C C -7.861 -14.230 -4.339 1.00 . A A . 34 SER C 1 1
1 486 1 1 34 SER CA C -8.101 -14.188 -2.828 1.00 . A A . 34 SER CA 1 1
1 487 1 1 34 SER CB C -8.934 -12.964 -2.452 1.00 . A A . 34 SER CB 1 1
1 488 1 1 34 SER H H -6.601 -13.160 -1.669 1.00 . A A . 34 SER H 1 1
1 489 1 1 34 SER HA H -8.598 -15.087 -2.500 1.00 . A A . 34 SER HA 1 1
1 490 1 1 34 SER HB2 H -8.283 -12.129 -2.257 1.00 . A A . 34 SER HB2 1 1
1 491 1 1 34 SER HB3 H -9.598 -12.717 -3.270 1.00 . A A . 34 SER HB3 1 1
1 492 1 1 34 SER HG H -9.544 -12.541 -0.653 1.00 . A A . 34 SER HG 1 1
1 493 1 1 34 SER N N -6.809 -14.014 -2.102 1.00 . A A . 34 SER N 1 1
1 494 1 1 34 SER O O -6.785 -13.930 -4.816 1.00 . A A . 34 SER O 1 1
1 495 1 1 34 SER OG O -9.689 -13.252 -1.282 1.00 . A A . 34 SER OG 1 1
1 496 1 1 35 SER C C -8.554 -13.233 -7.136 1.00 . A A . 35 SER C 1 1
1 497 1 1 35 SER CA C -8.690 -14.651 -6.576 1.00 . A A . 35 SER CA 1 1
1 498 1 1 35 SER CB C -9.964 -15.314 -7.095 1.00 . A A . 35 SER CB 1 1
1 499 1 1 35 SER H H -9.721 -14.830 -4.693 1.00 . A A . 35 SER H 1 1
1 500 1 1 35 SER HA H -7.829 -15.246 -6.836 1.00 . A A . 35 SER HA 1 1
1 501 1 1 35 SER HB2 H -10.707 -14.561 -7.299 1.00 . A A . 35 SER HB2 1 1
1 502 1 1 35 SER HB3 H -9.741 -15.854 -8.007 1.00 . A A . 35 SER HB3 1 1
1 503 1 1 35 SER HG H -11.386 -16.382 -6.306 1.00 . A A . 35 SER HG 1 1
1 504 1 1 35 SER N N -8.859 -14.595 -5.096 1.00 . A A . 35 SER N 1 1
1 505 1 1 35 SER O O -8.277 -13.039 -8.303 1.00 . A A . 35 SER O 1 1
1 506 1 1 35 SER OG O -10.462 -16.209 -6.109 1.00 . A A . 35 SER OG 1 1
1 507 1 1 36 ARG C C -7.149 -10.437 -6.879 1.00 . A A . 36 ARG C 1 1
1 508 1 1 36 ARG CA C -8.624 -10.836 -6.785 1.00 . A A . 36 ARG CA 1 1
1 509 1 1 36 ARG CB C -9.337 -10.001 -5.720 1.00 . A A . 36 ARG CB 1 1
1 510 1 1 36 ARG CD C -11.381 -10.401 -7.102 1.00 . A A . 36 ARG CD 1 1
1 511 1 1 36 ARG CG C -10.581 -9.352 -6.327 1.00 . A A . 36 ARG CG 1 1
1 512 1 1 36 ARG CZ C -13.700 -11.093 -6.989 1.00 . A A . 36 ARG CZ 1 1
1 513 1 1 36 ARG H H -8.964 -12.423 -5.372 1.00 . A A . 36 ARG H 1 1
1 514 1 1 36 ARG HA H -9.113 -10.715 -7.739 1.00 . A A . 36 ARG HA 1 1
1 515 1 1 36 ARG HB2 H -9.628 -10.639 -4.898 1.00 . A A . 36 ARG HB2 1 1
1 516 1 1 36 ARG HB3 H -8.671 -9.231 -5.361 1.00 . A A . 36 ARG HB3 1 1
1 517 1 1 36 ARG HD2 H -11.297 -10.226 -8.167 1.00 . A A . 36 ARG HD2 1 1
1 518 1 1 36 ARG HD3 H -11.039 -11.394 -6.855 1.00 . A A . 36 ARG HD3 1 1
1 519 1 1 36 ARG HE H -13.032 -9.444 -6.105 1.00 . A A . 36 ARG HE 1 1
1 520 1 1 36 ARG HG2 H -11.194 -8.941 -5.537 1.00 . A A . 36 ARG HG2 1 1
1 521 1 1 36 ARG HG3 H -10.282 -8.562 -6.998 1.00 . A A . 36 ARG HG3 1 1
1 522 1 1 36 ARG HH11 H -13.093 -11.225 -8.892 1.00 . A A . 36 ARG HH11 1 1
1 523 1 1 36 ARG HH12 H -14.450 -12.214 -8.466 1.00 . A A . 36 ARG HH12 1 1
1 524 1 1 36 ARG HH21 H -14.521 -11.165 -5.163 1.00 . A A . 36 ARG HH21 1 1
1 525 1 1 36 ARG HH22 H -15.257 -12.181 -6.358 1.00 . A A . 36 ARG HH22 1 1
1 526 1 1 36 ARG N N -8.744 -12.242 -6.308 1.00 . A A . 36 ARG N 1 1
1 527 1 1 36 ARG NE N -12.789 -10.220 -6.654 1.00 . A A . 36 ARG NE 1 1
1 528 1 1 36 ARG NH1 N -13.752 -11.546 -8.210 1.00 . A A . 36 ARG NH1 1 1
1 529 1 1 36 ARG NH2 N -14.559 -11.512 -6.101 1.00 . A A . 36 ARG NH2 1 1
1 530 1 1 36 ARG O O -6.813 -9.373 -7.360 1.00 . A A . 36 ARG O 1 1
1 531 1 1 37 GLY C C -4.318 -10.593 -5.080 1.00 . A A . 37 GLY C 1 1
1 532 1 1 37 GLY CA C -4.815 -10.954 -6.482 1.00 . A A . 37 GLY CA 1 1
1 533 1 1 37 GLY H H -6.561 -12.135 -6.035 1.00 . A A . 37 GLY H 1 1
1 534 1 1 37 GLY HA2 H -4.267 -11.809 -6.852 1.00 . A A . 37 GLY HA2 1 1
1 535 1 1 37 GLY HA3 H -4.662 -10.114 -7.141 1.00 . A A . 37 GLY HA3 1 1
1 536 1 1 37 GLY N N -6.267 -11.283 -6.421 1.00 . A A . 37 GLY N 1 1
1 537 1 1 37 GLY O O -4.858 -11.037 -4.087 1.00 . A A . 37 GLY O 1 1
1 538 1 1 38 LYS C C -3.488 -8.104 -3.227 1.00 . A A . 38 LYS C 1 1
1 539 1 1 38 LYS CA C -2.784 -9.377 -3.661 1.00 . A A . 38 LYS CA 1 1
1 540 1 1 38 LYS CB C -1.296 -9.087 -3.867 1.00 . A A . 38 LYS CB 1 1
1 541 1 1 38 LYS CD C -0.471 -9.444 -6.203 1.00 . A A . 38 LYS CD 1 1
1 542 1 1 38 LYS CE C 0.717 -10.103 -6.905 1.00 . A A . 38 LYS CE 1 1
1 543 1 1 38 LYS CG C -0.683 -10.102 -4.837 1.00 . A A . 38 LYS CG 1 1
1 544 1 1 38 LYS H H -2.890 -9.414 -5.797 1.00 . A A . 38 LYS H 1 1
1 545 1 1 38 LYS HA H -2.917 -10.166 -2.935 1.00 . A A . 38 LYS HA 1 1
1 546 1 1 38 LYS HB2 H -1.178 -8.094 -4.262 1.00 . A A . 38 LYS HB2 1 1
1 547 1 1 38 LYS HB3 H -0.793 -9.142 -2.924 1.00 . A A . 38 LYS HB3 1 1
1 548 1 1 38 LYS HD2 H -1.358 -9.568 -6.806 1.00 . A A . 38 LYS HD2 1 1
1 549 1 1 38 LYS HD3 H -0.269 -8.392 -6.069 1.00 . A A . 38 LYS HD3 1 1
1 550 1 1 38 LYS HE2 H 0.780 -11.148 -6.631 1.00 . A A . 38 LYS HE2 1 1
1 551 1 1 38 LYS HE3 H 0.627 -9.998 -7.976 1.00 . A A . 38 LYS HE3 1 1
1 552 1 1 38 LYS HG2 H 0.269 -10.438 -4.453 1.00 . A A . 38 LYS HG2 1 1
1 553 1 1 38 LYS HG3 H -1.347 -10.945 -4.945 1.00 . A A . 38 LYS HG3 1 1
1 554 1 1 38 LYS HZ1 H 1.758 -9.060 -5.436 1.00 . A A . 38 LYS HZ1 1 1
1 555 1 1 38 LYS HZ2 H 2.747 -9.984 -6.463 1.00 . A A . 38 LYS HZ2 1 1
1 556 1 1 38 LYS HZ3 H 2.071 -8.526 -7.015 1.00 . A A . 38 LYS HZ3 1 1
1 557 1 1 38 LYS N N -3.302 -9.779 -4.991 1.00 . A A . 38 LYS N 1 1
1 558 1 1 38 LYS NZ N 1.913 -9.362 -6.418 1.00 . A A . 38 LYS NZ 1 1
1 559 1 1 38 LYS O O -4.628 -7.858 -3.566 1.00 . A A . 38 LYS O 1 1
1 560 1 1 39 VAL C C -2.626 -4.870 -2.797 1.00 . A A . 39 VAL C 1 1
1 561 1 1 39 VAL CA C -3.396 -5.984 -2.099 1.00 . A A . 39 VAL CA 1 1
1 562 1 1 39 VAL CB C -3.202 -5.899 -0.577 1.00 . A A . 39 VAL CB 1 1
1 563 1 1 39 VAL CG1 C -4.287 -5.004 0.023 1.00 . A A . 39 VAL CG1 1 1
1 564 1 1 39 VAL CG2 C -3.298 -7.294 0.051 1.00 . A A . 39 VAL CG2 1 1
1 565 1 1 39 VAL H H -1.869 -7.477 -2.286 1.00 . A A . 39 VAL H 1 1
1 566 1 1 39 VAL HA H -4.444 -5.947 -2.352 1.00 . A A . 39 VAL HA 1 1
1 567 1 1 39 VAL HB H -2.231 -5.474 -0.365 1.00 . A A . 39 VAL HB 1 1
1 568 1 1 39 VAL HG11 H -4.849 -4.537 -0.772 1.00 . A A . 39 VAL HG11 1 1
1 569 1 1 39 VAL HG12 H -4.950 -5.601 0.632 1.00 . A A . 39 VAL HG12 1 1
1 570 1 1 39 VAL HG13 H -3.826 -4.241 0.634 1.00 . A A . 39 VAL HG13 1 1
1 571 1 1 39 VAL HG21 H -3.719 -7.985 -0.664 1.00 . A A . 39 VAL HG21 1 1
1 572 1 1 39 VAL HG22 H -2.311 -7.628 0.337 1.00 . A A . 39 VAL HG22 1 1
1 573 1 1 39 VAL HG23 H -3.930 -7.252 0.926 1.00 . A A . 39 VAL HG23 1 1
1 574 1 1 39 VAL N N -2.798 -7.271 -2.517 1.00 . A A . 39 VAL N 1 1
1 575 1 1 39 VAL O O -2.088 -5.053 -3.872 1.00 . A A . 39 VAL O 1 1
1 576 1 1 40 VAL C C -1.361 -1.715 -1.641 1.00 . A A . 40 VAL C 1 1
1 577 1 1 40 VAL CA C -1.762 -2.622 -2.776 1.00 . A A . 40 VAL CA 1 1
1 578 1 1 40 VAL CB C -2.692 -1.921 -3.748 1.00 . A A . 40 VAL CB 1 1
1 579 1 1 40 VAL CG1 C -1.945 -0.746 -4.373 1.00 . A A . 40 VAL CG1 1 1
1 580 1 1 40 VAL CG2 C -3.094 -2.909 -4.839 1.00 . A A . 40 VAL CG2 1 1
1 581 1 1 40 VAL H H -2.944 -3.628 -1.300 1.00 . A A . 40 VAL H 1 1
1 582 1 1 40 VAL HA H -0.889 -2.996 -3.290 1.00 . A A . 40 VAL HA 1 1
1 583 1 1 40 VAL HB H -3.569 -1.566 -3.228 1.00 . A A . 40 VAL HB 1 1
1 584 1 1 40 VAL HG11 H -0.963 -0.670 -3.927 1.00 . A A . 40 VAL HG11 1 1
1 585 1 1 40 VAL HG12 H -1.843 -0.909 -5.436 1.00 . A A . 40 VAL HG12 1 1
1 586 1 1 40 VAL HG13 H -2.493 0.166 -4.196 1.00 . A A . 40 VAL HG13 1 1
1 587 1 1 40 VAL HG21 H -2.213 -3.427 -5.191 1.00 . A A . 40 VAL HG21 1 1
1 588 1 1 40 VAL HG22 H -3.793 -3.627 -4.436 1.00 . A A . 40 VAL HG22 1 1
1 589 1 1 40 VAL HG23 H -3.553 -2.373 -5.656 1.00 . A A . 40 VAL HG23 1 1
1 590 1 1 40 VAL N N -2.532 -3.739 -2.182 1.00 . A A . 40 VAL N 1 1
1 591 1 1 40 VAL O O -2.037 -0.765 -1.300 1.00 . A A . 40 VAL O 1 1
1 592 1 1 41 GLU C C 1.384 -0.435 -0.164 1.00 . A A . 41 GLU C 1 1
1 593 1 1 41 GLU CA C 0.156 -1.282 0.158 1.00 . A A . 41 GLU CA 1 1
1 594 1 1 41 GLU CB C 0.486 -2.349 1.194 1.00 . A A . 41 GLU CB 1 1
1 595 1 1 41 GLU CD C -1.151 -3.590 2.621 1.00 . A A . 41 GLU CD 1 1
1 596 1 1 41 GLU CG C -0.606 -3.425 1.200 1.00 . A A . 41 GLU CG 1 1
1 597 1 1 41 GLU H H 0.200 -2.853 -1.296 1.00 . A A . 41 GLU H 1 1
1 598 1 1 41 GLU HA H -0.645 -0.669 0.523 1.00 . A A . 41 GLU HA 1 1
1 599 1 1 41 GLU HB2 H 1.439 -2.801 0.952 1.00 . A A . 41 GLU HB2 1 1
1 600 1 1 41 GLU HB3 H 0.535 -1.896 2.165 1.00 . A A . 41 GLU HB3 1 1
1 601 1 1 41 GLU HG2 H -1.407 -3.129 0.539 1.00 . A A . 41 GLU HG2 1 1
1 602 1 1 41 GLU HG3 H -0.190 -4.363 0.865 1.00 . A A . 41 GLU HG3 1 1
1 603 1 1 41 GLU N N -0.290 -2.055 -1.015 1.00 . A A . 41 GLU N 1 1
1 604 1 1 41 GLU O O 2.503 -0.811 0.125 1.00 . A A . 41 GLU O 1 1
1 605 1 1 41 GLU OE1 O -1.399 -2.580 3.258 1.00 . A A . 41 GLU OE1 1 1
1 606 1 1 41 GLU OE2 O -1.309 -4.721 3.047 1.00 . A A . 41 GLU OE2 1 1
1 607 1 1 42 LEU C C 2.676 2.459 0.138 1.00 . A A . 42 LEU C 1 1
1 608 1 1 42 LEU CA C 2.348 1.585 -1.073 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 42 LEU CB C 1.919 2.470 -2.257 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 42 LEU CD1 C -0.537 2.344 -2.696 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 42 LEU CD2 C 1.077 2.069 -4.571 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 42 LEU CG C 0.830 1.787 -3.090 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 42 LEU H H 0.278 1.002 -0.966 1.00 . A A . 42 LEU H 1 1
1 614 1 1 42 LEU HA H 3.196 0.981 -1.347 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 42 LEU HB2 H 1.538 3.407 -1.877 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 42 LEU HB3 H 2.777 2.664 -2.882 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 42 LEU HD11 H -0.555 2.535 -1.633 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 42 LEU HD12 H -0.715 3.266 -3.230 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 42 LEU HD13 H -1.305 1.628 -2.948 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 42 LEU HD21 H 2.096 2.394 -4.708 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 42 LEU HD22 H 0.904 1.171 -5.144 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 42 LEU HD23 H 0.404 2.845 -4.906 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 42 LEU HG H 0.852 0.721 -2.915 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 42 LEU N N 1.186 0.712 -0.749 1.00 . A A . 42 LEU N 1 1
1 625 1 1 42 LEU O O 2.225 2.204 1.238 1.00 . A A . 42 LEU O 1 1
1 626 1 1 43 GLY C C 5.048 5.183 0.816 1.00 . A A . 43 GLY C 1 1
1 627 1 1 43 GLY CA C 3.780 4.381 1.110 1.00 . A A . 43 GLY CA 1 1
1 628 1 1 43 GLY H H 3.800 3.693 -0.945 1.00 . A A . 43 GLY H 1 1
1 629 1 1 43 GLY HA2 H 2.959 5.061 1.286 1.00 . A A . 43 GLY HA2 1 1
1 630 1 1 43 GLY HA3 H 3.937 3.776 1.990 1.00 . A A . 43 GLY HA3 1 1
1 631 1 1 43 GLY N N 3.447 3.495 -0.047 1.00 . A A . 43 GLY N 1 1
1 632 1 1 43 GLY O O 5.300 5.575 -0.303 1.00 . A A . 43 GLY O 1 1
1 633 1 1 44 CYS C C 8.304 5.356 1.919 1.00 . A A . 44 CYS C 1 1
1 634 1 1 44 CYS CA C 7.088 6.223 1.600 1.00 . A A . 44 CYS CA 1 1
1 635 1 1 44 CYS CB C 7.011 7.382 2.587 1.00 . A A . 44 CYS CB 1 1
1 636 1 1 44 CYS H H 5.620 5.135 2.715 1.00 . A A . 44 CYS H 1 1
1 637 1 1 44 CYS HA H 7.135 6.594 0.590 1.00 . A A . 44 CYS HA 1 1
1 638 1 1 44 CYS HB2 H 7.269 7.029 3.570 1.00 . A A . 44 CYS HB2 1 1
1 639 1 1 44 CYS HB3 H 7.708 8.139 2.289 1.00 . A A . 44 CYS HB3 1 1
1 640 1 1 44 CYS N N 5.843 5.443 1.818 1.00 . A A . 44 CYS N 1 1
1 641 1 1 44 CYS O O 8.203 4.370 2.622 1.00 . A A . 44 CYS O 1 1
1 642 1 1 44 CYS SG S 5.340 8.081 2.615 1.00 . A A . 44 CYS SG 1 1
1 643 1 1 45 ALA C C 11.930 5.583 1.238 1.00 . A A . 45 ALA C 1 1
1 644 1 1 45 ALA CA C 10.657 4.891 1.720 1.00 . A A . 45 ALA CA 1 1
1 645 1 1 45 ALA CB C 10.448 3.582 0.966 1.00 . A A . 45 ALA CB 1 1
1 646 1 1 45 ALA H H 9.531 6.505 0.865 1.00 . A A . 45 ALA H 1 1
1 647 1 1 45 ALA HA H 10.713 4.702 2.773 1.00 . A A . 45 ALA HA 1 1
1 648 1 1 45 ALA HB1 H 9.539 3.109 1.308 1.00 . A A . 45 ALA HB1 1 1
1 649 1 1 45 ALA HB2 H 10.373 3.788 -0.092 1.00 . A A . 45 ALA HB2 1 1
1 650 1 1 45 ALA HB3 H 11.286 2.926 1.146 1.00 . A A . 45 ALA HB3 1 1
1 651 1 1 45 ALA N N 9.456 5.708 1.421 1.00 . A A . 45 ALA N 1 1
1 652 1 1 45 ALA O O 11.893 6.494 0.433 1.00 . A A . 45 ALA O 1 1
1 653 1 1 46 ALA C C 14.774 5.107 -0.044 1.00 . A A . 46 ALA C 1 1
1 654 1 1 46 ALA CA C 14.344 5.745 1.279 1.00 . A A . 46 ALA CA 1 1
1 655 1 1 46 ALA CB C 15.342 5.413 2.389 1.00 . A A . 46 ALA CB 1 1
1 656 1 1 46 ALA H H 13.063 4.394 2.355 1.00 . A A . 46 ALA H 1 1
1 657 1 1 46 ALA HA H 14.240 6.810 1.178 1.00 . A A . 46 ALA HA 1 1
1 658 1 1 46 ALA HB1 H 14.916 5.676 3.345 1.00 . A A . 46 ALA HB1 1 1
1 659 1 1 46 ALA HB2 H 15.562 4.356 2.372 1.00 . A A . 46 ALA HB2 1 1
1 660 1 1 46 ALA HB3 H 16.252 5.973 2.234 1.00 . A A . 46 ALA HB3 1 1
1 661 1 1 46 ALA N N 13.060 5.138 1.717 1.00 . A A . 46 ALA N 1 1
1 662 1 1 46 ALA O O 15.428 5.719 -0.865 1.00 . A A . 46 ALA O 1 1
1 663 1 1 47 THR C C 13.992 1.843 -1.589 1.00 . A A . 47 THR C 1 1
1 664 1 1 47 THR CA C 14.758 3.167 -1.511 1.00 . A A . 47 THR CA 1 1
1 665 1 1 47 THR CB C 16.264 2.915 -1.412 1.00 . A A . 47 THR CB 1 1
1 666 1 1 47 THR CG2 C 16.575 2.168 -0.114 1.00 . A A . 47 THR CG2 1 1
1 667 1 1 47 THR H H 13.865 3.410 0.431 1.00 . A A . 47 THR H 1 1
1 668 1 1 47 THR HA H 14.539 3.784 -2.368 1.00 . A A . 47 THR HA 1 1
1 669 1 1 47 THR HB H 16.788 3.858 -1.415 1.00 . A A . 47 THR HB 1 1
1 670 1 1 47 THR HG1 H 16.162 2.396 -3.284 1.00 . A A . 47 THR HG1 1 1
1 671 1 1 47 THR HG21 H 15.732 2.245 0.556 1.00 . A A . 47 THR HG21 1 1
1 672 1 1 47 THR HG22 H 16.766 1.128 -0.334 1.00 . A A . 47 THR HG22 1 1
1 673 1 1 47 THR HG23 H 17.447 2.604 0.351 1.00 . A A . 47 THR HG23 1 1
1 674 1 1 47 THR N N 14.397 3.874 -0.249 1.00 . A A . 47 THR N 1 1
1 675 1 1 47 THR O O 13.853 1.146 -0.604 1.00 . A A . 47 THR O 1 1
1 676 1 1 47 THR OG1 O 16.685 2.135 -2.523 1.00 . A A . 47 THR OG1 1 1
1 677 1 1 48 CYS C C 13.403 -0.889 -2.057 1.00 . A A . 48 CYS C 1 1
1 678 1 1 48 CYS CA C 12.730 0.214 -2.882 1.00 . A A . 48 CYS CA 1 1
1 679 1 1 48 CYS CB C 12.777 -0.117 -4.372 1.00 . A A . 48 CYS CB 1 1
1 680 1 1 48 CYS H H 13.613 2.074 -3.526 1.00 . A A . 48 CYS H 1 1
1 681 1 1 48 CYS HA H 11.708 0.350 -2.565 1.00 . A A . 48 CYS HA 1 1
1 682 1 1 48 CYS HB2 H 13.638 0.358 -4.820 1.00 . A A . 48 CYS HB2 1 1
1 683 1 1 48 CYS HB3 H 12.848 -1.187 -4.502 1.00 . A A . 48 CYS HB3 1 1
1 684 1 1 48 CYS N N 13.492 1.494 -2.747 1.00 . A A . 48 CYS N 1 1
1 685 1 1 48 CYS O O 14.356 -1.501 -2.497 1.00 . A A . 48 CYS O 1 1
1 686 1 1 48 CYS SG S 11.269 0.487 -5.174 1.00 . A A . 48 CYS SG 1 1
1 687 1 1 49 PRO C C 12.807 -3.478 -0.184 1.00 . A A . 49 PRO C 1 1
1 688 1 1 49 PRO CA C 13.442 -2.102 0.048 1.00 . A A . 49 PRO CA 1 1
1 689 1 1 49 PRO CB C 13.055 -1.563 1.421 1.00 . A A . 49 PRO CB 1 1
1 690 1 1 49 PRO CD C 11.746 -0.389 -0.280 1.00 . A A . 49 PRO CD 1 1
1 691 1 1 49 PRO CG C 11.843 -0.702 1.197 1.00 . A A . 49 PRO CG 1 1
1 692 1 1 49 PRO HA H 14.514 -2.153 -0.038 1.00 . A A . 49 PRO HA 1 1
1 693 1 1 49 PRO HB2 H 12.817 -2.381 2.088 1.00 . A A . 49 PRO HB2 1 1
1 694 1 1 49 PRO HB3 H 13.857 -0.968 1.829 1.00 . A A . 49 PRO HB3 1 1
1 695 1 1 49 PRO HD2 H 10.817 -0.768 -0.683 1.00 . A A . 49 PRO HD2 1 1
1 696 1 1 49 PRO HD3 H 11.828 0.673 -0.450 1.00 . A A . 49 PRO HD3 1 1
1 697 1 1 49 PRO HG2 H 10.957 -1.231 1.518 1.00 . A A . 49 PRO HG2 1 1
1 698 1 1 49 PRO HG3 H 11.941 0.218 1.753 1.00 . A A . 49 PRO HG3 1 1
1 699 1 1 49 PRO N N 12.887 -1.088 -0.873 1.00 . A A . 49 PRO N 1 1
1 700 1 1 49 PRO O O 11.873 -3.627 -0.946 1.00 . A A . 49 PRO O 1 1
1 701 1 1 50 SER C C 12.726 -6.305 -1.115 1.00 . A A . 50 SER C 1 1
1 702 1 1 50 SER CA C 12.761 -5.859 0.345 1.00 . A A . 50 SER CA 1 1
1 703 1 1 50 SER CB C 11.351 -5.795 0.924 1.00 . A A . 50 SER CB 1 1
1 704 1 1 50 SER H H 14.060 -4.319 1.100 1.00 . A A . 50 SER H 1 1
1 705 1 1 50 SER HA H 13.353 -6.551 0.924 1.00 . A A . 50 SER HA 1 1
1 706 1 1 50 SER HB2 H 11.272 -6.496 1.736 1.00 . A A . 50 SER HB2 1 1
1 707 1 1 50 SER HB3 H 11.158 -4.797 1.289 1.00 . A A . 50 SER HB3 1 1
1 708 1 1 50 SER HG H 9.609 -6.450 0.358 1.00 . A A . 50 SER HG 1 1
1 709 1 1 50 SER N N 13.312 -4.478 0.488 1.00 . A A . 50 SER N 1 1
1 710 1 1 50 SER O O 12.067 -5.717 -1.949 1.00 . A A . 50 SER O 1 1
1 711 1 1 50 SER OG O 10.406 -6.142 -0.079 1.00 . A A . 50 SER OG 1 1
1 712 1 1 51 LYS C C 14.181 -9.225 -2.852 1.00 . A A . 51 LYS C 1 1
1 713 1 1 51 LYS CA C 13.444 -7.885 -2.810 1.00 . A A . 51 LYS CA 1 1
1 714 1 1 51 LYS CB C 14.188 -6.832 -3.630 1.00 . A A . 51 LYS CB 1 1
1 715 1 1 51 LYS CD C 14.355 -5.735 -5.868 1.00 . A A . 51 LYS CD 1 1
1 716 1 1 51 LYS CE C 15.386 -6.427 -6.762 1.00 . A A . 51 LYS CE 1 1
1 717 1 1 51 LYS CG C 13.607 -6.784 -5.044 1.00 . A A . 51 LYS CG 1 1
1 718 1 1 51 LYS H H 13.931 -7.815 -0.711 1.00 . A A . 51 LYS H 1 1
1 719 1 1 51 LYS HA H 12.439 -8.002 -3.178 1.00 . A A . 51 LYS HA 1 1
1 720 1 1 51 LYS HB2 H 14.076 -5.865 -3.161 1.00 . A A . 51 LYS HB2 1 1
1 721 1 1 51 LYS HB3 H 15.235 -7.089 -3.681 1.00 . A A . 51 LYS HB3 1 1
1 722 1 1 51 LYS HD2 H 13.651 -5.192 -6.484 1.00 . A A . 51 LYS HD2 1 1
1 723 1 1 51 LYS HD3 H 14.859 -5.048 -5.205 1.00 . A A . 51 LYS HD3 1 1
1 724 1 1 51 LYS HE2 H 16.278 -6.659 -6.195 1.00 . A A . 51 LYS HE2 1 1
1 725 1 1 51 LYS HE3 H 14.969 -7.324 -7.194 1.00 . A A . 51 LYS HE3 1 1
1 726 1 1 51 LYS HG2 H 13.715 -7.753 -5.510 1.00 . A A . 51 LYS HG2 1 1
1 727 1 1 51 LYS HG3 H 12.561 -6.522 -4.995 1.00 . A A . 51 LYS HG3 1 1
1 728 1 1 51 LYS HZ1 H 15.497 -4.479 -7.485 1.00 . A A . 51 LYS HZ1 1 1
1 729 1 1 51 LYS HZ2 H 16.692 -5.513 -8.101 1.00 . A A . 51 LYS HZ2 1 1
1 730 1 1 51 LYS HZ3 H 15.094 -5.634 -8.664 1.00 . A A . 51 LYS HZ3 1 1
1 731 1 1 51 LYS N N 13.426 -7.358 -1.415 1.00 . A A . 51 LYS N 1 1
1 732 1 1 51 LYS NZ N 15.690 -5.439 -7.833 1.00 . A A . 51 LYS NZ 1 1
1 733 1 1 51 LYS O O 15.050 -9.441 -3.671 1.00 . A A . 51 LYS O 1 1
1 734 1 1 52 LYS C C 13.596 -12.630 -2.047 1.00 . A A . 52 LYS C 1 1
1 735 1 1 52 LYS CA C 14.565 -11.435 -1.941 1.00 . A A . 52 LYS CA 1 1
1 736 1 1 52 LYS CB C 15.333 -11.484 -0.611 1.00 . A A . 52 LYS CB 1 1
1 737 1 1 52 LYS CD C 16.791 -9.568 -1.292 1.00 . A A . 52 LYS CD 1 1
1 738 1 1 52 LYS CE C 18.089 -9.112 -0.621 1.00 . A A . 52 LYS CE 1 1
1 739 1 1 52 LYS CG C 15.819 -10.082 -0.227 1.00 . A A . 52 LYS CG 1 1
1 740 1 1 52 LYS H H 13.168 -9.911 -1.299 1.00 . A A . 52 LYS H 1 1
1 741 1 1 52 LYS HA H 15.270 -11.473 -2.755 1.00 . A A . 52 LYS HA 1 1
1 742 1 1 52 LYS HB2 H 14.691 -11.868 0.164 1.00 . A A . 52 LYS HB2 1 1
1 743 1 1 52 LYS HB3 H 16.187 -12.136 -0.720 1.00 . A A . 52 LYS HB3 1 1
1 744 1 1 52 LYS HD2 H 17.006 -10.359 -1.995 1.00 . A A . 52 LYS HD2 1 1
1 745 1 1 52 LYS HD3 H 16.346 -8.733 -1.812 1.00 . A A . 52 LYS HD3 1 1
1 746 1 1 52 LYS HE2 H 18.168 -9.537 0.370 1.00 . A A . 52 LYS HE2 1 1
1 747 1 1 52 LYS HE3 H 18.941 -9.392 -1.221 1.00 . A A . 52 LYS HE3 1 1
1 748 1 1 52 LYS HG2 H 14.973 -9.414 -0.158 1.00 . A A . 52 LYS HG2 1 1
1 749 1 1 52 LYS HG3 H 16.323 -10.125 0.727 1.00 . A A . 52 LYS HG3 1 1
1 750 1 1 52 LYS HZ1 H 17.545 -7.268 -1.418 1.00 . A A . 52 LYS HZ1 1 1
1 751 1 1 52 LYS HZ2 H 17.398 -7.364 0.272 1.00 . A A . 52 LYS HZ2 1 1
1 752 1 1 52 LYS HZ3 H 18.932 -7.217 -0.443 1.00 . A A . 52 LYS HZ3 1 1
1 753 1 1 52 LYS N N 13.855 -10.117 -1.959 1.00 . A A . 52 LYS N 1 1
1 754 1 1 52 LYS NZ N 17.983 -7.628 -0.547 1.00 . A A . 52 LYS NZ 1 1
1 755 1 1 52 LYS O O 13.830 -13.522 -2.837 1.00 . A A . 52 LYS O 1 1
1 756 1 1 53 PRO C C 10.532 -13.574 -2.354 1.00 . A A . 53 PRO C 1 1
1 757 1 1 53 PRO CA C 11.608 -13.779 -1.282 1.00 . A A . 53 PRO CA 1 1
1 758 1 1 53 PRO CB C 10.996 -13.770 0.114 1.00 . A A . 53 PRO CB 1 1
1 759 1 1 53 PRO CD C 12.144 -11.645 -0.253 1.00 . A A . 53 PRO CD 1 1
1 760 1 1 53 PRO CG C 11.132 -12.360 0.613 1.00 . A A . 53 PRO CG 1 1
1 761 1 1 53 PRO HA H 12.132 -14.706 -1.443 1.00 . A A . 53 PRO HA 1 1
1 762 1 1 53 PRO HB2 H 9.953 -14.052 0.065 1.00 . A A . 53 PRO HB2 1 1
1 763 1 1 53 PRO HB3 H 11.536 -14.442 0.763 1.00 . A A . 53 PRO HB3 1 1
1 764 1 1 53 PRO HD2 H 11.679 -10.797 -0.737 1.00 . A A . 53 PRO HD2 1 1
1 765 1 1 53 PRO HD3 H 12.988 -11.329 0.335 1.00 . A A . 53 PRO HD3 1 1
1 766 1 1 53 PRO HG2 H 10.177 -11.859 0.549 1.00 . A A . 53 PRO HG2 1 1
1 767 1 1 53 PRO HG3 H 11.475 -12.367 1.635 1.00 . A A . 53 PRO HG3 1 1
1 768 1 1 53 PRO N N 12.553 -12.644 -1.247 1.00 . A A . 53 PRO N 1 1
1 769 1 1 53 PRO O O 10.692 -13.972 -3.491 1.00 . A A . 53 PRO O 1 1
1 770 1 1 54 TYR C C 7.695 -11.386 -2.799 1.00 . A A . 54 TYR C 1 1
1 771 1 1 54 TYR CA C 8.335 -12.763 -2.991 1.00 . A A . 54 TYR CA 1 1
1 772 1 1 54 TYR CB C 7.304 -13.874 -2.722 1.00 . A A . 54 TYR CB 1 1
1 773 1 1 54 TYR CD1 C 7.273 -13.386 -0.247 1.00 . A A . 54 TYR CD1 1 1
1 774 1 1 54 TYR CD2 C 7.577 -15.678 -0.977 1.00 . A A . 54 TYR CD2 1 1
1 775 1 1 54 TYR CE1 C 7.358 -13.799 1.087 1.00 . A A . 54 TYR CE1 1 1
1 776 1 1 54 TYR CE2 C 7.664 -16.091 0.357 1.00 . A A . 54 TYR CE2 1 1
1 777 1 1 54 TYR CG C 7.381 -14.325 -1.280 1.00 . A A . 54 TYR CG 1 1
1 778 1 1 54 TYR CZ C 7.555 -15.152 1.390 1.00 . A A . 54 TYR CZ 1 1
1 779 1 1 54 TYR H H 9.318 -12.671 -1.072 1.00 . A A . 54 TYR H 1 1
1 780 1 1 54 TYR HA H 8.720 -12.858 -3.994 1.00 . A A . 54 TYR HA 1 1
1 781 1 1 54 TYR HB2 H 6.312 -13.498 -2.926 1.00 . A A . 54 TYR HB2 1 1
1 782 1 1 54 TYR HB3 H 7.507 -14.714 -3.371 1.00 . A A . 54 TYR HB3 1 1
1 783 1 1 54 TYR HD1 H 7.122 -12.342 -0.480 1.00 . A A . 54 TYR HD1 1 1
1 784 1 1 54 TYR HD2 H 7.660 -16.403 -1.774 1.00 . A A . 54 TYR HD2 1 1
1 785 1 1 54 TYR HE1 H 7.278 -13.073 1.882 1.00 . A A . 54 TYR HE1 1 1
1 786 1 1 54 TYR HE2 H 7.816 -17.134 0.590 1.00 . A A . 54 TYR HE2 1 1
1 787 1 1 54 TYR HH H 8.092 -14.872 3.200 1.00 . A A . 54 TYR HH 1 1
1 788 1 1 54 TYR N N 9.431 -12.974 -1.996 1.00 . A A . 54 TYR N 1 1
1 789 1 1 54 TYR O O 6.693 -11.069 -3.411 1.00 . A A . 54 TYR O 1 1
1 790 1 1 54 TYR OH O 7.640 -15.560 2.705 1.00 . A A . 54 TYR OH 1 1
1 791 1 1 55 GLU C C 7.872 -8.354 -2.997 1.00 . A A . 55 GLU C 1 1
1 792 1 1 55 GLU CA C 7.675 -9.211 -1.742 1.00 . A A . 55 GLU CA 1 1
1 793 1 1 55 GLU CB C 8.452 -8.626 -0.561 1.00 . A A . 55 GLU CB 1 1
1 794 1 1 55 GLU CD C 9.019 -9.116 1.822 1.00 . A A . 55 GLU CD 1 1
1 795 1 1 55 GLU CG C 7.944 -9.246 0.742 1.00 . A A . 55 GLU CG 1 1
1 796 1 1 55 GLU H H 9.070 -10.835 -1.476 1.00 . A A . 55 GLU H 1 1
1 797 1 1 55 GLU HA H 6.628 -9.287 -1.497 1.00 . A A . 55 GLU HA 1 1
1 798 1 1 55 GLU HB2 H 9.503 -8.844 -0.679 1.00 . A A . 55 GLU HB2 1 1
1 799 1 1 55 GLU HB3 H 8.307 -7.557 -0.529 1.00 . A A . 55 GLU HB3 1 1
1 800 1 1 55 GLU HG2 H 7.048 -8.731 1.059 1.00 . A A . 55 GLU HG2 1 1
1 801 1 1 55 GLU HG3 H 7.721 -10.291 0.582 1.00 . A A . 55 GLU HG3 1 1
1 802 1 1 55 GLU N N 8.261 -10.564 -1.960 1.00 . A A . 55 GLU N 1 1
1 803 1 1 55 GLU O O 8.983 -8.060 -3.389 1.00 . A A . 55 GLU O 1 1
1 804 1 1 55 GLU OE1 O 10.074 -8.586 1.519 1.00 . A A . 55 GLU OE1 1 1
1 805 1 1 55 GLU OE2 O 8.768 -9.550 2.935 1.00 . A A . 55 GLU OE2 1 1
1 806 1 1 56 GLU C C 6.866 -5.643 -4.512 1.00 . A A . 56 GLU C 1 1
1 807 1 1 56 GLU CA C 6.933 -7.130 -4.863 1.00 . A A . 56 GLU CA 1 1
1 808 1 1 56 GLU CB C 5.744 -7.529 -5.738 1.00 . A A . 56 GLU CB 1 1
1 809 1 1 56 GLU CD C 6.250 -8.442 -8.009 1.00 . A A . 56 GLU CD 1 1
1 810 1 1 56 GLU CG C 6.093 -8.793 -6.528 1.00 . A A . 56 GLU CG 1 1
1 811 1 1 56 GLU H H 5.915 -8.209 -3.300 1.00 . A A . 56 GLU H 1 1
1 812 1 1 56 GLU HA H 7.856 -7.356 -5.372 1.00 . A A . 56 GLU HA 1 1
1 813 1 1 56 GLU HB2 H 4.885 -7.721 -5.110 1.00 . A A . 56 GLU HB2 1 1
1 814 1 1 56 GLU HB3 H 5.517 -6.729 -6.424 1.00 . A A . 56 GLU HB3 1 1
1 815 1 1 56 GLU HG2 H 7.018 -9.206 -6.155 1.00 . A A . 56 GLU HG2 1 1
1 816 1 1 56 GLU HG3 H 5.302 -9.519 -6.413 1.00 . A A . 56 GLU HG3 1 1
1 817 1 1 56 GLU N N 6.803 -7.958 -3.630 1.00 . A A . 56 GLU N 1 1
1 818 1 1 56 GLU O O 5.938 -4.950 -4.878 1.00 . A A . 56 GLU O 1 1
1 819 1 1 56 GLU OE1 O 7.071 -7.593 -8.312 1.00 . A A . 56 GLU OE1 1 1
1 820 1 1 56 GLU OE2 O 5.546 -9.030 -8.813 1.00 . A A . 56 GLU OE2 1 1
1 821 1 1 57 VAL C C 8.108 -2.848 -4.684 1.00 . A A . 57 VAL C 1 1
1 822 1 1 57 VAL CA C 7.836 -3.702 -3.444 1.00 . A A . 57 VAL CA 1 1
1 823 1 1 57 VAL CB C 8.966 -3.544 -2.428 1.00 . A A . 57 VAL CB 1 1
1 824 1 1 57 VAL CG1 C 8.937 -2.129 -1.846 1.00 . A A . 57 VAL CG1 1 1
1 825 1 1 57 VAL CG2 C 8.783 -4.563 -1.300 1.00 . A A . 57 VAL CG2 1 1
1 826 1 1 57 VAL H H 8.587 -5.720 -3.526 1.00 . A A . 57 VAL H 1 1
1 827 1 1 57 VAL HA H 6.892 -3.433 -2.994 1.00 . A A . 57 VAL HA 1 1
1 828 1 1 57 VAL HB H 9.915 -3.712 -2.915 1.00 . A A . 57 VAL HB 1 1
1 829 1 1 57 VAL HG11 H 7.913 -1.831 -1.676 1.00 . A A . 57 VAL HG11 1 1
1 830 1 1 57 VAL HG12 H 9.478 -2.112 -0.912 1.00 . A A . 57 VAL HG12 1 1
1 831 1 1 57 VAL HG13 H 9.400 -1.446 -2.543 1.00 . A A . 57 VAL HG13 1 1
1 832 1 1 57 VAL HG21 H 7.737 -4.629 -1.041 1.00 . A A . 57 VAL HG21 1 1
1 833 1 1 57 VAL HG22 H 9.133 -5.530 -1.630 1.00 . A A . 57 VAL HG22 1 1
1 834 1 1 57 VAL HG23 H 9.349 -4.250 -0.436 1.00 . A A . 57 VAL HG23 1 1
1 835 1 1 57 VAL N N 7.845 -5.145 -3.810 1.00 . A A . 57 VAL N 1 1
1 836 1 1 57 VAL O O 8.689 -3.307 -5.648 1.00 . A A . 57 VAL O 1 1
1 837 1 1 58 THR C C 8.300 0.675 -5.392 1.00 . A A . 58 THR C 1 1
1 838 1 1 58 THR CA C 7.942 -0.736 -5.854 1.00 . A A . 58 THR CA 1 1
1 839 1 1 58 THR CB C 6.621 -0.732 -6.627 1.00 . A A . 58 THR CB 1 1
1 840 1 1 58 THR CG2 C 6.900 -0.547 -8.118 1.00 . A A . 58 THR CG2 1 1
1 841 1 1 58 THR H H 7.236 -1.250 -3.882 1.00 . A A . 58 THR H 1 1
1 842 1 1 58 THR HA H 8.728 -1.144 -6.470 1.00 . A A . 58 THR HA 1 1
1 843 1 1 58 THR HB H 6.003 0.080 -6.278 1.00 . A A . 58 THR HB 1 1
1 844 1 1 58 THR HG1 H 6.221 -2.573 -7.110 1.00 . A A . 58 THR HG1 1 1
1 845 1 1 58 THR HG21 H 7.897 -0.153 -8.253 1.00 . A A . 58 THR HG21 1 1
1 846 1 1 58 THR HG22 H 6.819 -1.499 -8.622 1.00 . A A . 58 THR HG22 1 1
1 847 1 1 58 THR HG23 H 6.182 0.143 -8.536 1.00 . A A . 58 THR HG23 1 1
1 848 1 1 58 THR N N 7.698 -1.610 -4.672 1.00 . A A . 58 THR N 1 1
1 849 1 1 58 THR O O 8.404 0.941 -4.212 1.00 . A A . 58 THR O 1 1
1 850 1 1 58 THR OG1 O 5.949 -1.966 -6.418 1.00 . A A . 58 THR OG1 1 1
1 851 1 1 59 CYS C C 8.065 3.985 -6.739 1.00 . A A . 59 CYS C 1 1
1 852 1 1 59 CYS CA C 8.816 2.976 -5.901 1.00 . A A . 59 CYS CA 1 1
1 853 1 1 59 CYS CB C 10.293 3.165 -6.187 1.00 . A A . 59 CYS CB 1 1
1 854 1 1 59 CYS H H 8.383 1.357 -7.256 1.00 . A A . 59 CYS H 1 1
1 855 1 1 59 CYS HA H 8.624 3.129 -4.856 1.00 . A A . 59 CYS HA 1 1
1 856 1 1 59 CYS HB2 H 10.539 2.672 -7.105 1.00 . A A . 59 CYS HB2 1 1
1 857 1 1 59 CYS HB3 H 10.489 4.228 -6.289 1.00 . A A . 59 CYS HB3 1 1
1 858 1 1 59 CYS N N 8.478 1.585 -6.308 1.00 . A A . 59 CYS N 1 1
1 859 1 1 59 CYS O O 7.509 3.682 -7.775 1.00 . A A . 59 CYS O 1 1
1 860 1 1 59 CYS SG S 11.281 2.480 -4.832 1.00 . A A . 59 CYS SG 1 1
1 861 1 1 60 CYS C C 7.789 7.646 -6.472 1.00 . A A . 60 CYS C 1 1
1 862 1 1 60 CYS CA C 7.452 6.278 -7.082 1.00 . A A . 60 CYS CA 1 1
1 863 1 1 60 CYS CB C 5.943 5.944 -7.070 1.00 . A A . 60 CYS CB 1 1
1 864 1 1 60 CYS H H 8.598 5.403 -5.490 1.00 . A A . 60 CYS H 1 1
1 865 1 1 60 CYS HA H 7.821 6.236 -8.087 1.00 . A A . 60 CYS HA 1 1
1 866 1 1 60 CYS HB2 H 5.580 5.928 -8.087 1.00 . A A . 60 CYS HB2 1 1
1 867 1 1 60 CYS HB3 H 5.806 4.964 -6.635 1.00 . A A . 60 CYS HB3 1 1
1 868 1 1 60 CYS N N 8.101 5.200 -6.307 1.00 . A A . 60 CYS N 1 1
1 869 1 1 60 CYS O O 7.480 7.921 -5.332 1.00 . A A . 60 CYS O 1 1
1 870 1 1 60 CYS SG S 4.979 7.157 -6.125 1.00 . A A . 60 CYS SG 1 1
1 871 1 1 61 SER C C 8.100 10.961 -7.519 1.00 . A A . 61 SER C 1 1
1 872 1 1 61 SER CA C 8.766 9.853 -6.688 1.00 . A A . 61 SER CA 1 1
1 873 1 1 61 SER CB C 10.287 9.939 -6.809 1.00 . A A . 61 SER CB 1 1
1 874 1 1 61 SER H H 8.654 8.271 -8.149 1.00 . A A . 61 SER H 1 1
1 875 1 1 61 SER HA H 8.479 9.927 -5.650 1.00 . A A . 61 SER HA 1 1
1 876 1 1 61 SER HB2 H 10.640 10.831 -6.319 1.00 . A A . 61 SER HB2 1 1
1 877 1 1 61 SER HB3 H 10.734 9.072 -6.339 1.00 . A A . 61 SER HB3 1 1
1 878 1 1 61 SER HG H 10.638 9.090 -8.524 1.00 . A A . 61 SER HG 1 1
1 879 1 1 61 SER N N 8.416 8.507 -7.228 1.00 . A A . 61 SER N 1 1
1 880 1 1 61 SER O O 8.706 11.524 -8.410 1.00 . A A . 61 SER O 1 1
1 881 1 1 61 SER OG O 10.646 9.987 -8.184 1.00 . A A . 61 SER OG 1 1
1 882 1 1 62 THR C C 4.885 12.766 -7.294 1.00 . A A . 62 THR C 1 1
1 883 1 1 62 THR CA C 6.172 12.352 -8.016 1.00 . A A . 62 THR CA 1 1
1 884 1 1 62 THR CB C 5.848 11.724 -9.375 1.00 . A A . 62 THR CB 1 1
1 885 1 1 62 THR CG2 C 6.268 12.679 -10.493 1.00 . A A . 62 THR CG2 1 1
1 886 1 1 62 THR H H 6.384 10.825 -6.519 1.00 . A A . 62 THR H 1 1
1 887 1 1 62 THR HA H 6.822 13.203 -8.146 1.00 . A A . 62 THR HA 1 1
1 888 1 1 62 THR HB H 4.787 11.541 -9.443 1.00 . A A . 62 THR HB 1 1
1 889 1 1 62 THR HG1 H 7.412 10.688 -9.889 1.00 . A A . 62 THR HG1 1 1
1 890 1 1 62 THR HG21 H 7.065 13.317 -10.142 1.00 . A A . 62 THR HG21 1 1
1 891 1 1 62 THR HG22 H 6.611 12.109 -11.344 1.00 . A A . 62 THR HG22 1 1
1 892 1 1 62 THR HG23 H 5.423 13.286 -10.784 1.00 . A A . 62 THR HG23 1 1
1 893 1 1 62 THR N N 6.861 11.282 -7.240 1.00 . A A . 62 THR N 1 1
1 894 1 1 62 THR O O 4.450 12.118 -6.364 1.00 . A A . 62 THR O 1 1
1 895 1 1 62 THR OG1 O 6.550 10.496 -9.510 1.00 . A A . 62 THR OG1 1 1
1 896 1 1 63 ASP C C 2.080 13.097 -6.819 1.00 . A A . 63 ASP C 1 1
1 897 1 1 63 ASP CA C 3.017 14.287 -7.048 1.00 . A A . 63 ASP CA 1 1
1 898 1 1 63 ASP CB C 2.387 15.286 -8.018 1.00 . A A . 63 ASP CB 1 1
1 899 1 1 63 ASP CG C 2.575 16.707 -7.484 1.00 . A A . 63 ASP CG 1 1
1 900 1 1 63 ASP H H 4.639 14.349 -8.466 1.00 . A A . 63 ASP H 1 1
1 901 1 1 63 ASP HA H 3.241 14.775 -6.112 1.00 . A A . 63 ASP HA 1 1
1 902 1 1 63 ASP HB2 H 2.864 15.198 -8.984 1.00 . A A . 63 ASP HB2 1 1
1 903 1 1 63 ASP HB3 H 1.333 15.077 -8.118 1.00 . A A . 63 ASP HB3 1 1
1 904 1 1 63 ASP N N 4.273 13.838 -7.714 1.00 . A A . 63 ASP N 1 1
1 905 1 1 63 ASP O O 1.325 12.714 -7.691 1.00 . A A . 63 ASP O 1 1
1 906 1 1 63 ASP OD1 O 3.560 16.936 -6.801 1.00 . A A . 63 ASP OD1 1 1
1 907 1 1 63 ASP OD2 O 1.730 17.541 -7.763 1.00 . A A . 63 ASP OD2 1 1
1 908 1 1 64 LYS C C 1.311 10.330 -6.515 1.00 . A A . 64 LYS C 1 1
1 909 1 1 64 LYS CA C 1.231 11.346 -5.373 1.00 . A A . 64 LYS CA 1 1
1 910 1 1 64 LYS CB C -0.178 11.937 -5.290 1.00 . A A . 64 LYS CB 1 1
1 911 1 1 64 LYS CD C -0.267 14.400 -4.873 1.00 . A A . 64 LYS CD 1 1
1 912 1 1 64 LYS CE C -1.683 14.969 -4.762 1.00 . A A . 64 LYS CE 1 1
1 913 1 1 64 LYS CG C -0.218 13.021 -4.212 1.00 . A A . 64 LYS CG 1 1
1 914 1 1 64 LYS H H 2.737 12.834 -4.964 1.00 . A A . 64 LYS H 1 1
1 915 1 1 64 LYS HA H 1.494 10.885 -4.434 1.00 . A A . 64 LYS HA 1 1
1 916 1 1 64 LYS HB2 H -0.443 12.369 -6.245 1.00 . A A . 64 LYS HB2 1 1
1 917 1 1 64 LYS HB3 H -0.881 11.158 -5.040 1.00 . A A . 64 LYS HB3 1 1
1 918 1 1 64 LYS HD2 H 0.428 15.061 -4.377 1.00 . A A . 64 LYS HD2 1 1
1 919 1 1 64 LYS HD3 H 0.002 14.309 -5.915 1.00 . A A . 64 LYS HD3 1 1
1 920 1 1 64 LYS HE2 H -2.339 14.482 -5.471 1.00 . A A . 64 LYS HE2 1 1
1 921 1 1 64 LYS HE3 H -2.058 14.853 -3.757 1.00 . A A . 64 LYS HE3 1 1
1 922 1 1 64 LYS HG2 H -1.095 12.884 -3.596 1.00 . A A . 64 LYS HG2 1 1
1 923 1 1 64 LYS HG3 H 0.666 12.950 -3.599 1.00 . A A . 64 LYS HG3 1 1
1 924 1 1 64 LYS HZ1 H -1.111 16.516 -6.033 1.00 . A A . 64 LYS HZ1 1 1
1 925 1 1 64 LYS HZ2 H -2.478 16.866 -5.087 1.00 . A A . 64 LYS HZ2 1 1
1 926 1 1 64 LYS HZ3 H -0.936 16.874 -4.382 1.00 . A A . 64 LYS HZ3 1 1
1 927 1 1 64 LYS N N 2.121 12.510 -5.655 1.00 . A A . 64 LYS N 1 1
1 928 1 1 64 LYS NZ N -1.541 16.415 -5.090 1.00 . A A . 64 LYS NZ 1 1
1 929 1 1 64 LYS O O 0.335 10.066 -7.188 1.00 . A A . 64 LYS O 1 1
1 930 1 1 65 CYS C C 2.308 7.338 -7.321 1.00 . A A . 65 CYS C 1 1
1 931 1 1 65 CYS CA C 2.570 8.753 -7.842 1.00 . A A . 65 CYS CA 1 1
1 932 1 1 65 CYS CB C 3.980 8.870 -8.427 1.00 . A A . 65 CYS CB 1 1
1 933 1 1 65 CYS H H 3.230 9.968 -6.181 1.00 . A A . 65 CYS H 1 1
1 934 1 1 65 CYS HA H 1.861 8.998 -8.604 1.00 . A A . 65 CYS HA 1 1
1 935 1 1 65 CYS HB2 H 4.166 8.029 -9.078 1.00 . A A . 65 CYS HB2 1 1
1 936 1 1 65 CYS HB3 H 4.051 9.784 -9.000 1.00 . A A . 65 CYS HB3 1 1
1 937 1 1 65 CYS N N 2.460 9.752 -6.739 1.00 . A A . 65 CYS N 1 1
1 938 1 1 65 CYS O O 2.783 6.367 -7.878 1.00 . A A . 65 CYS O 1 1
1 939 1 1 65 CYS SG S 5.217 8.889 -7.120 1.00 . A A . 65 CYS SG 1 1
1 940 1 1 66 ASN C C -0.208 5.445 -5.922 1.00 . A A . 66 ASN C 1 1
1 941 1 1 66 ASN CA C 1.268 5.848 -5.712 1.00 . A A . 66 ASN CA 1 1
1 942 1 1 66 ASN CB C 1.565 5.966 -4.212 1.00 . A A . 66 ASN CB 1 1
1 943 1 1 66 ASN CG C 2.863 5.232 -3.852 1.00 . A A . 66 ASN CG 1 1
1 944 1 1 66 ASN H H 1.182 8.000 -5.823 1.00 . A A . 66 ASN H 1 1
1 945 1 1 66 ASN HA H 1.919 5.120 -6.156 1.00 . A A . 66 ASN HA 1 1
1 946 1 1 66 ASN HB2 H 1.663 7.009 -3.950 1.00 . A A . 66 ASN HB2 1 1
1 947 1 1 66 ASN HB3 H 0.748 5.535 -3.652 1.00 . A A . 66 ASN HB3 1 1
1 948 1 1 66 ASN HD21 H 3.569 5.226 -5.700 1.00 . A A . 66 ASN HD21 1 1
1 949 1 1 66 ASN HD22 H 4.573 4.511 -4.549 1.00 . A A . 66 ASN HD22 1 1
1 950 1 1 66 ASN N N 1.556 7.207 -6.260 1.00 . A A . 66 ASN N 1 1
1 951 1 1 66 ASN ND2 N 3.739 4.965 -4.780 1.00 . A A . 66 ASN ND2 1 1
1 952 1 1 66 ASN O O -0.761 4.741 -5.102 1.00 . A A . 66 ASN O 1 1
1 953 1 1 66 ASN OD1 O 3.081 4.897 -2.704 1.00 . A A . 66 ASN OD1 1 1
1 954 1 1 67 PRO C C -2.321 4.098 -7.813 1.00 . A A . 67 PRO C 1 1
1 955 1 1 67 PRO CA C -2.227 5.525 -7.267 1.00 . A A . 67 PRO CA 1 1
1 956 1 1 67 PRO CB C -2.668 6.522 -8.332 1.00 . A A . 67 PRO CB 1 1
1 957 1 1 67 PRO CD C -0.270 6.741 -8.071 1.00 . A A . 67 PRO CD 1 1
1 958 1 1 67 PRO CG C -1.412 6.921 -9.038 1.00 . A A . 67 PRO CG 1 1
1 959 1 1 67 PRO HA H -2.825 5.640 -6.378 1.00 . A A . 67 PRO HA 1 1
1 960 1 1 67 PRO HB2 H -3.357 6.054 -9.021 1.00 . A A . 67 PRO HB2 1 1
1 961 1 1 67 PRO HB3 H -3.123 7.386 -7.872 1.00 . A A . 67 PRO HB3 1 1
1 962 1 1 67 PRO HD2 H 0.565 6.258 -8.561 1.00 . A A . 67 PRO HD2 1 1
1 963 1 1 67 PRO HD3 H 0.026 7.693 -7.667 1.00 . A A . 67 PRO HD3 1 1
1 964 1 1 67 PRO HG2 H -1.265 6.293 -9.906 1.00 . A A . 67 PRO HG2 1 1
1 965 1 1 67 PRO HG3 H -1.472 7.956 -9.337 1.00 . A A . 67 PRO HG3 1 1
1 966 1 1 67 PRO N N -0.813 5.886 -7.009 1.00 . A A . 67 PRO N 1 1
1 967 1 1 67 PRO O O -1.816 3.798 -8.878 1.00 . A A . 67 PRO O 1 1
1 968 1 1 68 HIS C C -4.487 1.685 -8.268 1.00 . A A . 68 HIS C 1 1
1 969 1 1 68 HIS CA C -3.113 1.824 -7.602 1.00 . A A . 68 HIS CA 1 1
1 970 1 1 68 HIS CB C -2.999 0.971 -6.334 1.00 . A A . 68 HIS CB 1 1
1 971 1 1 68 HIS CD2 C -4.354 2.266 -4.498 1.00 . A A . 68 HIS CD2 1 1
1 972 1 1 68 HIS CE1 C -6.101 0.986 -4.429 1.00 . A A . 68 HIS CE1 1 1
1 973 1 1 68 HIS CG C -4.150 1.264 -5.412 1.00 . A A . 68 HIS CG 1 1
1 974 1 1 68 HIS H H -3.391 3.483 -6.253 1.00 . A A . 68 HIS H 1 1
1 975 1 1 68 HIS HA H -2.322 1.581 -8.295 1.00 . A A . 68 HIS HA 1 1
1 976 1 1 68 HIS HB2 H -3.001 -0.069 -6.594 1.00 . A A . 68 HIS HB2 1 1
1 977 1 1 68 HIS HB3 H -2.075 1.209 -5.828 1.00 . A A . 68 HIS HB3 1 1
1 978 1 1 68 HIS HD1 H -5.438 -0.354 -5.872 1.00 . A A . 68 HIS HD1 1 1
1 979 1 1 68 HIS HD2 H -3.656 3.062 -4.283 1.00 . A A . 68 HIS HD2 1 1
1 980 1 1 68 HIS HE1 H -7.060 0.567 -4.165 1.00 . A A . 68 HIS HE1 1 1
1 981 1 1 68 HIS N N -2.975 3.222 -7.108 1.00 . A A . 68 HIS N 1 1
1 982 1 1 68 HIS ND1 N -5.276 0.458 -5.349 1.00 . A A . 68 HIS ND1 1 1
1 983 1 1 68 HIS NE2 N -5.588 2.090 -3.878 1.00 . A A . 68 HIS NE2 1 1
1 984 1 1 68 HIS O O -5.174 2.673 -8.428 1.00 . A A . 68 HIS O 1 1
1 985 1 1 69 PRO C C -7.227 0.335 -8.121 1.00 . A A . 69 PRO C 1 1
1 986 1 1 69 PRO CA C -6.199 0.310 -9.246 1.00 . A A . 69 PRO CA 1 1
1 987 1 1 69 PRO CB C -6.112 -1.051 -9.927 1.00 . A A . 69 PRO CB 1 1
1 988 1 1 69 PRO CD C -4.151 -0.787 -8.505 1.00 . A A . 69 PRO CD 1 1
1 989 1 1 69 PRO CG C -5.043 -1.798 -9.193 1.00 . A A . 69 PRO CG 1 1
1 990 1 1 69 PRO HA H -6.396 1.088 -9.966 1.00 . A A . 69 PRO HA 1 1
1 991 1 1 69 PRO HB2 H -7.058 -1.569 -9.847 1.00 . A A . 69 PRO HB2 1 1
1 992 1 1 69 PRO HB3 H -5.834 -0.934 -10.962 1.00 . A A . 69 PRO HB3 1 1
1 993 1 1 69 PRO HD2 H -4.032 -1.059 -7.470 1.00 . A A . 69 PRO HD2 1 1
1 994 1 1 69 PRO HD3 H -3.193 -0.726 -8.998 1.00 . A A . 69 PRO HD3 1 1
1 995 1 1 69 PRO HG2 H -5.494 -2.450 -8.458 1.00 . A A . 69 PRO HG2 1 1
1 996 1 1 69 PRO HG3 H -4.459 -2.380 -9.889 1.00 . A A . 69 PRO HG3 1 1
1 997 1 1 69 PRO N N -4.873 0.486 -8.629 1.00 . A A . 69 PRO N 1 1
1 998 1 1 69 PRO O O -7.658 -0.687 -7.623 1.00 . A A . 69 PRO O 1 1
1 999 1 1 70 LYS C C -9.947 1.932 -7.055 1.00 . A A . 70 LYS C 1 1
1 1000 1 1 70 LYS CA C -8.537 1.641 -6.555 1.00 . A A . 70 LYS CA 1 1
1 1001 1 1 70 LYS CB C -8.043 2.812 -5.668 1.00 . A A . 70 LYS CB 1 1
1 1002 1 1 70 LYS CD C -6.971 4.522 -7.163 1.00 . A A . 70 LYS CD 1 1
1 1003 1 1 70 LYS CE C -5.844 5.554 -7.083 1.00 . A A . 70 LYS CE 1 1
1 1004 1 1 70 LYS CG C -6.708 3.403 -6.150 1.00 . A A . 70 LYS CG 1 1
1 1005 1 1 70 LYS H H -7.192 2.309 -8.092 1.00 . A A . 70 LYS H 1 1
1 1006 1 1 70 LYS HA H -8.537 0.732 -5.974 1.00 . A A . 70 LYS HA 1 1
1 1007 1 1 70 LYS HB2 H -8.786 3.591 -5.658 1.00 . A A . 70 LYS HB2 1 1
1 1008 1 1 70 LYS HB3 H -7.912 2.450 -4.669 1.00 . A A . 70 LYS HB3 1 1
1 1009 1 1 70 LYS HD2 H -7.009 4.110 -8.160 1.00 . A A . 70 LYS HD2 1 1
1 1010 1 1 70 LYS HD3 H -7.910 5.001 -6.936 1.00 . A A . 70 LYS HD3 1 1
1 1011 1 1 70 LYS HE2 H -5.551 5.710 -6.054 1.00 . A A . 70 LYS HE2 1 1
1 1012 1 1 70 LYS HE3 H -4.998 5.235 -7.673 1.00 . A A . 70 LYS HE3 1 1
1 1013 1 1 70 LYS HG2 H -6.175 3.809 -5.304 1.00 . A A . 70 LYS HG2 1 1
1 1014 1 1 70 LYS HG3 H -6.112 2.632 -6.607 1.00 . A A . 70 LYS HG3 1 1
1 1015 1 1 70 LYS HZ1 H -7.140 6.556 -8.368 1.00 . A A . 70 LYS HZ1 1 1
1 1016 1 1 70 LYS HZ2 H -6.862 7.360 -6.897 1.00 . A A . 70 LYS HZ2 1 1
1 1017 1 1 70 LYS HZ3 H -5.669 7.358 -8.107 1.00 . A A . 70 LYS HZ3 1 1
1 1018 1 1 70 LYS N N -7.580 1.512 -7.688 1.00 . A A . 70 LYS N 1 1
1 1019 1 1 70 LYS NZ N -6.423 6.801 -7.656 1.00 . A A . 70 LYS NZ 1 1
1 1020 1 1 70 LYS O O -10.777 1.049 -7.145 1.00 . A A . 70 LYS O 1 1
1 1021 1 1 71 GLN C C -11.746 3.206 -9.318 1.00 . A A . 71 GLN C 1 1
1 1022 1 1 71 GLN CA C -11.609 3.494 -7.819 1.00 . A A . 71 GLN CA 1 1
1 1023 1 1 71 GLN CB C -11.774 4.988 -7.541 1.00 . A A . 71 GLN CB 1 1
1 1024 1 1 71 GLN CD C -11.623 6.205 -5.363 1.00 . A A . 71 GLN CD 1 1
1 1025 1 1 71 GLN CG C -12.425 5.182 -6.168 1.00 . A A . 71 GLN CG 1 1
1 1026 1 1 71 GLN H H -9.566 3.869 -7.266 1.00 . A A . 71 GLN H 1 1
1 1027 1 1 71 GLN HA H -12.330 2.930 -7.248 1.00 . A A . 71 GLN HA 1 1
1 1028 1 1 71 GLN HB2 H -10.805 5.465 -7.551 1.00 . A A . 71 GLN HB2 1 1
1 1029 1 1 71 GLN HB3 H -12.402 5.429 -8.299 1.00 . A A . 71 GLN HB3 1 1
1 1030 1 1 71 GLN HE21 H -10.745 4.834 -4.226 1.00 . A A . 71 GLN HE21 1 1
1 1031 1 1 71 GLN HE22 H -10.307 6.440 -3.894 1.00 . A A . 71 GLN HE22 1 1
1 1032 1 1 71 GLN HG2 H -13.437 5.538 -6.299 1.00 . A A . 71 GLN HG2 1 1
1 1033 1 1 71 GLN HG3 H -12.439 4.241 -5.639 1.00 . A A . 71 GLN HG3 1 1
1 1034 1 1 71 GLN N N -10.239 3.163 -7.357 1.00 . A A . 71 GLN N 1 1
1 1035 1 1 71 GLN NE2 N -10.826 5.792 -4.415 1.00 . A A . 71 GLN NE2 1 1
1 1036 1 1 71 GLN O O -11.819 4.110 -10.125 1.00 . A A . 71 GLN O 1 1
1 1037 1 1 71 GLN OE1 O -11.723 7.393 -5.597 1.00 . A A . 71 GLN OE1 1 1
1 1038 1 1 72 ARG C C -12.916 2.536 -11.823 1.00 . A A . 72 ARG C 1 1
1 1039 1 1 72 ARG CA C -11.904 1.610 -11.140 1.00 . A A . 72 ARG CA 1 1
1 1040 1 1 72 ARG CB C -12.402 0.164 -11.163 1.00 . A A . 72 ARG CB 1 1
1 1041 1 1 72 ARG CD C -12.073 -1.943 -12.466 1.00 . A A . 72 ARG CD 1 1
1 1042 1 1 72 ARG CG C -12.208 -0.422 -12.562 1.00 . A A . 72 ARG CG 1 1
1 1043 1 1 72 ARG CZ C -10.180 -3.392 -12.895 1.00 . A A . 72 ARG CZ 1 1
1 1044 1 1 72 ARG H H -11.713 1.241 -9.024 1.00 . A A . 72 ARG H 1 1
1 1045 1 1 72 ARG HA H -10.945 1.676 -11.628 1.00 . A A . 72 ARG HA 1 1
1 1046 1 1 72 ARG HB2 H -11.842 -0.420 -10.445 1.00 . A A . 72 ARG HB2 1 1
1 1047 1 1 72 ARG HB3 H -13.450 0.140 -10.906 1.00 . A A . 72 ARG HB3 1 1
1 1048 1 1 72 ARG HD2 H -12.051 -2.253 -11.431 1.00 . A A . 72 ARG HD2 1 1
1 1049 1 1 72 ARG HD3 H -12.884 -2.427 -12.989 1.00 . A A . 72 ARG HD3 1 1
1 1050 1 1 72 ARG HE H -10.377 -1.613 -13.753 1.00 . A A . 72 ARG HE 1 1
1 1051 1 1 72 ARG HG2 H -13.061 -0.173 -13.177 1.00 . A A . 72 ARG HG2 1 1
1 1052 1 1 72 ARG HG3 H -11.313 -0.010 -13.004 1.00 . A A . 72 ARG HG3 1 1
1 1053 1 1 72 ARG HH11 H -11.831 -4.494 -13.157 1.00 . A A . 72 ARG HH11 1 1
1 1054 1 1 72 ARG HH12 H -10.397 -5.378 -12.756 1.00 . A A . 72 ARG HH12 1 1
1 1055 1 1 72 ARG HH21 H -8.389 -2.556 -12.576 1.00 . A A . 72 ARG HH21 1 1
1 1056 1 1 72 ARG HH22 H -8.448 -4.281 -12.427 1.00 . A A . 72 ARG HH22 1 1
1 1057 1 1 72 ARG N N -11.777 1.955 -9.694 1.00 . A A . 72 ARG N 1 1
1 1058 1 1 72 ARG NE N -10.779 -2.257 -13.133 1.00 . A A . 72 ARG NE 1 1
1 1059 1 1 72 ARG NH1 N -10.855 -4.508 -12.940 1.00 . A A . 72 ARG NH1 1 1
1 1060 1 1 72 ARG NH2 N -8.907 -3.411 -12.611 1.00 . A A . 72 ARG NH2 1 1
1 1061 1 1 72 ARG O O -14.110 2.350 -11.699 1.00 . A A . 72 ARG O 1 1
1 1062 1 1 73 PRO C C -13.886 3.836 -14.472 1.00 . A A . 73 PRO C 1 1
1 1063 1 1 73 PRO CA C -13.258 4.483 -13.234 1.00 . A A . 73 PRO CA 1 1
1 1064 1 1 73 PRO CB C -12.289 5.592 -13.633 1.00 . A A . 73 PRO CB 1 1
1 1065 1 1 73 PRO CD C -10.968 3.790 -12.711 1.00 . A A . 73 PRO CD 1 1
1 1066 1 1 73 PRO CG C -10.946 4.935 -13.691 1.00 . A A . 73 PRO CG 1 1
1 1067 1 1 73 PRO HA H -14.018 4.873 -12.577 1.00 . A A . 73 PRO HA 1 1
1 1068 1 1 73 PRO HB2 H -12.557 5.992 -14.601 1.00 . A A . 73 PRO HB2 1 1
1 1069 1 1 73 PRO HB3 H -12.286 6.374 -12.889 1.00 . A A . 73 PRO HB3 1 1
1 1070 1 1 73 PRO HD2 H -10.461 2.929 -13.125 1.00 . A A . 73 PRO HD2 1 1
1 1071 1 1 73 PRO HD3 H -10.519 4.082 -11.774 1.00 . A A . 73 PRO HD3 1 1
1 1072 1 1 73 PRO HG2 H -10.761 4.566 -14.690 1.00 . A A . 73 PRO HG2 1 1
1 1073 1 1 73 PRO HG3 H -10.179 5.639 -13.407 1.00 . A A . 73 PRO HG3 1 1
1 1074 1 1 73 PRO N N -12.396 3.509 -12.521 1.00 . A A . 73 PRO N 1 1
1 1075 1 1 73 PRO O O -13.797 2.641 -14.674 1.00 . A A . 73 PRO O 1 1
1 1076 1 1 74 GLY C C -16.674 4.110 -16.393 1.00 . A A . 74 GLY C 1 1
1 1077 1 1 74 GLY CA C -15.152 4.049 -16.528 1.00 . A A . 74 GLY CA 1 1
1 1078 1 1 74 GLY H H -14.579 5.579 -15.122 1.00 . A A . 74 GLY H 1 1
1 1079 1 1 74 GLY HA2 H -14.841 4.621 -17.390 1.00 . A A . 74 GLY HA2 1 1
1 1080 1 1 74 GLY HA3 H -14.846 3.021 -16.646 1.00 . A A . 74 GLY HA3 1 1
1 1081 1 1 74 GLY N N -14.520 4.618 -15.303 1.00 . A A . 74 GLY N 1 1
1 1082 1 1 74 GLY O O -17.144 4.791 -15.497 1.00 . A A . 74 GLY O 1 1
1 1083 1 1 74 GLY OXT O -17.345 3.474 -17.191 1.00 . A A . 74 GLY OXT 1 1
1 1084 2 2 1 MET C C -10.670 -3.949 3.022 1.00 . B B . 1 MET C 1 1
1 1085 2 2 1 MET CA C -12.142 -3.992 3.438 1.00 . B B . 1 MET CA 1 1
1 1086 2 2 1 MET CB C -12.306 -4.775 4.740 1.00 . B B . 1 MET CB 1 1
1 1087 2 2 1 MET CE C -12.777 -3.945 8.372 1.00 . B B . 1 MET CE 1 1
1 1088 2 2 1 MET CG C -13.216 -3.999 5.693 1.00 . B B . 1 MET CG 1 1
1 1089 2 2 1 MET H1 H -12.811 -4.320 1.492 1.00 . B B . 1 MET H1 1 1
1 1090 2 2 1 MET H2 H -12.620 -5.738 2.408 1.00 . B B . 1 MET H2 1 1
1 1091 2 2 1 MET H3 H -13.947 -4.715 2.688 1.00 . B B . 1 MET H3 1 1
1 1092 2 2 1 MET HA H -12.532 -2.994 3.557 1.00 . B B . 1 MET HA 1 1
1 1093 2 2 1 MET HB2 H -12.743 -5.740 4.527 1.00 . B B . 1 MET HB2 1 1
1 1094 2 2 1 MET HB3 H -11.339 -4.912 5.201 1.00 . B B . 1 MET HB3 1 1
1 1095 2 2 1 MET HE1 H -12.304 -3.114 7.869 1.00 . B B . 1 MET HE1 1 1
1 1096 2 2 1 MET HE2 H -13.522 -3.577 9.063 1.00 . B B . 1 MET HE2 1 1
1 1097 2 2 1 MET HE3 H -12.033 -4.506 8.913 1.00 . B B . 1 MET HE3 1 1
1 1098 2 2 1 MET HG2 H -12.723 -3.089 5.999 1.00 . B B . 1 MET HG2 1 1
1 1099 2 2 1 MET HG3 H -14.140 -3.756 5.188 1.00 . B B . 1 MET HG3 1 1
1 1100 2 2 1 MET N N -12.940 -4.748 2.431 1.00 . B B . 1 MET N 1 1
1 1101 2 2 1 MET O O -9.786 -4.200 3.817 1.00 . B B . 1 MET O 1 1
1 1102 2 2 1 MET SD S -13.571 -5.015 7.148 1.00 . B B . 1 MET SD 1 1
1 1103 2 2 2 ARG C C -8.793 -2.637 0.158 1.00 . B B . 2 ARG C 1 1
1 1104 2 2 2 ARG CA C -8.973 -3.589 1.334 1.00 . B B . 2 ARG CA 1 1
1 1105 2 2 2 ARG CB C -8.643 -5.011 0.857 1.00 . B B . 2 ARG CB 1 1
1 1106 2 2 2 ARG CD C -7.019 -5.357 2.728 1.00 . B B . 2 ARG CD 1 1
1 1107 2 2 2 ARG CG C -8.284 -5.892 2.056 1.00 . B B . 2 ARG CG 1 1
1 1108 2 2 2 ARG CZ C -5.773 -6.445 4.500 1.00 . B B . 2 ARG CZ 1 1
1 1109 2 2 2 ARG H H -11.118 -3.440 1.151 1.00 . B B . 2 ARG H 1 1
1 1110 2 2 2 ARG HA H -8.323 -3.316 2.149 1.00 . B B . 2 ARG HA 1 1
1 1111 2 2 2 ARG HB2 H -9.501 -5.426 0.348 1.00 . B B . 2 ARG HB2 1 1
1 1112 2 2 2 ARG HB3 H -7.802 -4.979 0.164 1.00 . B B . 2 ARG HB3 1 1
1 1113 2 2 2 ARG HD2 H -6.360 -4.918 1.991 1.00 . B B . 2 ARG HD2 1 1
1 1114 2 2 2 ARG HD3 H -7.272 -4.635 3.489 1.00 . B B . 2 ARG HD3 1 1
1 1115 2 2 2 ARG HE H -6.426 -7.421 2.898 1.00 . B B . 2 ARG HE 1 1
1 1116 2 2 2 ARG HG2 H -9.100 -5.884 2.764 1.00 . B B . 2 ARG HG2 1 1
1 1117 2 2 2 ARG HG3 H -8.110 -6.903 1.719 1.00 . B B . 2 ARG HG3 1 1
1 1118 2 2 2 ARG HH11 H -7.191 -5.297 5.323 1.00 . B B . 2 ARG HH11 1 1
1 1119 2 2 2 ARG HH12 H -5.842 -5.667 6.343 1.00 . B B . 2 ARG HH12 1 1
1 1120 2 2 2 ARG HH21 H -4.213 -7.571 3.945 1.00 . B B . 2 ARG HH21 1 1
1 1121 2 2 2 ARG HH22 H -4.155 -6.954 5.563 1.00 . B B . 2 ARG HH22 1 1
1 1122 2 2 2 ARG N N -10.395 -3.637 1.783 1.00 . B B . 2 ARG N 1 1
1 1123 2 2 2 ARG NE N -6.384 -6.552 3.351 1.00 . B B . 2 ARG NE 1 1
1 1124 2 2 2 ARG NH1 N -6.311 -5.749 5.463 1.00 . B B . 2 ARG NH1 1 1
1 1125 2 2 2 ARG NH2 N -4.624 -7.036 4.684 1.00 . B B . 2 ARG NH2 1 1
1 1126 2 2 2 ARG O O -9.662 -2.484 -0.677 1.00 . B B . 2 ARG O 1 1
1 1127 2 2 3 TYR C C -6.604 -2.154 -2.066 1.00 . B B . 3 TYR C 1 1
1 1128 2 2 3 TYR CA C -7.336 -1.219 -1.135 1.00 . B B . 3 TYR CA 1 1
1 1129 2 2 3 TYR CB C -6.407 -0.077 -0.692 1.00 . B B . 3 TYR CB 1 1
1 1130 2 2 3 TYR CD1 C -5.517 -0.692 1.578 1.00 . B B . 3 TYR CD1 1 1
1 1131 2 2 3 TYR CD2 C -7.275 0.972 1.429 1.00 . B B . 3 TYR CD2 1 1
1 1132 2 2 3 TYR CE1 C -5.504 -0.558 2.968 1.00 . B B . 3 TYR CE1 1 1
1 1133 2 2 3 TYR CE2 C -7.261 1.108 2.820 1.00 . B B . 3 TYR CE2 1 1
1 1134 2 2 3 TYR CG C -6.403 0.070 0.809 1.00 . B B . 3 TYR CG 1 1
1 1135 2 2 3 TYR CZ C -6.375 0.342 3.590 1.00 . B B . 3 TYR CZ 1 1
1 1136 2 2 3 TYR H H -6.925 -2.274 0.689 1.00 . B B . 3 TYR H 1 1
1 1137 2 2 3 TYR HA H -8.244 -0.844 -1.586 1.00 . B B . 3 TYR HA 1 1
1 1138 2 2 3 TYR HB2 H -5.403 -0.289 -1.028 1.00 . B B . 3 TYR HB2 1 1
1 1139 2 2 3 TYR HB3 H -6.742 0.846 -1.143 1.00 . B B . 3 TYR HB3 1 1
1 1140 2 2 3 TYR HD1 H -4.846 -1.389 1.095 1.00 . B B . 3 TYR HD1 1 1
1 1141 2 2 3 TYR HD2 H -7.959 1.560 0.834 1.00 . B B . 3 TYR HD2 1 1
1 1142 2 2 3 TYR HE1 H -4.821 -1.147 3.562 1.00 . B B . 3 TYR HE1 1 1
1 1143 2 2 3 TYR HE2 H -7.931 1.805 3.299 1.00 . B B . 3 TYR HE2 1 1
1 1144 2 2 3 TYR HH H -5.611 1.025 5.199 1.00 . B B . 3 TYR HH 1 1
1 1145 2 2 3 TYR N N -7.629 -2.074 0.042 1.00 . B B . 3 TYR N 1 1
1 1146 2 2 3 TYR O O -5.454 -1.964 -2.409 1.00 . B B . 3 TYR O 1 1
1 1147 2 2 3 TYR OH O -6.359 0.473 4.962 1.00 . B B . 3 TYR OH 1 1
1 1148 2 2 4 TYR C C -6.320 -3.742 -4.620 1.00 . B B . 4 TYR C 1 1
1 1149 2 2 4 TYR CA C -6.632 -4.257 -3.236 1.00 . B B . 4 TYR CA 1 1
1 1150 2 2 4 TYR CB C -7.680 -5.364 -3.339 1.00 . B B . 4 TYR CB 1 1
1 1151 2 2 4 TYR CD1 C -6.539 -6.658 -1.497 1.00 . B B . 4 TYR CD1 1 1
1 1152 2 2 4 TYR CD2 C -7.287 -7.845 -3.474 1.00 . B B . 4 TYR CD2 1 1
1 1153 2 2 4 TYR CE1 C -6.062 -7.858 -0.959 1.00 . B B . 4 TYR CE1 1 1
1 1154 2 2 4 TYR CE2 C -6.809 -9.045 -2.938 1.00 . B B . 4 TYR CE2 1 1
1 1155 2 2 4 TYR CG C -7.152 -6.652 -2.757 1.00 . B B . 4 TYR CG 1 1
1 1156 2 2 4 TYR CZ C -6.196 -9.052 -1.679 1.00 . B B . 4 TYR CZ 1 1
1 1157 2 2 4 TYR H H -8.169 -3.360 -2.056 1.00 . B B . 4 TYR H 1 1
1 1158 2 2 4 TYR HA H -5.744 -4.638 -2.760 1.00 . B B . 4 TYR HA 1 1
1 1159 2 2 4 TYR HB2 H -8.563 -5.066 -2.806 1.00 . B B . 4 TYR HB2 1 1
1 1160 2 2 4 TYR HB3 H -7.930 -5.521 -4.378 1.00 . B B . 4 TYR HB3 1 1
1 1161 2 2 4 TYR HD1 H -6.434 -5.737 -0.942 1.00 . B B . 4 TYR HD1 1 1
1 1162 2 2 4 TYR HD2 H -7.760 -7.840 -4.445 1.00 . B B . 4 TYR HD2 1 1
1 1163 2 2 4 TYR HE1 H -5.591 -7.865 0.013 1.00 . B B . 4 TYR HE1 1 1
1 1164 2 2 4 TYR HE2 H -6.914 -9.965 -3.494 1.00 . B B . 4 TYR HE2 1 1
1 1165 2 2 4 TYR HH H -6.464 -10.693 -0.742 1.00 . B B . 4 TYR HH 1 1
1 1166 2 2 4 TYR N N -7.264 -3.218 -2.405 1.00 . B B . 4 TYR N 1 1
1 1167 2 2 4 TYR O O -6.454 -2.576 -4.934 1.00 . B B . 4 TYR O 1 1
1 1168 2 2 4 TYR OH O -5.725 -10.235 -1.148 1.00 . B B . 4 TYR OH 1 1
1 1169 2 2 5 GLU C C -6.770 -4.294 -7.735 1.00 . B B . 5 GLU C 1 1
1 1170 2 2 5 GLU CA C -5.530 -4.279 -6.835 1.00 . B B . 5 GLU CA 1 1
1 1171 2 2 5 GLU CB C -4.538 -5.357 -7.269 1.00 . B B . 5 GLU CB 1 1
1 1172 2 2 5 GLU CD C -2.609 -5.093 -8.835 1.00 . B B . 5 GLU CD 1 1
1 1173 2 2 5 GLU CG C -4.135 -5.127 -8.726 1.00 . B B . 5 GLU CG 1 1
1 1174 2 2 5 GLU H H -5.802 -5.556 -5.106 1.00 . B B . 5 GLU H 1 1
1 1175 2 2 5 GLU HA H -5.055 -3.312 -6.865 1.00 . B B . 5 GLU HA 1 1
1 1176 2 2 5 GLU HB2 H -3.660 -5.311 -6.641 1.00 . B B . 5 GLU HB2 1 1
1 1177 2 2 5 GLU HB3 H -4.998 -6.329 -7.174 1.00 . B B . 5 GLU HB3 1 1
1 1178 2 2 5 GLU HG2 H -4.523 -5.928 -9.339 1.00 . B B . 5 GLU HG2 1 1
1 1179 2 2 5 GLU HG3 H -4.539 -4.185 -9.068 1.00 . B B . 5 GLU HG3 1 1
1 1180 2 2 5 GLU N N -5.892 -4.635 -5.434 1.00 . B B . 5 GLU N 1 1
1 1181 2 2 5 GLU O O -6.705 -4.681 -8.885 1.00 . B B . 5 GLU O 1 1
1 1182 2 2 5 GLU OE1 O -2.038 -4.051 -8.556 1.00 . B B . 5 GLU OE1 1 1
1 1183 2 2 5 GLU OE2 O -2.038 -6.109 -9.194 1.00 . B B . 5 GLU OE2 1 1
1 1184 2 2 6 SER C C -10.345 -3.408 -7.253 1.00 . B B . 6 SER C 1 1
1 1185 2 2 6 SER CA C -9.131 -3.864 -8.070 1.00 . B B . 6 SER CA 1 1
1 1186 2 2 6 SER CB C -9.310 -5.313 -8.526 1.00 . B B . 6 SER CB 1 1
1 1187 2 2 6 SER H H -7.935 -3.559 -6.300 1.00 . B B . 6 SER H 1 1
1 1188 2 2 6 SER HA H -8.995 -3.225 -8.928 1.00 . B B . 6 SER HA 1 1
1 1189 2 2 6 SER HB2 H -9.583 -5.333 -9.568 1.00 . B B . 6 SER HB2 1 1
1 1190 2 2 6 SER HB3 H -8.381 -5.850 -8.391 1.00 . B B . 6 SER HB3 1 1
1 1191 2 2 6 SER HG H -10.193 -6.871 -7.768 1.00 . B B . 6 SER HG 1 1
1 1192 2 2 6 SER N N -7.898 -3.872 -7.228 1.00 . B B . 6 SER N 1 1
1 1193 2 2 6 SER O O -11.445 -3.890 -7.443 1.00 . B B . 6 SER O 1 1
1 1194 2 2 6 SER OG O -10.340 -5.923 -7.760 1.00 . B B . 6 SER OG 1 1
1 1195 2 2 7 SER C C -10.855 -1.045 -4.441 1.00 . B B . 7 SER C 1 1
1 1196 2 2 7 SER CA C -11.321 -2.010 -5.535 1.00 . B B . 7 SER CA 1 1
1 1197 2 2 7 SER CB C -11.910 -3.275 -4.915 1.00 . B B . 7 SER CB 1 1
1 1198 2 2 7 SER H H -9.271 -2.102 -6.207 1.00 . B B . 7 SER H 1 1
1 1199 2 2 7 SER HA H -12.055 -1.535 -6.167 1.00 . B B . 7 SER HA 1 1
1 1200 2 2 7 SER HB2 H -12.390 -3.031 -3.981 1.00 . B B . 7 SER HB2 1 1
1 1201 2 2 7 SER HB3 H -12.640 -3.700 -5.592 1.00 . B B . 7 SER HB3 1 1
1 1202 2 2 7 SER HG H -11.263 -5.076 -4.564 1.00 . B B . 7 SER HG 1 1
1 1203 2 2 7 SER N N -10.163 -2.484 -6.349 1.00 . B B . 7 SER N 1 1
1 1204 2 2 7 SER O O -9.785 -1.193 -3.882 1.00 . B B . 7 SER O 1 1
1 1205 2 2 7 SER OG O -10.866 -4.209 -4.674 1.00 . B B . 7 SER OG 1 1
1 1206 2 2 8 LEU C C -12.470 1.284 -2.207 1.00 . B B . 8 LEU C 1 1
1 1207 2 2 8 LEU CA C -11.260 0.915 -3.069 1.00 . B B . 8 LEU CA 1 1
1 1208 2 2 8 LEU CB C -10.748 2.142 -3.826 1.00 . B B . 8 LEU CB 1 1
1 1209 2 2 8 LEU CD1 C -10.255 3.395 -1.722 1.00 . B B . 8 LEU CD1 1 1
1 1210 2 2 8 LEU CD2 C -8.565 1.813 -2.664 1.00 . B B . 8 LEU CD2 1 1
1 1211 2 2 8 LEU CG C -9.653 2.831 -3.008 1.00 . B B . 8 LEU CG 1 1
1 1212 2 2 8 LEU H H -12.512 0.041 -4.589 1.00 . B B . 8 LEU H 1 1
1 1213 2 2 8 LEU HA H -10.474 0.505 -2.457 1.00 . B B . 8 LEU HA 1 1
1 1214 2 2 8 LEU HB2 H -10.345 1.832 -4.776 1.00 . B B . 8 LEU HB2 1 1
1 1215 2 2 8 LEU HB3 H -11.562 2.831 -3.986 1.00 . B B . 8 LEU HB3 1 1
1 1216 2 2 8 LEU HD11 H -11.165 3.929 -1.957 1.00 . B B . 8 LEU HD11 1 1
1 1217 2 2 8 LEU HD12 H -10.478 2.586 -1.043 1.00 . B B . 8 LEU HD12 1 1
1 1218 2 2 8 LEU HD13 H -9.551 4.071 -1.260 1.00 . B B . 8 LEU HD13 1 1
1 1219 2 2 8 LEU HD21 H -8.694 0.938 -3.284 1.00 . B B . 8 LEU HD21 1 1
1 1220 2 2 8 LEU HD22 H -7.590 2.248 -2.858 1.00 . B B . 8 LEU HD22 1 1
1 1221 2 2 8 LEU HD23 H -8.640 1.537 -1.624 1.00 . B B . 8 LEU HD23 1 1
1 1222 2 2 8 LEU HG H -9.226 3.637 -3.589 1.00 . B B . 8 LEU HG 1 1
1 1223 2 2 8 LEU N N -11.653 -0.058 -4.128 1.00 . B B . 8 LEU N 1 1
1 1224 2 2 8 LEU O O -12.626 2.416 -1.794 1.00 . B B . 8 LEU O 1 1
1 1225 2 2 9 LYS C C -14.640 -0.373 0.041 1.00 . B B . 9 LYS C 1 1
1 1226 2 2 9 LYS CA C -14.516 0.649 -1.084 1.00 . B B . 9 LYS CA 1 1
1 1227 2 2 9 LYS CB C -15.715 0.556 -2.030 1.00 . B B . 9 LYS CB 1 1
1 1228 2 2 9 LYS CD C -16.405 0.944 -4.396 1.00 . B B . 9 LYS CD 1 1
1 1229 2 2 9 LYS CE C -15.884 1.435 -5.748 1.00 . B B . 9 LYS CE 1 1
1 1230 2 2 9 LYS CG C -15.444 1.380 -3.288 1.00 . B B . 9 LYS CG 1 1
1 1231 2 2 9 LYS H H -13.183 -0.568 -2.263 1.00 . B B . 9 LYS H 1 1
1 1232 2 2 9 LYS HA H -14.438 1.642 -0.677 1.00 . B B . 9 LYS HA 1 1
1 1233 2 2 9 LYS HB2 H -15.877 -0.476 -2.303 1.00 . B B . 9 LYS HB2 1 1
1 1234 2 2 9 LYS HB3 H -16.594 0.940 -1.532 1.00 . B B . 9 LYS HB3 1 1
1 1235 2 2 9 LYS HD2 H -16.476 -0.134 -4.406 1.00 . B B . 9 LYS HD2 1 1
1 1236 2 2 9 LYS HD3 H -17.381 1.367 -4.214 1.00 . B B . 9 LYS HD3 1 1
1 1237 2 2 9 LYS HE2 H -15.782 2.511 -5.742 1.00 . B B . 9 LYS HE2 1 1
1 1238 2 2 9 LYS HE3 H -14.940 0.967 -5.981 1.00 . B B . 9 LYS HE3 1 1
1 1239 2 2 9 LYS HG2 H -15.594 2.428 -3.072 1.00 . B B . 9 LYS HG2 1 1
1 1240 2 2 9 LYS HG3 H -14.427 1.221 -3.613 1.00 . B B . 9 LYS HG3 1 1
1 1241 2 2 9 LYS HZ1 H -17.865 1.217 -6.349 1.00 . B B . 9 LYS HZ1 1 1
1 1242 2 2 9 LYS HZ2 H -16.785 1.536 -7.622 1.00 . B B . 9 LYS HZ2 1 1
1 1243 2 2 9 LYS HZ3 H -16.830 -0.005 -6.917 1.00 . B B . 9 LYS HZ3 1 1
1 1244 2 2 9 LYS N N -13.325 0.341 -1.925 1.00 . B B . 9 LYS N 1 1
1 1245 2 2 9 LYS NZ N -16.919 1.014 -6.734 1.00 . B B . 9 LYS NZ 1 1
1 1246 2 2 9 LYS O O -15.714 -0.859 0.337 1.00 . B B . 9 LYS O 1 1
1 1247 2 2 10 SER C C -14.585 -2.793 1.508 1.00 . B B . 10 SER C 1 1
1 1248 2 2 10 SER CA C -13.567 -1.682 1.789 1.00 . B B . 10 SER CA 1 1
1 1249 2 2 10 SER CB C -13.980 -0.875 3.018 1.00 . B B . 10 SER CB 1 1
1 1250 2 2 10 SER H H -12.697 -0.271 0.406 1.00 . B B . 10 SER H 1 1
1 1251 2 2 10 SER HA H -12.585 -2.101 1.937 1.00 . B B . 10 SER HA 1 1
1 1252 2 2 10 SER HB2 H -14.193 0.141 2.731 1.00 . B B . 10 SER HB2 1 1
1 1253 2 2 10 SER HB3 H -14.866 -1.316 3.456 1.00 . B B . 10 SER HB3 1 1
1 1254 2 2 10 SER HG H -12.473 -0.031 3.914 1.00 . B B . 10 SER HG 1 1
1 1255 2 2 10 SER N N -13.543 -0.692 0.670 1.00 . B B . 10 SER N 1 1
1 1256 2 2 10 SER O O -15.423 -3.100 2.332 1.00 . B B . 10 SER O 1 1
1 1257 2 2 10 SER OG O -12.917 -0.880 3.963 1.00 . B B . 10 SER OG 1 1
1 1258 2 2 11 TYR C C -15.205 -5.724 0.871 1.00 . B B . 11 TYR C 1 1
1 1259 2 2 11 TYR CA C -15.498 -4.480 0.026 1.00 . B B . 11 TYR CA 1 1
1 1260 2 2 11 TYR CB C -15.290 -4.777 -1.462 1.00 . B B . 11 TYR CB 1 1
1 1261 2 2 11 TYR CD1 C -13.622 -6.664 -1.594 1.00 . B B . 11 TYR CD1 1 1
1 1262 2 2 11 TYR CD2 C -12.857 -4.400 -2.001 1.00 . B B . 11 TYR CD2 1 1
1 1263 2 2 11 TYR CE1 C -12.323 -7.141 -1.808 1.00 . B B . 11 TYR CE1 1 1
1 1264 2 2 11 TYR CE2 C -11.558 -4.877 -2.216 1.00 . B B . 11 TYR CE2 1 1
1 1265 2 2 11 TYR CG C -13.888 -5.292 -1.690 1.00 . B B . 11 TYR CG 1 1
1 1266 2 2 11 TYR CZ C -11.291 -6.248 -2.119 1.00 . B B . 11 TYR CZ 1 1
1 1267 2 2 11 TYR H H -13.846 -3.132 -0.305 1.00 . B B . 11 TYR H 1 1
1 1268 2 2 11 TYR HA H -16.506 -4.139 0.193 1.00 . B B . 11 TYR HA 1 1
1 1269 2 2 11 TYR HB2 H -16.003 -5.522 -1.782 1.00 . B B . 11 TYR HB2 1 1
1 1270 2 2 11 TYR HB3 H -15.436 -3.871 -2.033 1.00 . B B . 11 TYR HB3 1 1
1 1271 2 2 11 TYR HD1 H -14.417 -7.353 -1.354 1.00 . B B . 11 TYR HD1 1 1
1 1272 2 2 11 TYR HD2 H -13.063 -3.342 -2.076 1.00 . B B . 11 TYR HD2 1 1
1 1273 2 2 11 TYR HE1 H -12.117 -8.199 -1.734 1.00 . B B . 11 TYR HE1 1 1
1 1274 2 2 11 TYR HE2 H -10.763 -4.188 -2.457 1.00 . B B . 11 TYR HE2 1 1
1 1275 2 2 11 TYR HH H -10.052 -7.676 -2.382 1.00 . B B . 11 TYR HH 1 1
1 1276 2 2 11 TYR N N -14.526 -3.395 0.350 1.00 . B B . 11 TYR N 1 1
1 1277 2 2 11 TYR O O -14.097 -6.220 0.883 1.00 . B B . 11 TYR O 1 1
1 1278 2 2 11 TYR OH O -10.011 -6.718 -2.330 1.00 . B B . 11 TYR OH 1 1
1 1279 2 2 12 PRO C C -15.955 -8.651 1.552 1.00 . B B . 12 PRO C 1 1
1 1280 2 2 12 PRO CA C -16.068 -7.389 2.412 1.00 . B B . 12 PRO CA 1 1
1 1281 2 2 12 PRO CB C -17.354 -7.402 3.234 1.00 . B B . 12 PRO CB 1 1
1 1282 2 2 12 PRO CD C -17.582 -5.647 1.592 1.00 . B B . 12 PRO CD 1 1
1 1283 2 2 12 PRO CG C -18.351 -6.653 2.410 1.00 . B B . 12 PRO CG 1 1
1 1284 2 2 12 PRO HA H -15.214 -7.290 3.062 1.00 . B B . 12 PRO HA 1 1
1 1285 2 2 12 PRO HB2 H -17.684 -8.420 3.397 1.00 . B B . 12 PRO HB2 1 1
1 1286 2 2 12 PRO HB3 H -17.203 -6.900 4.176 1.00 . B B . 12 PRO HB3 1 1
1 1287 2 2 12 PRO HD2 H -17.994 -5.577 0.595 1.00 . B B . 12 PRO HD2 1 1
1 1288 2 2 12 PRO HD3 H -17.585 -4.683 2.076 1.00 . B B . 12 PRO HD3 1 1
1 1289 2 2 12 PRO HG2 H -18.878 -7.336 1.758 1.00 . B B . 12 PRO HG2 1 1
1 1290 2 2 12 PRO HG3 H -19.051 -6.140 3.050 1.00 . B B . 12 PRO HG3 1 1
1 1291 2 2 12 PRO N N -16.218 -6.189 1.554 1.00 . B B . 12 PRO N 1 1
1 1292 2 2 12 PRO O O -14.987 -9.381 1.628 1.00 . B B . 12 PRO O 1 1
1 1293 2 2 13 ASP C C -16.023 -9.854 -1.368 1.00 . B B . 13 ASP C 1 1
1 1294 2 2 13 ASP CA C -16.885 -10.124 -0.132 1.00 . B B . 13 ASP CA 1 1
1 1295 2 2 13 ASP CB C -18.337 -10.382 -0.535 1.00 . B B . 13 ASP CB 1 1
1 1296 2 2 13 ASP CG C -19.150 -10.774 0.700 1.00 . B B . 13 ASP CG 1 1
1 1297 2 2 13 ASP H H -17.707 -8.308 0.684 1.00 . B B . 13 ASP H 1 1
1 1298 2 2 13 ASP HA H -16.500 -10.966 0.421 1.00 . B B . 13 ASP HA 1 1
1 1299 2 2 13 ASP HB2 H -18.754 -9.486 -0.972 1.00 . B B . 13 ASP HB2 1 1
1 1300 2 2 13 ASP HB3 H -18.373 -11.185 -1.257 1.00 . B B . 13 ASP HB3 1 1
1 1301 2 2 13 ASP N N -16.936 -8.911 0.733 1.00 . B B . 13 ASP N 1 1
1 1302 2 2 13 ASP O O -14.819 -10.025 -1.275 1.00 . B B . 13 ASP O 1 1
1 1303 2 2 13 ASP OXT O -16.582 -9.480 -2.386 1.00 . B B . 13 ASP OXT 1 1
1 1304 2 2 13 ASP OD1 O -18.614 -10.676 1.792 1.00 . B B . 13 ASP OD1 1 1
1 1305 2 2 13 ASP OD2 O -20.293 -11.164 0.533 1.00 . B B . 13 ASP OD2 1 1
2 1306 1 1 1 ILE C C 6.083 13.885 -1.106 1.00 . A A . 1 ILE C 1 1
2 1307 1 1 1 ILE CA C 7.025 14.605 -2.075 1.00 . A A . 1 ILE CA 1 1
2 1308 1 1 1 ILE CB C 7.053 13.892 -3.427 1.00 . A A . 1 ILE CB 1 1
2 1309 1 1 1 ILE CD1 C 7.655 11.749 -4.561 1.00 . A A . 1 ILE CD1 1 1
2 1310 1 1 1 ILE CG1 C 7.857 12.596 -3.304 1.00 . A A . 1 ILE CG1 1 1
2 1311 1 1 1 ILE CG2 C 7.712 14.799 -4.467 1.00 . A A . 1 ILE CG2 1 1
2 1312 1 1 1 ILE H1 H 8.558 13.673 -1.016 1.00 . A A . 1 ILE H1 1 1
2 1313 1 1 1 ILE H2 H 9.084 14.536 -2.382 1.00 . A A . 1 ILE H2 1 1
2 1314 1 1 1 ILE H3 H 8.624 15.370 -0.979 1.00 . A A . 1 ILE H3 1 1
2 1315 1 1 1 ILE HA H 6.719 15.631 -2.206 1.00 . A A . 1 ILE HA 1 1
2 1316 1 1 1 ILE HB H 6.043 13.665 -3.735 1.00 . A A . 1 ILE HB 1 1
2 1317 1 1 1 ILE HD11 H 6.720 12.017 -5.031 1.00 . A A . 1 ILE HD11 1 1
2 1318 1 1 1 ILE HD12 H 8.468 11.928 -5.250 1.00 . A A . 1 ILE HD12 1 1
2 1319 1 1 1 ILE HD13 H 7.636 10.703 -4.292 1.00 . A A . 1 ILE HD13 1 1
2 1320 1 1 1 ILE HG12 H 8.905 12.832 -3.193 1.00 . A A . 1 ILE HG12 1 1
2 1321 1 1 1 ILE HG13 H 7.519 12.042 -2.441 1.00 . A A . 1 ILE HG13 1 1
2 1322 1 1 1 ILE HG21 H 8.264 15.580 -3.966 1.00 . A A . 1 ILE HG21 1 1
2 1323 1 1 1 ILE HG22 H 8.386 14.216 -5.077 1.00 . A A . 1 ILE HG22 1 1
2 1324 1 1 1 ILE HG23 H 6.951 15.241 -5.093 1.00 . A A . 1 ILE HG23 1 1
2 1325 1 1 1 ILE N N 8.429 14.541 -1.575 1.00 . A A . 1 ILE N 1 1
2 1326 1 1 1 ILE O O 6.479 13.460 -0.039 1.00 . A A . 1 ILE O 1 1
2 1327 1 1 2 VAL C C 3.560 11.659 -1.102 1.00 . A A . 2 VAL C 1 1
2 1328 1 1 2 VAL CA C 3.871 13.054 -0.569 1.00 . A A . 2 VAL CA 1 1
2 1329 1 1 2 VAL CB C 2.610 13.911 -0.602 1.00 . A A . 2 VAL CB 1 1
2 1330 1 1 2 VAL CG1 C 1.697 13.533 0.563 1.00 . A A . 2 VAL CG1 1 1
2 1331 1 1 2 VAL CG2 C 2.991 15.387 -0.491 1.00 . A A . 2 VAL CG2 1 1
2 1332 1 1 2 VAL H H 4.537 14.097 -2.334 1.00 . A A . 2 VAL H 1 1
2 1333 1 1 2 VAL HA H 4.257 13.002 0.436 1.00 . A A . 2 VAL HA 1 1
2 1334 1 1 2 VAL HB H 2.090 13.737 -1.529 1.00 . A A . 2 VAL HB 1 1
2 1335 1 1 2 VAL HG11 H 1.899 12.515 0.864 1.00 . A A . 2 VAL HG11 1 1
2 1336 1 1 2 VAL HG12 H 1.878 14.198 1.394 1.00 . A A . 2 VAL HG12 1 1
2 1337 1 1 2 VAL HG13 H 0.667 13.619 0.251 1.00 . A A . 2 VAL HG13 1 1
2 1338 1 1 2 VAL HG21 H 3.838 15.488 0.170 1.00 . A A . 2 VAL HG21 1 1
2 1339 1 1 2 VAL HG22 H 3.249 15.766 -1.469 1.00 . A A . 2 VAL HG22 1 1
2 1340 1 1 2 VAL HG23 H 2.156 15.945 -0.096 1.00 . A A . 2 VAL HG23 1 1
2 1341 1 1 2 VAL N N 4.838 13.746 -1.470 1.00 . A A . 2 VAL N 1 1
2 1342 1 1 2 VAL O O 3.711 11.381 -2.275 1.00 . A A . 2 VAL O 1 1
2 1343 1 1 3 CYS C C 1.545 8.892 -0.010 1.00 . A A . 3 CYS C 1 1
2 1344 1 1 3 CYS CA C 2.807 9.401 -0.701 1.00 . A A . 3 CYS CA 1 1
2 1345 1 1 3 CYS CB C 3.999 8.558 -0.279 1.00 . A A . 3 CYS CB 1 1
2 1346 1 1 3 CYS H H 3.020 11.021 0.689 1.00 . A A . 3 CYS H 1 1
2 1347 1 1 3 CYS HA H 2.693 9.370 -1.773 1.00 . A A . 3 CYS HA 1 1
2 1348 1 1 3 CYS HB2 H 3.919 8.326 0.769 1.00 . A A . 3 CYS HB2 1 1
2 1349 1 1 3 CYS HB3 H 3.990 7.651 -0.844 1.00 . A A . 3 CYS HB3 1 1
2 1350 1 1 3 CYS N N 3.127 10.779 -0.248 1.00 . A A . 3 CYS N 1 1
2 1351 1 1 3 CYS O O 1.209 9.325 1.072 1.00 . A A . 3 CYS O 1 1
2 1352 1 1 3 CYS SG S 5.542 9.450 -0.598 1.00 . A A . 3 CYS SG 1 1
2 1353 1 1 4 HIS C C 0.004 6.207 0.895 1.00 . A A . 4 HIS C 1 1
2 1354 1 1 4 HIS CA C -0.364 7.402 0.040 1.00 . A A . 4 HIS CA 1 1
2 1355 1 1 4 HIS CB C -1.276 6.950 -1.077 1.00 . A A . 4 HIS CB 1 1
2 1356 1 1 4 HIS CD2 C -1.210 8.071 -3.457 1.00 . A A . 4 HIS CD2 1 1
2 1357 1 1 4 HIS CE1 C -1.985 10.016 -2.911 1.00 . A A . 4 HIS CE1 1 1
2 1358 1 1 4 HIS CG C -1.441 8.039 -2.105 1.00 . A A . 4 HIS CG 1 1
2 1359 1 1 4 HIS H H 1.178 7.585 -1.464 1.00 . A A . 4 HIS H 1 1
2 1360 1 1 4 HIS HA H -0.858 8.140 0.620 1.00 . A A . 4 HIS HA 1 1
2 1361 1 1 4 HIS HB2 H -0.855 6.083 -1.517 1.00 . A A . 4 HIS HB2 1 1
2 1362 1 1 4 HIS HB3 H -2.238 6.703 -0.665 1.00 . A A . 4 HIS HB3 1 1
2 1363 1 1 4 HIS HD1 H -2.204 9.590 -0.886 1.00 . A A . 4 HIS HD1 1 1
2 1364 1 1 4 HIS HD2 H -0.833 7.250 -4.041 1.00 . A A . 4 HIS HD2 1 1
2 1365 1 1 4 HIS HE1 H -2.332 11.038 -2.962 1.00 . A A . 4 HIS HE1 1 1
2 1366 1 1 4 HIS N N 0.864 7.950 -0.607 1.00 . A A . 4 HIS N 1 1
2 1367 1 1 4 HIS ND1 N -1.934 9.291 -1.778 1.00 . A A . 4 HIS ND1 1 1
2 1368 1 1 4 HIS NE2 N -1.554 9.320 -3.964 1.00 . A A . 4 HIS NE2 1 1
2 1369 1 1 4 HIS O O 0.923 5.475 0.585 1.00 . A A . 4 HIS O 1 1
2 1370 1 1 5 THR C C -1.551 3.890 2.940 1.00 . A A . 5 THR C 1 1
2 1371 1 1 5 THR CA C -0.356 4.810 2.791 1.00 . A A . 5 THR CA 1 1
2 1372 1 1 5 THR CB C 0.079 5.324 4.153 1.00 . A A . 5 THR CB 1 1
2 1373 1 1 5 THR CG2 C 0.544 6.783 4.078 1.00 . A A . 5 THR CG2 1 1
2 1374 1 1 5 THR H H -1.447 6.565 2.208 1.00 . A A . 5 THR H 1 1
2 1375 1 1 5 THR HA H 0.467 4.264 2.340 1.00 . A A . 5 THR HA 1 1
2 1376 1 1 5 THR HB H 0.889 4.710 4.481 1.00 . A A . 5 THR HB 1 1
2 1377 1 1 5 THR HG1 H -1.179 4.262 5.174 1.00 . A A . 5 THR HG1 1 1
2 1378 1 1 5 THR HG21 H 0.945 6.983 3.095 1.00 . A A . 5 THR HG21 1 1
2 1379 1 1 5 THR HG22 H -0.294 7.439 4.264 1.00 . A A . 5 THR HG22 1 1
2 1380 1 1 5 THR HG23 H 1.309 6.956 4.820 1.00 . A A . 5 THR HG23 1 1
2 1381 1 1 5 THR N N -0.699 5.980 1.961 1.00 . A A . 5 THR N 1 1
2 1382 1 1 5 THR O O -2.508 4.165 3.636 1.00 . A A . 5 THR O 1 1
2 1383 1 1 5 THR OG1 O -0.996 5.201 5.068 1.00 . A A . 5 THR OG1 1 1
2 1384 1 1 6 THR C C -2.167 0.810 3.549 1.00 . A A . 6 THR C 1 1
2 1385 1 1 6 THR CA C -2.532 1.764 2.413 1.00 . A A . 6 THR CA 1 1
2 1386 1 1 6 THR CB C -2.521 1.025 1.071 1.00 . A A . 6 THR CB 1 1
2 1387 1 1 6 THR CG2 C -3.719 1.459 0.230 1.00 . A A . 6 THR CG2 1 1
2 1388 1 1 6 THR H H -0.656 2.605 1.798 1.00 . A A . 6 THR H 1 1
2 1389 1 1 6 THR HA H -3.491 2.225 2.586 1.00 . A A . 6 THR HA 1 1
2 1390 1 1 6 THR HB H -2.577 -0.039 1.246 1.00 . A A . 6 THR HB 1 1
2 1391 1 1 6 THR HG1 H -0.581 1.166 0.960 1.00 . A A . 6 THR HG1 1 1
2 1392 1 1 6 THR HG21 H -4.604 1.473 0.846 1.00 . A A . 6 THR HG21 1 1
2 1393 1 1 6 THR HG22 H -3.540 2.448 -0.166 1.00 . A A . 6 THR HG22 1 1
2 1394 1 1 6 THR HG23 H -3.855 0.762 -0.584 1.00 . A A . 6 THR HG23 1 1
2 1395 1 1 6 THR N N -1.461 2.783 2.311 1.00 . A A . 6 THR N 1 1
2 1396 1 1 6 THR O O -2.977 0.044 4.026 1.00 . A A . 6 THR O 1 1
2 1397 1 1 6 THR OG1 O -1.325 1.326 0.370 1.00 . A A . 6 THR OG1 1 1
2 1398 1 1 7 ALA C C -0.547 0.553 6.424 1.00 . A A . 7 ALA C 1 1
2 1399 1 1 7 ALA CA C -0.462 -0.081 5.030 1.00 . A A . 7 ALA CA 1 1
2 1400 1 1 7 ALA CB C 0.984 -0.399 4.656 1.00 . A A . 7 ALA CB 1 1
2 1401 1 1 7 ALA H H -0.287 1.451 3.537 1.00 . A A . 7 ALA H 1 1
2 1402 1 1 7 ALA HA H -1.043 -0.977 5.007 1.00 . A A . 7 ALA HA 1 1
2 1403 1 1 7 ALA HB1 H 1.385 0.412 4.060 1.00 . A A . 7 ALA HB1 1 1
2 1404 1 1 7 ALA HB2 H 1.573 -0.513 5.554 1.00 . A A . 7 ALA HB2 1 1
2 1405 1 1 7 ALA HB3 H 1.014 -1.319 4.083 1.00 . A A . 7 ALA HB3 1 1
2 1406 1 1 7 ALA N N -0.924 0.836 3.956 1.00 . A A . 7 ALA N 1 1
2 1407 1 1 7 ALA O O -0.712 -0.137 7.410 1.00 . A A . 7 ALA O 1 1
2 1408 1 1 8 THR C C -1.908 3.025 8.119 1.00 . A A . 8 THR C 1 1
2 1409 1 1 8 THR CA C -0.502 2.479 7.879 1.00 . A A . 8 THR CA 1 1
2 1410 1 1 8 THR CB C 0.526 3.613 7.847 1.00 . A A . 8 THR CB 1 1
2 1411 1 1 8 THR CG2 C 1.869 3.102 8.374 1.00 . A A . 8 THR CG2 1 1
2 1412 1 1 8 THR H H -0.292 2.396 5.729 1.00 . A A . 8 THR H 1 1
2 1413 1 1 8 THR HA H -0.239 1.764 8.644 1.00 . A A . 8 THR HA 1 1
2 1414 1 1 8 THR HB H 0.185 4.425 8.472 1.00 . A A . 8 THR HB 1 1
2 1415 1 1 8 THR HG1 H 1.611 4.259 6.365 1.00 . A A . 8 THR HG1 1 1
2 1416 1 1 8 THR HG21 H 2.047 2.105 7.997 1.00 . A A . 8 THR HG21 1 1
2 1417 1 1 8 THR HG22 H 2.659 3.758 8.042 1.00 . A A . 8 THR HG22 1 1
2 1418 1 1 8 THR HG23 H 1.848 3.080 9.454 1.00 . A A . 8 THR HG23 1 1
2 1419 1 1 8 THR N N -0.431 1.845 6.528 1.00 . A A . 8 THR N 1 1
2 1420 1 1 8 THR O O -2.782 2.324 8.588 1.00 . A A . 8 THR O 1 1
2 1421 1 1 8 THR OG1 O 0.680 4.075 6.512 1.00 . A A . 8 THR OG1 1 1
2 1422 1 1 9 SER C C -4.453 4.144 6.981 1.00 . A A . 9 SER C 1 1
2 1423 1 1 9 SER CA C -3.506 4.825 7.978 1.00 . A A . 9 SER CA 1 1
2 1424 1 1 9 SER CB C -3.342 6.315 7.681 1.00 . A A . 9 SER CB 1 1
2 1425 1 1 9 SER H H -1.433 4.808 7.392 1.00 . A A . 9 SER H 1 1
2 1426 1 1 9 SER HA H -3.842 4.676 8.992 1.00 . A A . 9 SER HA 1 1
2 1427 1 1 9 SER HB2 H -3.510 6.497 6.633 1.00 . A A . 9 SER HB2 1 1
2 1428 1 1 9 SER HB3 H -4.062 6.877 8.262 1.00 . A A . 9 SER HB3 1 1
2 1429 1 1 9 SER HG H -1.505 6.756 7.213 1.00 . A A . 9 SER HG 1 1
2 1430 1 1 9 SER N N -2.144 4.259 7.785 1.00 . A A . 9 SER N 1 1
2 1431 1 1 9 SER O O -4.131 3.088 6.474 1.00 . A A . 9 SER O 1 1
2 1432 1 1 9 SER OG O -2.022 6.721 8.021 1.00 . A A . 9 SER OG 1 1
2 1433 1 1 10 PRO C C -5.985 4.304 4.338 1.00 . A A . 10 PRO C 1 1
2 1434 1 1 10 PRO CA C -6.524 4.128 5.751 1.00 . A A . 10 PRO CA 1 1
2 1435 1 1 10 PRO CB C -7.819 4.905 5.956 1.00 . A A . 10 PRO CB 1 1
2 1436 1 1 10 PRO CD C -6.093 6.021 7.242 1.00 . A A . 10 PRO CD 1 1
2 1437 1 1 10 PRO CG C -7.410 6.223 6.532 1.00 . A A . 10 PRO CG 1 1
2 1438 1 1 10 PRO HA H -6.673 3.088 5.978 1.00 . A A . 10 PRO HA 1 1
2 1439 1 1 10 PRO HB2 H -8.322 5.047 5.009 1.00 . A A . 10 PRO HB2 1 1
2 1440 1 1 10 PRO HB3 H -8.458 4.388 6.643 1.00 . A A . 10 PRO HB3 1 1
2 1441 1 1 10 PRO HD2 H -5.425 6.832 7.002 1.00 . A A . 10 PRO HD2 1 1
2 1442 1 1 10 PRO HD3 H -6.242 5.950 8.308 1.00 . A A . 10 PRO HD3 1 1
2 1443 1 1 10 PRO HG2 H -7.299 6.951 5.742 1.00 . A A . 10 PRO HG2 1 1
2 1444 1 1 10 PRO HG3 H -8.153 6.559 7.239 1.00 . A A . 10 PRO HG3 1 1
2 1445 1 1 10 PRO N N -5.585 4.745 6.712 1.00 . A A . 10 PRO N 1 1
2 1446 1 1 10 PRO O O -5.645 3.358 3.657 1.00 . A A . 10 PRO O 1 1
2 1447 1 1 11 ILE C C -5.409 7.318 2.344 1.00 . A A . 11 ILE C 1 1
2 1448 1 1 11 ILE CA C -5.364 5.818 2.573 1.00 . A A . 11 ILE CA 1 1
2 1449 1 1 11 ILE CB C -6.257 5.037 1.621 1.00 . A A . 11 ILE CB 1 1
2 1450 1 1 11 ILE CD1 C -5.854 3.646 -0.445 1.00 . A A . 11 ILE CD1 1 1
2 1451 1 1 11 ILE CG1 C -5.377 3.963 0.974 1.00 . A A . 11 ILE CG1 1 1
2 1452 1 1 11 ILE CG2 C -6.871 5.957 0.546 1.00 . A A . 11 ILE CG2 1 1
2 1453 1 1 11 ILE H H -6.159 6.244 4.488 1.00 . A A . 11 ILE H 1 1
2 1454 1 1 11 ILE HA H -4.347 5.465 2.491 1.00 . A A . 11 ILE HA 1 1
2 1455 1 1 11 ILE HB H -7.041 4.572 2.196 1.00 . A A . 11 ILE HB 1 1
2 1456 1 1 11 ILE HD11 H -6.915 3.842 -0.521 1.00 . A A . 11 ILE HD11 1 1
2 1457 1 1 11 ILE HD12 H -5.319 4.270 -1.148 1.00 . A A . 11 ILE HD12 1 1
2 1458 1 1 11 ILE HD13 H -5.663 2.607 -0.664 1.00 . A A . 11 ILE HD13 1 1
2 1459 1 1 11 ILE HG12 H -4.357 4.330 0.937 1.00 . A A . 11 ILE HG12 1 1
2 1460 1 1 11 ILE HG13 H -5.412 3.066 1.574 1.00 . A A . 11 ILE HG13 1 1
2 1461 1 1 11 ILE HG21 H -6.083 6.495 0.041 1.00 . A A . 11 ILE HG21 1 1
2 1462 1 1 11 ILE HG22 H -7.413 5.358 -0.172 1.00 . A A . 11 ILE HG22 1 1
2 1463 1 1 11 ILE HG23 H -7.545 6.658 1.014 1.00 . A A . 11 ILE HG23 1 1
2 1464 1 1 11 ILE N N -5.890 5.520 3.914 1.00 . A A . 11 ILE N 1 1
2 1465 1 1 11 ILE O O -6.455 7.932 2.279 1.00 . A A . 11 ILE O 1 1
2 1466 1 1 12 SER C C -2.742 9.709 1.708 1.00 . A A . 12 SER C 1 1
2 1467 1 1 12 SER CA C -4.183 9.359 2.024 1.00 . A A . 12 SER CA 1 1
2 1468 1 1 12 SER CB C -4.619 9.983 3.349 1.00 . A A . 12 SER CB 1 1
2 1469 1 1 12 SER H H -3.449 7.359 2.298 1.00 . A A . 12 SER H 1 1
2 1470 1 1 12 SER HA H -4.839 9.669 1.226 1.00 . A A . 12 SER HA 1 1
2 1471 1 1 12 SER HB2 H -4.842 11.027 3.202 1.00 . A A . 12 SER HB2 1 1
2 1472 1 1 12 SER HB3 H -5.504 9.476 3.710 1.00 . A A . 12 SER HB3 1 1
2 1473 1 1 12 SER HG H -3.839 9.221 4.960 1.00 . A A . 12 SER HG 1 1
2 1474 1 1 12 SER N N -4.268 7.897 2.236 1.00 . A A . 12 SER N 1 1
2 1475 1 1 12 SER O O -1.828 9.031 2.144 1.00 . A A . 12 SER O 1 1
2 1476 1 1 12 SER OG O -3.566 9.859 4.296 1.00 . A A . 12 SER OG 1 1
2 1477 1 1 13 ALA C C -0.587 12.152 1.556 1.00 . A A . 13 ALA C 1 1
2 1478 1 1 13 ALA CA C -1.128 11.102 0.607 1.00 . A A . 13 ALA CA 1 1
2 1479 1 1 13 ALA CB C -1.173 11.676 -0.796 1.00 . A A . 13 ALA CB 1 1
2 1480 1 1 13 ALA H H -3.272 11.269 0.599 1.00 . A A . 13 ALA H 1 1
2 1481 1 1 13 ALA HA H -0.509 10.228 0.619 1.00 . A A . 13 ALA HA 1 1
2 1482 1 1 13 ALA HB1 H -2.188 11.655 -1.162 1.00 . A A . 13 ALA HB1 1 1
2 1483 1 1 13 ALA HB2 H -0.812 12.696 -0.770 1.00 . A A . 13 ALA HB2 1 1
2 1484 1 1 13 ALA HB3 H -0.540 11.086 -1.440 1.00 . A A . 13 ALA HB3 1 1
2 1485 1 1 13 ALA N N -2.523 10.742 0.949 1.00 . A A . 13 ALA N 1 1
2 1486 1 1 13 ALA O O -0.975 13.303 1.514 1.00 . A A . 13 ALA O 1 1
2 1487 1 1 14 VAL C C 2.429 12.751 3.155 1.00 . A A . 14 VAL C 1 1
2 1488 1 1 14 VAL CA C 0.921 12.781 3.299 1.00 . A A . 14 VAL CA 1 1
2 1489 1 1 14 VAL CB C 0.502 12.394 4.727 1.00 . A A . 14 VAL CB 1 1
2 1490 1 1 14 VAL CG1 C -0.889 11.773 4.704 1.00 . A A . 14 VAL CG1 1 1
2 1491 1 1 14 VAL CG2 C 1.503 11.397 5.323 1.00 . A A . 14 VAL CG2 1 1
2 1492 1 1 14 VAL H H 0.654 10.857 2.388 1.00 . A A . 14 VAL H 1 1
2 1493 1 1 14 VAL HA H 0.546 13.765 3.063 1.00 . A A . 14 VAL HA 1 1
2 1494 1 1 14 VAL HB H 0.479 13.285 5.339 1.00 . A A . 14 VAL HB 1 1
2 1495 1 1 14 VAL HG11 H -1.474 12.246 3.930 1.00 . A A . 14 VAL HG11 1 1
2 1496 1 1 14 VAL HG12 H -0.807 10.717 4.502 1.00 . A A . 14 VAL HG12 1 1
2 1497 1 1 14 VAL HG13 H -1.365 11.925 5.660 1.00 . A A . 14 VAL HG13 1 1
2 1498 1 1 14 VAL HG21 H 2.490 11.845 5.331 1.00 . A A . 14 VAL HG21 1 1
2 1499 1 1 14 VAL HG22 H 1.211 11.152 6.333 1.00 . A A . 14 VAL HG22 1 1
2 1500 1 1 14 VAL HG23 H 1.519 10.499 4.723 1.00 . A A . 14 VAL HG23 1 1
2 1501 1 1 14 VAL N N 0.332 11.782 2.386 1.00 . A A . 14 VAL N 1 1
2 1502 1 1 14 VAL O O 3.037 11.712 2.975 1.00 . A A . 14 VAL O 1 1
2 1503 1 1 15 THR C C 5.106 12.985 4.170 1.00 . A A . 15 THR C 1 1
2 1504 1 1 15 THR CA C 4.505 13.936 3.133 1.00 . A A . 15 THR CA 1 1
2 1505 1 1 15 THR CB C 4.867 15.375 3.464 1.00 . A A . 15 THR CB 1 1
2 1506 1 1 15 THR CG2 C 6.253 15.688 2.907 1.00 . A A . 15 THR CG2 1 1
2 1507 1 1 15 THR H H 2.502 14.693 3.380 1.00 . A A . 15 THR H 1 1
2 1508 1 1 15 THR HA H 4.831 13.681 2.137 1.00 . A A . 15 THR HA 1 1
2 1509 1 1 15 THR HB H 4.871 15.500 4.535 1.00 . A A . 15 THR HB 1 1
2 1510 1 1 15 THR HG1 H 3.306 16.530 3.576 1.00 . A A . 15 THR HG1 1 1
2 1511 1 1 15 THR HG21 H 6.446 15.055 2.052 1.00 . A A . 15 THR HG21 1 1
2 1512 1 1 15 THR HG22 H 6.296 16.724 2.605 1.00 . A A . 15 THR HG22 1 1
2 1513 1 1 15 THR HG23 H 6.998 15.502 3.667 1.00 . A A . 15 THR HG23 1 1
2 1514 1 1 15 THR N N 3.028 13.881 3.239 1.00 . A A . 15 THR N 1 1
2 1515 1 1 15 THR O O 4.576 12.826 5.251 1.00 . A A . 15 THR O 1 1
2 1516 1 1 15 THR OG1 O 3.908 16.250 2.884 1.00 . A A . 15 THR OG1 1 1
2 1517 1 1 16 CYS C C 8.011 12.028 5.528 1.00 . A A . 16 CYS C 1 1
2 1518 1 1 16 CYS CA C 6.793 11.401 4.847 1.00 . A A . 16 CYS CA 1 1
2 1519 1 1 16 CYS CB C 7.193 10.175 4.029 1.00 . A A . 16 CYS CB 1 1
2 1520 1 1 16 CYS H H 6.610 12.470 2.981 1.00 . A A . 16 CYS H 1 1
2 1521 1 1 16 CYS HA H 6.058 11.121 5.585 1.00 . A A . 16 CYS HA 1 1
2 1522 1 1 16 CYS HB2 H 7.232 10.437 2.981 1.00 . A A . 16 CYS HB2 1 1
2 1523 1 1 16 CYS HB3 H 8.163 9.826 4.349 1.00 . A A . 16 CYS HB3 1 1
2 1524 1 1 16 CYS N N 6.194 12.342 3.859 1.00 . A A . 16 CYS N 1 1
2 1525 1 1 16 CYS O O 8.432 13.113 5.180 1.00 . A A . 16 CYS O 1 1
2 1526 1 1 16 CYS SG S 5.964 8.869 4.281 1.00 . A A . 16 CYS SG 1 1
2 1527 1 1 17 PRO C C 10.961 11.803 6.366 1.00 . A A . 17 PRO C 1 1
2 1528 1 1 17 PRO CA C 9.713 11.792 7.253 1.00 . A A . 17 PRO CA 1 1
2 1529 1 1 17 PRO CB C 9.846 10.766 8.379 1.00 . A A . 17 PRO CB 1 1
2 1530 1 1 17 PRO CD C 8.071 10.000 6.953 1.00 . A A . 17 PRO CD 1 1
2 1531 1 1 17 PRO CG C 9.182 9.535 7.854 1.00 . A A . 17 PRO CG 1 1
2 1532 1 1 17 PRO HA H 9.530 12.771 7.667 1.00 . A A . 17 PRO HA 1 1
2 1533 1 1 17 PRO HB2 H 10.888 10.570 8.589 1.00 . A A . 17 PRO HB2 1 1
2 1534 1 1 17 PRO HB3 H 9.339 11.110 9.266 1.00 . A A . 17 PRO HB3 1 1
2 1535 1 1 17 PRO HD2 H 7.949 9.320 6.122 1.00 . A A . 17 PRO HD2 1 1
2 1536 1 1 17 PRO HD3 H 7.150 10.100 7.504 1.00 . A A . 17 PRO HD3 1 1
2 1537 1 1 17 PRO HG2 H 9.893 8.942 7.296 1.00 . A A . 17 PRO HG2 1 1
2 1538 1 1 17 PRO HG3 H 8.773 8.958 8.668 1.00 . A A . 17 PRO HG3 1 1
2 1539 1 1 17 PRO N N 8.531 11.314 6.490 1.00 . A A . 17 PRO N 1 1
2 1540 1 1 17 PRO O O 10.916 11.378 5.228 1.00 . A A . 17 PRO O 1 1
2 1541 1 1 18 PRO C C 13.861 10.958 5.905 1.00 . A A . 18 PRO C 1 1
2 1542 1 1 18 PRO CA C 13.317 12.364 6.172 1.00 . A A . 18 PRO CA 1 1
2 1543 1 1 18 PRO CB C 14.236 13.150 7.107 1.00 . A A . 18 PRO CB 1 1
2 1544 1 1 18 PRO CD C 12.170 12.820 8.284 1.00 . A A . 18 PRO CD 1 1
2 1545 1 1 18 PRO CG C 13.658 12.944 8.469 1.00 . A A . 18 PRO CG 1 1
2 1546 1 1 18 PRO HA H 13.186 12.902 5.247 1.00 . A A . 18 PRO HA 1 1
2 1547 1 1 18 PRO HB2 H 15.244 12.759 7.058 1.00 . A A . 18 PRO HB2 1 1
2 1548 1 1 18 PRO HB3 H 14.223 14.198 6.855 1.00 . A A . 18 PRO HB3 1 1
2 1549 1 1 18 PRO HD2 H 11.755 12.132 9.007 1.00 . A A . 18 PRO HD2 1 1
2 1550 1 1 18 PRO HD3 H 11.694 13.785 8.359 1.00 . A A . 18 PRO HD3 1 1
2 1551 1 1 18 PRO HG2 H 14.058 12.039 8.907 1.00 . A A . 18 PRO HG2 1 1
2 1552 1 1 18 PRO HG3 H 13.878 13.792 9.098 1.00 . A A . 18 PRO HG3 1 1
2 1553 1 1 18 PRO N N 12.037 12.293 6.921 1.00 . A A . 18 PRO N 1 1
2 1554 1 1 18 PRO O O 13.894 10.115 6.779 1.00 . A A . 18 PRO O 1 1
2 1555 1 1 19 GLY C C 14.218 8.916 3.016 1.00 . A A . 19 GLY C 1 1
2 1556 1 1 19 GLY CA C 14.810 9.354 4.354 1.00 . A A . 19 GLY CA 1 1
2 1557 1 1 19 GLY H H 14.233 11.398 4.008 1.00 . A A . 19 GLY H 1 1
2 1558 1 1 19 GLY HA2 H 15.887 9.398 4.279 1.00 . A A . 19 GLY HA2 1 1
2 1559 1 1 19 GLY HA3 H 14.527 8.648 5.116 1.00 . A A . 19 GLY HA3 1 1
2 1560 1 1 19 GLY N N 14.277 10.702 4.696 1.00 . A A . 19 GLY N 1 1
2 1561 1 1 19 GLY O O 14.918 8.764 2.036 1.00 . A A . 19 GLY O 1 1
2 1562 1 1 20 GLU C C 12.330 9.447 0.689 1.00 . A A . 20 GLU C 1 1
2 1563 1 1 20 GLU CA C 12.288 8.299 1.697 1.00 . A A . 20 GLU CA 1 1
2 1564 1 1 20 GLU CB C 10.849 7.977 2.088 1.00 . A A . 20 GLU CB 1 1
2 1565 1 1 20 GLU CD C 11.106 6.967 4.356 1.00 . A A . 20 GLU CD 1 1
2 1566 1 1 20 GLU CG C 10.824 6.672 2.882 1.00 . A A . 20 GLU CG 1 1
2 1567 1 1 20 GLU H H 12.380 8.842 3.765 1.00 . A A . 20 GLU H 1 1
2 1568 1 1 20 GLU HA H 12.770 7.425 1.300 1.00 . A A . 20 GLU HA 1 1
2 1569 1 1 20 GLU HB2 H 10.456 8.778 2.698 1.00 . A A . 20 GLU HB2 1 1
2 1570 1 1 20 GLU HB3 H 10.248 7.872 1.200 1.00 . A A . 20 GLU HB3 1 1
2 1571 1 1 20 GLU HG2 H 9.853 6.210 2.786 1.00 . A A . 20 GLU HG2 1 1
2 1572 1 1 20 GLU HG3 H 11.582 6.004 2.500 1.00 . A A . 20 GLU HG3 1 1
2 1573 1 1 20 GLU N N 12.929 8.717 2.966 1.00 . A A . 20 GLU N 1 1
2 1574 1 1 20 GLU O O 11.636 10.435 0.829 1.00 . A A . 20 GLU O 1 1
2 1575 1 1 20 GLU OE1 O 10.479 7.868 4.889 1.00 . A A . 20 GLU OE1 1 1
2 1576 1 1 20 GLU OE2 O 11.943 6.288 4.926 1.00 . A A . 20 GLU OE2 1 1
2 1577 1 1 21 ASN C C 12.014 10.340 -2.272 1.00 . A A . 21 ASN C 1 1
2 1578 1 1 21 ASN CA C 13.222 10.413 -1.339 1.00 . A A . 21 ASN CA 1 1
2 1579 1 1 21 ASN CB C 14.513 10.140 -2.110 1.00 . A A . 21 ASN CB 1 1
2 1580 1 1 21 ASN CG C 15.640 9.782 -1.137 1.00 . A A . 21 ASN CG 1 1
2 1581 1 1 21 ASN H H 13.688 8.524 -0.424 1.00 . A A . 21 ASN H 1 1
2 1582 1 1 21 ASN HA H 13.273 11.376 -0.858 1.00 . A A . 21 ASN HA 1 1
2 1583 1 1 21 ASN HB2 H 14.355 9.319 -2.794 1.00 . A A . 21 ASN HB2 1 1
2 1584 1 1 21 ASN HB3 H 14.789 11.021 -2.667 1.00 . A A . 21 ASN HB3 1 1
2 1585 1 1 21 ASN HD21 H 14.745 10.585 0.448 1.00 . A A . 21 ASN HD21 1 1
2 1586 1 1 21 ASN HD22 H 16.260 9.883 0.747 1.00 . A A . 21 ASN HD22 1 1
2 1587 1 1 21 ASN N N 13.138 9.327 -0.327 1.00 . A A . 21 ASN N 1 1
2 1588 1 1 21 ASN ND2 N 15.539 10.111 0.124 1.00 . A A . 21 ASN ND2 1 1
2 1589 1 1 21 ASN O O 11.747 11.250 -3.032 1.00 . A A . 21 ASN O 1 1
2 1590 1 1 21 ASN OD1 O 16.628 9.194 -1.530 1.00 . A A . 21 ASN OD1 1 1
2 1591 1 1 22 LEU C C 9.064 8.191 -2.483 1.00 . A A . 22 LEU C 1 1
2 1592 1 1 22 LEU CA C 10.089 9.131 -3.103 1.00 . A A . 22 LEU CA 1 1
2 1593 1 1 22 LEU CB C 10.618 8.526 -4.400 1.00 . A A . 22 LEU CB 1 1
2 1594 1 1 22 LEU CD1 C 10.271 6.111 -4.968 1.00 . A A . 22 LEU CD1 1 1
2 1595 1 1 22 LEU CD2 C 12.572 6.986 -4.562 1.00 . A A . 22 LEU CD2 1 1
2 1596 1 1 22 LEU CG C 11.106 7.097 -4.144 1.00 . A A . 22 LEU CG 1 1
2 1597 1 1 22 LEU H H 11.513 8.539 -1.598 1.00 . A A . 22 LEU H 1 1
2 1598 1 1 22 LEU HA H 9.652 10.097 -3.298 1.00 . A A . 22 LEU HA 1 1
2 1599 1 1 22 LEU HB2 H 9.827 8.507 -5.131 1.00 . A A . 22 LEU HB2 1 1
2 1600 1 1 22 LEU HB3 H 11.437 9.123 -4.766 1.00 . A A . 22 LEU HB3 1 1
2 1601 1 1 22 LEU HD11 H 9.351 6.585 -5.272 1.00 . A A . 22 LEU HD11 1 1
2 1602 1 1 22 LEU HD12 H 10.827 5.813 -5.843 1.00 . A A . 22 LEU HD12 1 1
2 1603 1 1 22 LEU HD13 H 10.043 5.236 -4.371 1.00 . A A . 22 LEU HD13 1 1
2 1604 1 1 22 LEU HD21 H 12.785 7.730 -5.317 1.00 . A A . 22 LEU HD21 1 1
2 1605 1 1 22 LEU HD22 H 13.205 7.151 -3.704 1.00 . A A . 22 LEU HD22 1 1
2 1606 1 1 22 LEU HD23 H 12.758 6.001 -4.964 1.00 . A A . 22 LEU HD23 1 1
2 1607 1 1 22 LEU HG H 11.010 6.864 -3.093 1.00 . A A . 22 LEU HG 1 1
2 1608 1 1 22 LEU N N 11.280 9.262 -2.219 1.00 . A A . 22 LEU N 1 1
2 1609 1 1 22 LEU O O 9.254 7.668 -1.409 1.00 . A A . 22 LEU O 1 1
2 1610 1 1 23 CYS C C 7.094 5.691 -3.323 1.00 . A A . 23 CYS C 1 1
2 1611 1 1 23 CYS CA C 6.942 7.049 -2.646 1.00 . A A . 23 CYS CA 1 1
2 1612 1 1 23 CYS CB C 5.624 7.698 -3.041 1.00 . A A . 23 CYS CB 1 1
2 1613 1 1 23 CYS H H 7.858 8.394 -4.033 1.00 . A A . 23 CYS H 1 1
2 1614 1 1 23 CYS HA H 7.010 6.958 -1.578 1.00 . A A . 23 CYS HA 1 1
2 1615 1 1 23 CYS HB2 H 5.486 7.589 -4.096 1.00 . A A . 23 CYS HB2 1 1
2 1616 1 1 23 CYS HB3 H 4.813 7.216 -2.524 1.00 . A A . 23 CYS HB3 1 1
2 1617 1 1 23 CYS N N 7.983 7.965 -3.167 1.00 . A A . 23 CYS N 1 1
2 1618 1 1 23 CYS O O 7.968 5.494 -4.141 1.00 . A A . 23 CYS O 1 1
2 1619 1 1 23 CYS SG S 5.662 9.456 -2.611 1.00 . A A . 23 CYS SG 1 1
2 1620 1 1 24 TYR C C 5.082 2.665 -3.644 1.00 . A A . 24 TYR C 1 1
2 1621 1 1 24 TYR CA C 6.390 3.432 -3.673 1.00 . A A . 24 TYR CA 1 1
2 1622 1 1 24 TYR CB C 7.454 2.678 -2.880 1.00 . A A . 24 TYR CB 1 1
2 1623 1 1 24 TYR CD1 C 6.210 1.022 -1.465 1.00 . A A . 24 TYR CD1 1 1
2 1624 1 1 24 TYR CD2 C 7.000 3.064 -0.438 1.00 . A A . 24 TYR CD2 1 1
2 1625 1 1 24 TYR CE1 C 5.666 0.614 -0.242 1.00 . A A . 24 TYR CE1 1 1
2 1626 1 1 24 TYR CE2 C 6.456 2.660 0.788 1.00 . A A . 24 TYR CE2 1 1
2 1627 1 1 24 TYR CG C 6.876 2.245 -1.559 1.00 . A A . 24 TYR CG 1 1
2 1628 1 1 24 TYR CZ C 5.789 1.433 0.886 1.00 . A A . 24 TYR CZ 1 1
2 1629 1 1 24 TYR H H 5.540 4.914 -2.374 1.00 . A A . 24 TYR H 1 1
2 1630 1 1 24 TYR HA H 6.716 3.562 -4.676 1.00 . A A . 24 TYR HA 1 1
2 1631 1 1 24 TYR HB2 H 7.762 1.808 -3.436 1.00 . A A . 24 TYR HB2 1 1
2 1632 1 1 24 TYR HB3 H 8.303 3.315 -2.712 1.00 . A A . 24 TYR HB3 1 1
2 1633 1 1 24 TYR HD1 H 6.115 0.394 -2.338 1.00 . A A . 24 TYR HD1 1 1
2 1634 1 1 24 TYR HD2 H 7.514 4.008 -0.521 1.00 . A A . 24 TYR HD2 1 1
2 1635 1 1 24 TYR HE1 H 5.153 -0.330 -0.167 1.00 . A A . 24 TYR HE1 1 1
2 1636 1 1 24 TYR HE2 H 6.550 3.291 1.658 1.00 . A A . 24 TYR HE2 1 1
2 1637 1 1 24 TYR HH H 4.333 1.307 2.114 1.00 . A A . 24 TYR HH 1 1
2 1638 1 1 24 TYR N N 6.254 4.752 -3.015 1.00 . A A . 24 TYR N 1 1
2 1639 1 1 24 TYR O O 4.089 3.120 -3.126 1.00 . A A . 24 TYR O 1 1
2 1640 1 1 24 TYR OH O 5.253 1.033 2.093 1.00 . A A . 24 TYR OH 1 1
2 1641 1 1 25 ARG C C 4.208 -0.785 -3.853 1.00 . A A . 25 ARG C 1 1
2 1642 1 1 25 ARG CA C 3.852 0.663 -4.211 1.00 . A A . 25 ARG CA 1 1
2 1643 1 1 25 ARG CB C 3.328 0.727 -5.655 1.00 . A A . 25 ARG CB 1 1
2 1644 1 1 25 ARG CD C 3.161 2.104 -7.737 1.00 . A A . 25 ARG CD 1 1
2 1645 1 1 25 ARG CG C 3.681 2.075 -6.299 1.00 . A A . 25 ARG CG 1 1
2 1646 1 1 25 ARG CZ C 0.890 2.178 -8.575 1.00 . A A . 25 ARG CZ 1 1
2 1647 1 1 25 ARG H H 5.924 1.159 -4.607 1.00 . A A . 25 ARG H 1 1
2 1648 1 1 25 ARG HA H 3.121 1.067 -3.525 1.00 . A A . 25 ARG HA 1 1
2 1649 1 1 25 ARG HB2 H 3.778 -0.070 -6.230 1.00 . A A . 25 ARG HB2 1 1
2 1650 1 1 25 ARG HB3 H 2.257 0.601 -5.653 1.00 . A A . 25 ARG HB3 1 1
2 1651 1 1 25 ARG HD2 H 3.698 2.844 -8.315 1.00 . A A . 25 ARG HD2 1 1
2 1652 1 1 25 ARG HD3 H 3.253 1.129 -8.191 1.00 . A A . 25 ARG HD3 1 1
2 1653 1 1 25 ARG HE H 1.405 2.945 -6.818 1.00 . A A . 25 ARG HE 1 1
2 1654 1 1 25 ARG HG2 H 3.229 2.876 -5.735 1.00 . A A . 25 ARG HG2 1 1
2 1655 1 1 25 ARG HG3 H 4.753 2.200 -6.305 1.00 . A A . 25 ARG HG3 1 1
2 1656 1 1 25 ARG HH11 H 1.717 3.436 -9.894 1.00 . A A . 25 ARG HH11 1 1
2 1657 1 1 25 ARG HH12 H 0.357 2.532 -10.471 1.00 . A A . 25 ARG HH12 1 1
2 1658 1 1 25 ARG HH21 H -0.130 0.849 -7.479 1.00 . A A . 25 ARG HH21 1 1
2 1659 1 1 25 ARG HH22 H -0.689 1.067 -9.104 1.00 . A A . 25 ARG HH22 1 1
2 1660 1 1 25 ARG N N 5.092 1.494 -4.198 1.00 . A A . 25 ARG N 1 1
2 1661 1 1 25 ARG NE N 1.724 2.476 -7.617 1.00 . A A . 25 ARG NE 1 1
2 1662 1 1 25 ARG NH1 N 0.996 2.760 -9.737 1.00 . A A . 25 ARG NH1 1 1
2 1663 1 1 25 ARG NH2 N -0.050 1.296 -8.370 1.00 . A A . 25 ARG NH2 1 1
2 1664 1 1 25 ARG O O 4.860 -1.465 -4.615 1.00 . A A . 25 ARG O 1 1
2 1665 1 1 26 LYS C C 2.992 -3.611 -2.686 1.00 . A A . 26 LYS C 1 1
2 1666 1 1 26 LYS CA C 4.152 -2.688 -2.398 1.00 . A A . 26 LYS CA 1 1
2 1667 1 1 26 LYS CB C 4.475 -2.734 -0.906 1.00 . A A . 26 LYS CB 1 1
2 1668 1 1 26 LYS CD C 6.403 -2.296 0.619 1.00 . A A . 26 LYS CD 1 1
2 1669 1 1 26 LYS CE C 7.580 -1.345 0.398 1.00 . A A . 26 LYS CE 1 1
2 1670 1 1 26 LYS CG C 5.979 -2.907 -0.719 1.00 . A A . 26 LYS CG 1 1
2 1671 1 1 26 LYS H H 3.248 -0.759 -2.100 1.00 . A A . 26 LYS H 1 1
2 1672 1 1 26 LYS HA H 5.017 -2.990 -2.965 1.00 . A A . 26 LYS HA 1 1
2 1673 1 1 26 LYS HB2 H 4.150 -1.829 -0.433 1.00 . A A . 26 LYS HB2 1 1
2 1674 1 1 26 LYS HB3 H 3.965 -3.573 -0.460 1.00 . A A . 26 LYS HB3 1 1
2 1675 1 1 26 LYS HD2 H 5.572 -1.750 1.043 1.00 . A A . 26 LYS HD2 1 1
2 1676 1 1 26 LYS HD3 H 6.700 -3.082 1.296 1.00 . A A . 26 LYS HD3 1 1
2 1677 1 1 26 LYS HE2 H 7.569 -0.962 -0.613 1.00 . A A . 26 LYS HE2 1 1
2 1678 1 1 26 LYS HE3 H 7.548 -0.534 1.110 1.00 . A A . 26 LYS HE3 1 1
2 1679 1 1 26 LYS HG2 H 6.219 -3.961 -0.729 1.00 . A A . 26 LYS HG2 1 1
2 1680 1 1 26 LYS HG3 H 6.501 -2.411 -1.522 1.00 . A A . 26 LYS HG3 1 1
2 1681 1 1 26 LYS HZ1 H 8.631 -3.136 0.263 1.00 . A A . 26 LYS HZ1 1 1
2 1682 1 1 26 LYS HZ2 H 9.604 -1.753 0.135 1.00 . A A . 26 LYS HZ2 1 1
2 1683 1 1 26 LYS HZ3 H 8.993 -2.223 1.649 1.00 . A A . 26 LYS HZ3 1 1
2 1684 1 1 26 LYS N N 3.792 -1.286 -2.720 1.00 . A A . 26 LYS N 1 1
2 1685 1 1 26 LYS NZ N 8.794 -2.177 0.628 1.00 . A A . 26 LYS NZ 1 1
2 1686 1 1 26 LYS O O 1.852 -3.203 -2.781 1.00 . A A . 26 LYS O 1 1
2 1687 1 1 27 MET C C 2.692 -7.200 -2.584 1.00 . A A . 27 MET C 1 1
2 1688 1 1 27 MET CA C 2.217 -5.843 -3.048 1.00 . A A . 27 MET CA 1 1
2 1689 1 1 27 MET CB C 1.968 -5.821 -4.557 1.00 . A A . 27 MET CB 1 1
2 1690 1 1 27 MET CE C -0.866 -4.685 -7.042 1.00 . A A . 27 MET CE 1 1
2 1691 1 1 27 MET CG C 0.517 -5.423 -4.828 1.00 . A A . 27 MET CG 1 1
2 1692 1 1 27 MET H H 4.211 -5.154 -2.693 1.00 . A A . 27 MET H 1 1
2 1693 1 1 27 MET HA H 1.331 -5.563 -2.510 1.00 . A A . 27 MET HA 1 1
2 1694 1 1 27 MET HB2 H 2.632 -5.105 -5.020 1.00 . A A . 27 MET HB2 1 1
2 1695 1 1 27 MET HB3 H 2.153 -6.802 -4.967 1.00 . A A . 27 MET HB3 1 1
2 1696 1 1 27 MET HE1 H -0.410 -3.797 -6.627 1.00 . A A . 27 MET HE1 1 1
2 1697 1 1 27 MET HE2 H -0.777 -4.663 -8.116 1.00 . A A . 27 MET HE2 1 1
2 1698 1 1 27 MET HE3 H -1.913 -4.720 -6.770 1.00 . A A . 27 MET HE3 1 1
2 1699 1 1 27 MET HG2 H -0.111 -5.782 -4.026 1.00 . A A . 27 MET HG2 1 1
2 1700 1 1 27 MET HG3 H 0.444 -4.347 -4.887 1.00 . A A . 27 MET HG3 1 1
2 1701 1 1 27 MET N N 3.283 -4.859 -2.798 1.00 . A A . 27 MET N 1 1
2 1702 1 1 27 MET O O 3.875 -7.443 -2.456 1.00 . A A . 27 MET O 1 1
2 1703 1 1 27 MET SD S -0.028 -6.151 -6.393 1.00 . A A . 27 MET SD 1 1
2 1704 1 1 28 TRP C C 1.032 -10.312 -1.534 1.00 . A A . 28 TRP C 1 1
2 1705 1 1 28 TRP CA C 2.231 -9.390 -1.785 1.00 . A A . 28 TRP CA 1 1
2 1706 1 1 28 TRP CB C 2.959 -9.049 -0.479 1.00 . A A . 28 TRP CB 1 1
2 1707 1 1 28 TRP CD1 C 1.064 -7.645 0.539 1.00 . A A . 28 TRP CD1 1 1
2 1708 1 1 28 TRP CD2 C 3.073 -6.644 0.677 1.00 . A A . 28 TRP CD2 1 1
2 1709 1 1 28 TRP CE2 C 2.146 -5.779 1.302 1.00 . A A . 28 TRP CE2 1 1
2 1710 1 1 28 TRP CE3 C 4.414 -6.244 0.620 1.00 . A A . 28 TRP CE3 1 1
2 1711 1 1 28 TRP CG C 2.372 -7.833 0.211 1.00 . A A . 28 TRP CG 1 1
2 1712 1 1 28 TRP CH2 C 3.886 -4.181 1.792 1.00 . A A . 28 TRP CH2 1 1
2 1713 1 1 28 TRP CZ2 C 2.544 -4.562 1.856 1.00 . A A . 28 TRP CZ2 1 1
2 1714 1 1 28 TRP CZ3 C 4.819 -5.020 1.172 1.00 . A A . 28 TRP CZ3 1 1
2 1715 1 1 28 TRP H H 0.841 -7.860 -2.360 1.00 . A A . 28 TRP H 1 1
2 1716 1 1 28 TRP HA H 2.919 -9.847 -2.476 1.00 . A A . 28 TRP HA 1 1
2 1717 1 1 28 TRP HB2 H 2.882 -9.880 0.182 1.00 . A A . 28 TRP HB2 1 1
2 1718 1 1 28 TRP HB3 H 4.002 -8.864 -0.694 1.00 . A A . 28 TRP HB3 1 1
2 1719 1 1 28 TRP HD1 H 0.256 -8.329 0.335 1.00 . A A . 28 TRP HD1 1 1
2 1720 1 1 28 TRP HE1 H 0.095 -6.063 1.555 1.00 . A A . 28 TRP HE1 1 1
2 1721 1 1 28 TRP HE3 H 5.133 -6.877 0.138 1.00 . A A . 28 TRP HE3 1 1
2 1722 1 1 28 TRP HH2 H 4.202 -3.239 2.215 1.00 . A A . 28 TRP HH2 1 1
2 1723 1 1 28 TRP HZ2 H 1.823 -3.924 2.336 1.00 . A A . 28 TRP HZ2 1 1
2 1724 1 1 28 TRP HZ3 H 5.856 -4.726 1.122 1.00 . A A . 28 TRP HZ3 1 1
2 1725 1 1 28 TRP N N 1.792 -8.076 -2.287 1.00 . A A . 28 TRP N 1 1
2 1726 1 1 28 TRP NE1 N 0.936 -6.433 1.199 1.00 . A A . 28 TRP NE1 1 1
2 1727 1 1 28 TRP O O 0.511 -10.929 -2.439 1.00 . A A . 28 TRP O 1 1
2 1728 1 1 29 CYS C C -0.978 -10.970 1.462 1.00 . A A . 29 CYS C 1 1
2 1729 1 1 29 CYS CA C -0.562 -11.276 0.023 1.00 . A A . 29 CYS CA 1 1
2 1730 1 1 29 CYS CB C -0.048 -12.706 -0.100 1.00 . A A . 29 CYS CB 1 1
2 1731 1 1 29 CYS H H 1.047 -9.918 0.398 1.00 . A A . 29 CYS H 1 1
2 1732 1 1 29 CYS HA H -1.383 -11.106 -0.664 1.00 . A A . 29 CYS HA 1 1
2 1733 1 1 29 CYS HB2 H 0.993 -12.692 -0.384 1.00 . A A . 29 CYS HB2 1 1
2 1734 1 1 29 CYS HB3 H -0.156 -13.202 0.848 1.00 . A A . 29 CYS HB3 1 1
2 1735 1 1 29 CYS N N 0.601 -10.412 -0.312 1.00 . A A . 29 CYS N 1 1
2 1736 1 1 29 CYS O O -0.167 -10.567 2.272 1.00 . A A . 29 CYS O 1 1
2 1737 1 1 29 CYS SG S -1.004 -13.593 -1.354 1.00 . A A . 29 CYS SG 1 1
2 1738 1 1 30 ASP C C -2.655 -12.096 4.045 1.00 . A A . 30 ASP C 1 1
2 1739 1 1 30 ASP CA C -2.648 -10.827 3.190 1.00 . A A . 30 ASP CA 1 1
2 1740 1 1 30 ASP CB C -4.054 -10.247 3.055 1.00 . A A . 30 ASP CB 1 1
2 1741 1 1 30 ASP CG C -5.002 -11.321 2.517 1.00 . A A . 30 ASP CG 1 1
2 1742 1 1 30 ASP H H -2.875 -11.455 1.135 1.00 . A A . 30 ASP H 1 1
2 1743 1 1 30 ASP HA H -1.991 -10.090 3.624 1.00 . A A . 30 ASP HA 1 1
2 1744 1 1 30 ASP HB2 H -4.398 -9.910 4.022 1.00 . A A . 30 ASP HB2 1 1
2 1745 1 1 30 ASP HB3 H -4.029 -9.411 2.369 1.00 . A A . 30 ASP HB3 1 1
2 1746 1 1 30 ASP N N -2.223 -11.137 1.795 1.00 . A A . 30 ASP N 1 1
2 1747 1 1 30 ASP O O -2.072 -13.099 3.682 1.00 . A A . 30 ASP O 1 1
2 1748 1 1 30 ASP OD1 O -4.532 -12.411 2.237 1.00 . A A . 30 ASP OD1 1 1
2 1749 1 1 30 ASP OD2 O -6.182 -11.035 2.397 1.00 . A A . 30 ASP OD2 1 1
2 1750 1 1 31 ALA C C -3.485 -14.526 5.232 1.00 . A A . 31 ALA C 1 1
2 1751 1 1 31 ALA CA C -3.346 -13.253 6.069 1.00 . A A . 31 ALA CA 1 1
2 1752 1 1 31 ALA CB C -4.582 -13.048 6.946 1.00 . A A . 31 ALA CB 1 1
2 1753 1 1 31 ALA H H -3.758 -11.229 5.451 1.00 . A A . 31 ALA H 1 1
2 1754 1 1 31 ALA HA H -2.462 -13.299 6.684 1.00 . A A . 31 ALA HA 1 1
2 1755 1 1 31 ALA HB1 H -5.400 -12.690 6.337 1.00 . A A . 31 ALA HB1 1 1
2 1756 1 1 31 ALA HB2 H -4.858 -13.986 7.404 1.00 . A A . 31 ALA HB2 1 1
2 1757 1 1 31 ALA HB3 H -4.362 -12.322 7.715 1.00 . A A . 31 ALA HB3 1 1
2 1758 1 1 31 ALA N N -3.302 -12.054 5.180 1.00 . A A . 31 ALA N 1 1
2 1759 1 1 31 ALA O O -2.813 -15.511 5.464 1.00 . A A . 31 ALA O 1 1
2 1760 1 1 32 PHE C C -4.705 -15.277 1.935 1.00 . A A . 32 PHE C 1 1
2 1761 1 1 32 PHE CA C -4.524 -15.707 3.392 1.00 . A A . 32 PHE CA 1 1
2 1762 1 1 32 PHE CB C -5.790 -16.385 3.915 1.00 . A A . 32 PHE CB 1 1
2 1763 1 1 32 PHE CD1 C -4.381 -17.689 5.546 1.00 . A A . 32 PHE CD1 1 1
2 1764 1 1 32 PHE CD2 C -6.443 -16.682 6.331 1.00 . A A . 32 PHE CD2 1 1
2 1765 1 1 32 PHE CE1 C -4.141 -18.197 6.828 1.00 . A A . 32 PHE CE1 1 1
2 1766 1 1 32 PHE CE2 C -6.203 -17.190 7.613 1.00 . A A . 32 PHE CE2 1 1
2 1767 1 1 32 PHE CG C -5.532 -16.932 5.297 1.00 . A A . 32 PHE CG 1 1
2 1768 1 1 32 PHE CZ C -5.052 -17.948 7.862 1.00 . A A . 32 PHE CZ 1 1
2 1769 1 1 32 PHE H H -4.871 -13.697 4.082 1.00 . A A . 32 PHE H 1 1
2 1770 1 1 32 PHE HA H -3.681 -16.372 3.489 1.00 . A A . 32 PHE HA 1 1
2 1771 1 1 32 PHE HB2 H -6.594 -15.664 3.957 1.00 . A A . 32 PHE HB2 1 1
2 1772 1 1 32 PHE HB3 H -6.065 -17.193 3.254 1.00 . A A . 32 PHE HB3 1 1
2 1773 1 1 32 PHE HD1 H -3.678 -17.881 4.749 1.00 . A A . 32 PHE HD1 1 1
2 1774 1 1 32 PHE HD2 H -7.330 -16.098 6.139 1.00 . A A . 32 PHE HD2 1 1
2 1775 1 1 32 PHE HE1 H -3.254 -18.782 7.020 1.00 . A A . 32 PHE HE1 1 1
2 1776 1 1 32 PHE HE2 H -6.905 -16.997 8.410 1.00 . A A . 32 PHE HE2 1 1
2 1777 1 1 32 PHE HZ H -4.867 -18.340 8.851 1.00 . A A . 32 PHE HZ 1 1
2 1778 1 1 32 PHE N N -4.345 -14.506 4.254 1.00 . A A . 32 PHE N 1 1
2 1779 1 1 32 PHE O O -5.714 -14.706 1.572 1.00 . A A . 32 PHE O 1 1
2 1780 1 1 33 CYS C C -5.275 -15.438 -0.835 1.00 . A A . 33 CYS C 1 1
2 1781 1 1 33 CYS CA C -3.862 -15.138 -0.332 1.00 . A A . 33 CYS CA 1 1
2 1782 1 1 33 CYS CB C -2.835 -15.985 -1.081 1.00 . A A . 33 CYS CB 1 1
2 1783 1 1 33 CYS H H -2.928 -15.997 1.412 1.00 . A A . 33 CYS H 1 1
2 1784 1 1 33 CYS HA H -3.634 -14.090 -0.451 1.00 . A A . 33 CYS HA 1 1
2 1785 1 1 33 CYS HB2 H -2.972 -17.025 -0.829 1.00 . A A . 33 CYS HB2 1 1
2 1786 1 1 33 CYS HB3 H -2.967 -15.850 -2.144 1.00 . A A . 33 CYS HB3 1 1
2 1787 1 1 33 CYS N N -3.736 -15.540 1.099 1.00 . A A . 33 CYS N 1 1
2 1788 1 1 33 CYS O O -5.606 -16.562 -1.157 1.00 . A A . 33 CYS O 1 1
2 1789 1 1 33 CYS SG S -1.166 -15.465 -0.612 1.00 . A A . 33 CYS SG 1 1
2 1790 1 1 34 SER C C -7.574 -14.638 -2.891 1.00 . A A . 34 SER C 1 1
2 1791 1 1 34 SER CA C -7.510 -14.666 -1.362 1.00 . A A . 34 SER CA 1 1
2 1792 1 1 34 SER CB C -8.311 -13.507 -0.771 1.00 . A A . 34 SER CB 1 1
2 1793 1 1 34 SER H H -5.822 -13.542 -0.621 1.00 . A A . 34 SER H 1 1
2 1794 1 1 34 SER HA H -7.887 -15.603 -0.986 1.00 . A A . 34 SER HA 1 1
2 1795 1 1 34 SER HB2 H -9.361 -13.662 -0.954 1.00 . A A . 34 SER HB2 1 1
2 1796 1 1 34 SER HB3 H -8.138 -13.459 0.296 1.00 . A A . 34 SER HB3 1 1
2 1797 1 1 34 SER HG H -8.686 -11.760 -1.541 1.00 . A A . 34 SER HG 1 1
2 1798 1 1 34 SER N N -6.112 -14.441 -0.893 1.00 . A A . 34 SER N 1 1
2 1799 1 1 34 SER O O -6.642 -14.230 -3.555 1.00 . A A . 34 SER O 1 1
2 1800 1 1 34 SER OG O -7.902 -12.293 -1.386 1.00 . A A . 34 SER OG 1 1
2 1801 1 1 35 SER C C -8.892 -13.616 -5.446 1.00 . A A . 35 SER C 1 1
2 1802 1 1 35 SER CA C -8.797 -15.057 -4.941 1.00 . A A . 35 SER CA 1 1
2 1803 1 1 35 SER CB C -10.089 -15.816 -5.238 1.00 . A A . 35 SER CB 1 1
2 1804 1 1 35 SER H H -9.415 -15.388 -2.903 1.00 . A A . 35 SER H 1 1
2 1805 1 1 35 SER HA H -7.959 -15.562 -5.394 1.00 . A A . 35 SER HA 1 1
2 1806 1 1 35 SER HB2 H -10.925 -15.292 -4.805 1.00 . A A . 35 SER HB2 1 1
2 1807 1 1 35 SER HB3 H -10.227 -15.884 -6.310 1.00 . A A . 35 SER HB3 1 1
2 1808 1 1 35 SER HG H -9.701 -17.031 -3.770 1.00 . A A . 35 SER HG 1 1
2 1809 1 1 35 SER N N -8.672 -15.066 -3.456 1.00 . A A . 35 SER N 1 1
2 1810 1 1 35 SER O O -8.884 -13.360 -6.633 1.00 . A A . 35 SER O 1 1
2 1811 1 1 35 SER OG O -10.009 -17.118 -4.674 1.00 . A A . 35 SER OG 1 1
2 1812 1 1 36 ARG C C -7.655 -10.698 -5.239 1.00 . A A . 36 ARG C 1 1
2 1813 1 1 36 ARG CA C -9.058 -11.245 -4.965 1.00 . A A . 36 ARG CA 1 1
2 1814 1 1 36 ARG CB C -9.688 -10.523 -3.772 1.00 . A A . 36 ARG CB 1 1
2 1815 1 1 36 ARG CD C -11.936 -10.902 -4.799 1.00 . A A . 36 ARG CD 1 1
2 1816 1 1 36 ARG CG C -10.992 -9.853 -4.206 1.00 . A A . 36 ARG CG 1 1
2 1817 1 1 36 ARG CZ C -14.226 -11.512 -4.296 1.00 . A A . 36 ARG CZ 1 1
2 1818 1 1 36 ARG H H -8.972 -12.901 -3.595 1.00 . A A . 36 ARG H 1 1
2 1819 1 1 36 ARG HA H -9.685 -11.140 -5.836 1.00 . A A . 36 ARG HA 1 1
2 1820 1 1 36 ARG HB2 H -9.893 -11.236 -2.988 1.00 . A A . 36 ARG HB2 1 1
2 1821 1 1 36 ARG HB3 H -9.005 -9.771 -3.406 1.00 . A A . 36 ARG HB3 1 1
2 1822 1 1 36 ARG HD2 H -12.029 -10.761 -5.867 1.00 . A A . 36 ARG HD2 1 1
2 1823 1 1 36 ARG HD3 H -11.579 -11.897 -4.579 1.00 . A A . 36 ARG HD3 1 1
2 1824 1 1 36 ARG HE H -13.367 -9.883 -3.553 1.00 . A A . 36 ARG HE 1 1
2 1825 1 1 36 ARG HG2 H -11.460 -9.388 -3.350 1.00 . A A . 36 ARG HG2 1 1
2 1826 1 1 36 ARG HG3 H -10.777 -9.102 -4.951 1.00 . A A . 36 ARG HG3 1 1
2 1827 1 1 36 ARG HH11 H -13.061 -12.950 -5.061 1.00 . A A . 36 ARG HH11 1 1
2 1828 1 1 36 ARG HH12 H -14.745 -13.338 -4.933 1.00 . A A . 36 ARG HH12 1 1
2 1829 1 1 36 ARG HH21 H -15.620 -10.272 -3.569 1.00 . A A . 36 ARG HH21 1 1
2 1830 1 1 36 ARG HH22 H -16.193 -11.822 -4.089 1.00 . A A . 36 ARG HH22 1 1
2 1831 1 1 36 ARG N N -8.973 -12.672 -4.547 1.00 . A A . 36 ARG N 1 1
2 1832 1 1 36 ARG NE N -13.244 -10.669 -4.125 1.00 . A A . 36 ARG NE 1 1
2 1833 1 1 36 ARG NH1 N -13.992 -12.692 -4.803 1.00 . A A . 36 ARG NH1 1 1
2 1834 1 1 36 ARG NH2 N -15.441 -11.176 -3.958 1.00 . A A . 36 ARG NH2 1 1
2 1835 1 1 36 ARG O O -7.455 -9.505 -5.355 1.00 . A A . 36 ARG O 1 1
2 1836 1 1 37 GLY C C -4.637 -10.735 -4.257 1.00 . A A . 37 GLY C 1 1
2 1837 1 1 37 GLY CA C -5.293 -11.093 -5.590 1.00 . A A . 37 GLY CA 1 1
2 1838 1 1 37 GLY H H -6.862 -12.518 -5.231 1.00 . A A . 37 GLY H 1 1
2 1839 1 1 37 GLY HA2 H -4.729 -11.880 -6.073 1.00 . A A . 37 GLY HA2 1 1
2 1840 1 1 37 GLY HA3 H -5.315 -10.221 -6.223 1.00 . A A . 37 GLY HA3 1 1
2 1841 1 1 37 GLY N N -6.681 -11.562 -5.335 1.00 . A A . 37 GLY N 1 1
2 1842 1 1 37 GLY O O -5.085 -11.148 -3.206 1.00 . A A . 37 GLY O 1 1
2 1843 1 1 38 LYS C C -3.541 -8.262 -2.528 1.00 . A A . 38 LYS C 1 1
2 1844 1 1 38 LYS CA C -2.927 -9.564 -3.018 1.00 . A A . 38 LYS CA 1 1
2 1845 1 1 38 LYS CB C -1.459 -9.340 -3.382 1.00 . A A . 38 LYS CB 1 1
2 1846 1 1 38 LYS CD C -1.491 -11.767 -3.993 1.00 . A A . 38 LYS CD 1 1
2 1847 1 1 38 LYS CE C -0.418 -12.808 -4.317 1.00 . A A . 38 LYS CE 1 1
2 1848 1 1 38 LYS CG C -1.000 -10.380 -4.411 1.00 . A A . 38 LYS CG 1 1
2 1849 1 1 38 LYS H H -3.252 -9.616 -5.139 1.00 . A A . 38 LYS H 1 1
2 1850 1 1 38 LYS HA H -3.014 -10.344 -2.272 1.00 . A A . 38 LYS HA 1 1
2 1851 1 1 38 LYS HB2 H -1.340 -8.350 -3.794 1.00 . A A . 38 LYS HB2 1 1
2 1852 1 1 38 LYS HB3 H -0.861 -9.424 -2.493 1.00 . A A . 38 LYS HB3 1 1
2 1853 1 1 38 LYS HD2 H -1.692 -11.772 -2.931 1.00 . A A . 38 LYS HD2 1 1
2 1854 1 1 38 LYS HD3 H -2.396 -12.005 -4.531 1.00 . A A . 38 LYS HD3 1 1
2 1855 1 1 38 LYS HE2 H 0.138 -12.512 -5.197 1.00 . A A . 38 LYS HE2 1 1
2 1856 1 1 38 LYS HE3 H 0.246 -12.940 -3.477 1.00 . A A . 38 LYS HE3 1 1
2 1857 1 1 38 LYS HG2 H -1.405 -10.130 -5.380 1.00 . A A . 38 LYS HG2 1 1
2 1858 1 1 38 LYS HG3 H 0.079 -10.383 -4.461 1.00 . A A . 38 LYS HG3 1 1
2 1859 1 1 38 LYS HZ1 H -1.997 -13.859 -5.174 1.00 . A A . 38 LYS HZ1 1 1
2 1860 1 1 38 LYS HZ2 H -0.554 -14.748 -5.060 1.00 . A A . 38 LYS HZ2 1 1
2 1861 1 1 38 LYS HZ3 H -1.490 -14.472 -3.673 1.00 . A A . 38 LYS HZ3 1 1
2 1862 1 1 38 LYS N N -3.592 -9.958 -4.286 1.00 . A A . 38 LYS N 1 1
2 1863 1 1 38 LYS NZ N -1.171 -14.067 -4.575 1.00 . A A . 38 LYS NZ 1 1
2 1864 1 1 38 LYS O O -4.715 -8.008 -2.703 1.00 . A A . 38 LYS O 1 1
2 1865 1 1 39 VAL C C -2.594 -5.008 -2.293 1.00 . A A . 39 VAL C 1 1
2 1866 1 1 39 VAL CA C -3.269 -6.110 -1.484 1.00 . A A . 39 VAL CA 1 1
2 1867 1 1 39 VAL CB C -2.879 -5.997 -0.003 1.00 . A A . 39 VAL CB 1 1
2 1868 1 1 39 VAL CG1 C -3.887 -5.104 0.723 1.00 . A A . 39 VAL CG1 1 1
2 1869 1 1 39 VAL CG2 C -2.875 -7.379 0.655 1.00 . A A . 39 VAL CG2 1 1
2 1870 1 1 39 VAL H H -1.796 -7.629 -1.842 1.00 . A A . 39 VAL H 1 1
2 1871 1 1 39 VAL HA H -4.342 -6.066 -1.595 1.00 . A A . 39 VAL HA 1 1
2 1872 1 1 39 VAL HB H -1.894 -5.558 0.074 1.00 . A A . 39 VAL HB 1 1
2 1873 1 1 39 VAL HG11 H -4.428 -4.511 0.001 1.00 . A A . 39 VAL HG11 1 1
2 1874 1 1 39 VAL HG12 H -4.582 -5.721 1.274 1.00 . A A . 39 VAL HG12 1 1
2 1875 1 1 39 VAL HG13 H -3.364 -4.452 1.406 1.00 . A A . 39 VAL HG13 1 1
2 1876 1 1 39 VAL HG21 H -3.432 -8.071 0.040 1.00 . A A . 39 VAL HG21 1 1
2 1877 1 1 39 VAL HG22 H -1.857 -7.726 0.756 1.00 . A A . 39 VAL HG22 1 1
2 1878 1 1 39 VAL HG23 H -3.332 -7.314 1.631 1.00 . A A . 39 VAL HG23 1 1
2 1879 1 1 39 VAL N N -2.746 -7.417 -1.949 1.00 . A A . 39 VAL N 1 1
2 1880 1 1 39 VAL O O -2.167 -5.215 -3.411 1.00 . A A . 39 VAL O 1 1
2 1881 1 1 40 VAL C C -1.349 -1.773 -1.334 1.00 . A A . 40 VAL C 1 1
2 1882 1 1 40 VAL CA C -1.786 -2.733 -2.409 1.00 . A A . 40 VAL CA 1 1
2 1883 1 1 40 VAL CB C -2.816 -2.099 -3.324 1.00 . A A . 40 VAL CB 1 1
2 1884 1 1 40 VAL CG1 C -2.190 -0.872 -3.980 1.00 . A A . 40 VAL CG1 1 1
2 1885 1 1 40 VAL CG2 C -3.208 -3.105 -4.401 1.00 . A A . 40 VAL CG2 1 1
2 1886 1 1 40 VAL H H -2.789 -3.730 -0.803 1.00 . A A . 40 VAL H 1 1
2 1887 1 1 40 VAL HA H -0.938 -3.087 -2.975 1.00 . A A . 40 VAL HA 1 1
2 1888 1 1 40 VAL HB H -3.687 -1.809 -2.754 1.00 . A A . 40 VAL HB 1 1
2 1889 1 1 40 VAL HG11 H -1.133 -0.849 -3.758 1.00 . A A . 40 VAL HG11 1 1
2 1890 1 1 40 VAL HG12 H -2.331 -0.925 -5.048 1.00 . A A . 40 VAL HG12 1 1
2 1891 1 1 40 VAL HG13 H -2.657 0.020 -3.595 1.00 . A A . 40 VAL HG13 1 1
2 1892 1 1 40 VAL HG21 H -2.320 -3.609 -4.755 1.00 . A A . 40 VAL HG21 1 1
2 1893 1 1 40 VAL HG22 H -3.892 -3.832 -3.986 1.00 . A A . 40 VAL HG22 1 1
2 1894 1 1 40 VAL HG23 H -3.682 -2.585 -5.219 1.00 . A A . 40 VAL HG23 1 1
2 1895 1 1 40 VAL N N -2.463 -3.857 -1.720 1.00 . A A . 40 VAL N 1 1
2 1896 1 1 40 VAL O O -2.094 -0.922 -0.890 1.00 . A A . 40 VAL O 1 1
2 1897 1 1 41 GLU C C 1.417 -0.160 -0.185 1.00 . A A . 41 GLU C 1 1
2 1898 1 1 41 GLU CA C 0.306 -1.119 0.253 1.00 . A A . 41 GLU CA 1 1
2 1899 1 1 41 GLU CB C 0.800 -2.139 1.273 1.00 . A A . 41 GLU CB 1 1
2 1900 1 1 41 GLU CD C -1.612 -2.590 1.769 1.00 . A A . 41 GLU CD 1 1
2 1901 1 1 41 GLU CG C -0.262 -3.235 1.445 1.00 . A A . 41 GLU CG 1 1
2 1902 1 1 41 GLU H H 0.385 -2.686 -1.206 1.00 . A A . 41 GLU H 1 1
2 1903 1 1 41 GLU HA H -0.517 -0.574 0.672 1.00 . A A . 41 GLU HA 1 1
2 1904 1 1 41 GLU HB2 H 1.727 -2.579 0.928 1.00 . A A . 41 GLU HB2 1 1
2 1905 1 1 41 GLU HB3 H 0.954 -1.652 2.214 1.00 . A A . 41 GLU HB3 1 1
2 1906 1 1 41 GLU HG2 H -0.343 -3.803 0.530 1.00 . A A . 41 GLU HG2 1 1
2 1907 1 1 41 GLU HG3 H 0.020 -3.892 2.253 1.00 . A A . 41 GLU HG3 1 1
2 1908 1 1 41 GLU N N -0.169 -1.958 -0.861 1.00 . A A . 41 GLU N 1 1
2 1909 1 1 41 GLU O O 2.583 -0.373 0.083 1.00 . A A . 41 GLU O 1 1
2 1910 1 1 41 GLU OE1 O -1.799 -2.196 2.908 1.00 . A A . 41 GLU OE1 1 1
2 1911 1 1 41 GLU OE2 O -2.436 -2.505 0.874 1.00 . A A . 41 GLU OE2 1 1
2 1912 1 1 42 LEU C C 2.505 2.750 -0.096 1.00 . A A . 42 LEU C 1 1
2 1913 1 1 42 LEU CA C 2.065 1.904 -1.293 1.00 . A A . 42 LEU CA 1 1
2 1914 1 1 42 LEU CB C 1.345 2.795 -2.318 1.00 . A A . 42 LEU CB 1 1
2 1915 1 1 42 LEU CD1 C -1.030 2.555 -3.021 1.00 . A A . 42 LEU CD1 1 1
2 1916 1 1 42 LEU CD2 C 0.791 2.084 -4.641 1.00 . A A . 42 LEU CD2 1 1
2 1917 1 1 42 LEU CG C 0.374 1.979 -3.177 1.00 . A A . 42 LEU CG 1 1
2 1918 1 1 42 LEU H H 0.107 1.057 -1.041 1.00 . A A . 42 LEU H 1 1
2 1919 1 1 42 LEU HA H 2.910 1.415 -1.746 1.00 . A A . 42 LEU HA 1 1
2 1920 1 1 42 LEU HB2 H 0.795 3.562 -1.796 1.00 . A A . 42 LEU HB2 1 1
2 1921 1 1 42 LEU HB3 H 2.073 3.259 -2.960 1.00 . A A . 42 LEU HB3 1 1
2 1922 1 1 42 LEU HD11 H -0.974 3.634 -3.028 1.00 . A A . 42 LEU HD11 1 1
2 1923 1 1 42 LEU HD12 H -1.649 2.221 -3.841 1.00 . A A . 42 LEU HD12 1 1
2 1924 1 1 42 LEU HD13 H -1.456 2.221 -2.087 1.00 . A A . 42 LEU HD13 1 1
2 1925 1 1 42 LEU HD21 H 1.853 2.261 -4.696 1.00 . A A . 42 LEU HD21 1 1
2 1926 1 1 42 LEU HD22 H 0.551 1.163 -5.151 1.00 . A A . 42 LEU HD22 1 1
2 1927 1 1 42 LEU HD23 H 0.264 2.903 -5.108 1.00 . A A . 42 LEU HD23 1 1
2 1928 1 1 42 LEU HG H 0.382 0.945 -2.871 1.00 . A A . 42 LEU HG 1 1
2 1929 1 1 42 LEU N N 1.052 0.907 -0.846 1.00 . A A . 42 LEU N 1 1
2 1930 1 1 42 LEU O O 2.047 2.553 1.012 1.00 . A A . 42 LEU O 1 1
2 1931 1 1 43 GLY C C 5.098 5.317 0.492 1.00 . A A . 43 GLY C 1 1
2 1932 1 1 43 GLY CA C 3.813 4.555 0.844 1.00 . A A . 43 GLY CA 1 1
2 1933 1 1 43 GLY H H 3.730 3.853 -1.211 1.00 . A A . 43 GLY H 1 1
2 1934 1 1 43 GLY HA2 H 3.031 5.265 1.072 1.00 . A A . 43 GLY HA2 1 1
2 1935 1 1 43 GLY HA3 H 3.988 3.933 1.708 1.00 . A A . 43 GLY HA3 1 1
2 1936 1 1 43 GLY N N 3.376 3.699 -0.305 1.00 . A A . 43 GLY N 1 1
2 1937 1 1 43 GLY O O 5.236 5.848 -0.589 1.00 . A A . 43 GLY O 1 1
2 1938 1 1 44 CYS C C 8.505 5.206 1.186 1.00 . A A . 44 CYS C 1 1
2 1939 1 1 44 CYS CA C 7.292 6.140 1.124 1.00 . A A . 44 CYS CA 1 1
2 1940 1 1 44 CYS CB C 7.390 7.180 2.233 1.00 . A A . 44 CYS CB 1 1
2 1941 1 1 44 CYS H H 5.903 4.986 2.281 1.00 . A A . 44 CYS H 1 1
2 1942 1 1 44 CYS HA H 7.238 6.628 0.169 1.00 . A A . 44 CYS HA 1 1
2 1943 1 1 44 CYS HB2 H 7.688 6.697 3.150 1.00 . A A . 44 CYS HB2 1 1
2 1944 1 1 44 CYS HB3 H 8.125 7.911 1.963 1.00 . A A . 44 CYS HB3 1 1
2 1945 1 1 44 CYS N N 6.033 5.397 1.406 1.00 . A A . 44 CYS N 1 1
2 1946 1 1 44 CYS O O 8.450 4.132 1.750 1.00 . A A . 44 CYS O 1 1
2 1947 1 1 44 CYS SG S 5.792 7.994 2.470 1.00 . A A . 44 CYS SG 1 1
2 1948 1 1 45 ALA C C 12.043 5.558 0.164 1.00 . A A . 45 ALA C 1 1
2 1949 1 1 45 ALA CA C 10.827 4.773 0.661 1.00 . A A . 45 ALA CA 1 1
2 1950 1 1 45 ALA CB C 10.530 3.596 -0.266 1.00 . A A . 45 ALA CB 1 1
2 1951 1 1 45 ALA H H 9.638 6.488 0.189 1.00 . A A . 45 ALA H 1 1
2 1952 1 1 45 ALA HA H 10.995 4.425 1.661 1.00 . A A . 45 ALA HA 1 1
2 1953 1 1 45 ALA HB1 H 9.464 3.517 -0.417 1.00 . A A . 45 ALA HB1 1 1
2 1954 1 1 45 ALA HB2 H 11.018 3.758 -1.217 1.00 . A A . 45 ALA HB2 1 1
2 1955 1 1 45 ALA HB3 H 10.901 2.685 0.178 1.00 . A A . 45 ALA HB3 1 1
2 1956 1 1 45 ALA N N 9.609 5.620 0.623 1.00 . A A . 45 ALA N 1 1
2 1957 1 1 45 ALA O O 11.930 6.449 -0.657 1.00 . A A . 45 ALA O 1 1
2 1958 1 1 46 ALA C C 14.727 5.675 -1.242 1.00 . A A . 46 ALA C 1 1
2 1959 1 1 46 ALA CA C 14.438 5.956 0.233 1.00 . A A . 46 ALA CA 1 1
2 1960 1 1 46 ALA CB C 15.554 5.393 1.113 1.00 . A A . 46 ALA CB 1 1
2 1961 1 1 46 ALA H H 13.269 4.515 1.328 1.00 . A A . 46 ALA H 1 1
2 1962 1 1 46 ALA HA H 14.334 7.013 0.405 1.00 . A A . 46 ALA HA 1 1
2 1963 1 1 46 ALA HB1 H 15.354 4.354 1.327 1.00 . A A . 46 ALA HB1 1 1
2 1964 1 1 46 ALA HB2 H 16.498 5.478 0.595 1.00 . A A . 46 ALA HB2 1 1
2 1965 1 1 46 ALA HB3 H 15.599 5.949 2.037 1.00 . A A . 46 ALA HB3 1 1
2 1966 1 1 46 ALA N N 13.206 5.234 0.664 1.00 . A A . 46 ALA N 1 1
2 1967 1 1 46 ALA O O 15.147 6.544 -1.981 1.00 . A A . 46 ALA O 1 1
2 1968 1 1 47 THR C C 14.035 2.828 -3.467 1.00 . A A . 47 THR C 1 1
2 1969 1 1 47 THR CA C 14.766 4.122 -3.102 1.00 . A A . 47 THR CA 1 1
2 1970 1 1 47 THR CB C 16.281 3.930 -3.194 1.00 . A A . 47 THR CB 1 1
2 1971 1 1 47 THR CG2 C 16.951 5.274 -3.485 1.00 . A A . 47 THR CG2 1 1
2 1972 1 1 47 THR H H 14.168 3.780 -1.062 1.00 . A A . 47 THR H 1 1
2 1973 1 1 47 THR HA H 14.455 4.927 -3.748 1.00 . A A . 47 THR HA 1 1
2 1974 1 1 47 THR HB H 16.511 3.238 -3.989 1.00 . A A . 47 THR HB 1 1
2 1975 1 1 47 THR HG1 H 17.692 3.191 -2.078 1.00 . A A . 47 THR HG1 1 1
2 1976 1 1 47 THR HG21 H 16.334 5.844 -4.163 1.00 . A A . 47 THR HG21 1 1
2 1977 1 1 47 THR HG22 H 17.075 5.822 -2.563 1.00 . A A . 47 THR HG22 1 1
2 1978 1 1 47 THR HG23 H 17.918 5.103 -3.935 1.00 . A A . 47 THR HG23 1 1
2 1979 1 1 47 THR N N 14.506 4.465 -1.676 1.00 . A A . 47 THR N 1 1
2 1980 1 1 47 THR O O 13.842 1.963 -2.636 1.00 . A A . 47 THR O 1 1
2 1981 1 1 47 THR OG1 O 16.766 3.415 -1.962 1.00 . A A . 47 THR OG1 1 1
2 1982 1 1 48 CYS C C 13.542 0.221 -4.473 1.00 . A A . 48 CYS C 1 1
2 1983 1 1 48 CYS CA C 12.904 1.454 -5.120 1.00 . A A . 48 CYS CA 1 1
2 1984 1 1 48 CYS CB C 13.057 1.400 -6.641 1.00 . A A . 48 CYS CB 1 1
2 1985 1 1 48 CYS H H 13.793 3.405 -5.350 1.00 . A A . 48 CYS H 1 1
2 1986 1 1 48 CYS HA H 11.860 1.520 -4.857 1.00 . A A . 48 CYS HA 1 1
2 1987 1 1 48 CYS HB2 H 14.102 1.303 -6.894 1.00 . A A . 48 CYS HB2 1 1
2 1988 1 1 48 CYS HB3 H 12.513 0.551 -7.027 1.00 . A A . 48 CYS HB3 1 1
2 1989 1 1 48 CYS N N 13.627 2.692 -4.700 1.00 . A A . 48 CYS N 1 1
2 1990 1 1 48 CYS O O 14.555 -0.268 -4.934 1.00 . A A . 48 CYS O 1 1
2 1991 1 1 48 CYS SG S 12.398 2.920 -7.372 1.00 . A A . 48 CYS SG 1 1
2 1992 1 1 49 PRO C C 13.131 -2.702 -3.480 1.00 . A A . 49 PRO C 1 1
2 1993 1 1 49 PRO CA C 13.435 -1.425 -2.692 1.00 . A A . 49 PRO CA 1 1
2 1994 1 1 49 PRO CB C 12.660 -1.402 -1.378 1.00 . A A . 49 PRO CB 1 1
2 1995 1 1 49 PRO CD C 11.699 0.297 -2.812 1.00 . A A . 49 PRO CD 1 1
2 1996 1 1 49 PRO CG C 11.400 -0.652 -1.679 1.00 . A A . 49 PRO CG 1 1
2 1997 1 1 49 PRO HA H 14.492 -1.333 -2.502 1.00 . A A . 49 PRO HA 1 1
2 1998 1 1 49 PRO HB2 H 12.433 -2.411 -1.061 1.00 . A A . 49 PRO HB2 1 1
2 1999 1 1 49 PRO HB3 H 13.224 -0.885 -0.618 1.00 . A A . 49 PRO HB3 1 1
2 2000 1 1 49 PRO HD2 H 10.887 0.297 -3.527 1.00 . A A . 49 PRO HD2 1 1
2 2001 1 1 49 PRO HD3 H 11.873 1.293 -2.437 1.00 . A A . 49 PRO HD3 1 1
2 2002 1 1 49 PRO HG2 H 10.623 -1.345 -1.971 1.00 . A A . 49 PRO HG2 1 1
2 2003 1 1 49 PRO HG3 H 11.088 -0.092 -0.810 1.00 . A A . 49 PRO HG3 1 1
2 2004 1 1 49 PRO N N 12.923 -0.239 -3.419 1.00 . A A . 49 PRO N 1 1
2 2005 1 1 49 PRO O O 12.017 -2.928 -3.904 1.00 . A A . 49 PRO O 1 1
2 2006 1 1 50 SER C C 14.862 -5.879 -4.025 1.00 . A A . 50 SER C 1 1
2 2007 1 1 50 SER CA C 13.866 -4.795 -4.444 1.00 . A A . 50 SER CA 1 1
2 2008 1 1 50 SER CB C 14.074 -4.414 -5.908 1.00 . A A . 50 SER CB 1 1
2 2009 1 1 50 SER H H 15.006 -3.341 -3.333 1.00 . A A . 50 SER H 1 1
2 2010 1 1 50 SER HA H 12.854 -5.135 -4.293 1.00 . A A . 50 SER HA 1 1
2 2011 1 1 50 SER HB2 H 15.128 -4.327 -6.113 1.00 . A A . 50 SER HB2 1 1
2 2012 1 1 50 SER HB3 H 13.647 -5.180 -6.541 1.00 . A A . 50 SER HB3 1 1
2 2013 1 1 50 SER HG H 13.931 -2.485 -5.689 1.00 . A A . 50 SER HG 1 1
2 2014 1 1 50 SER N N 14.111 -3.538 -3.681 1.00 . A A . 50 SER N 1 1
2 2015 1 1 50 SER O O 16.053 -5.758 -4.234 1.00 . A A . 50 SER O 1 1
2 2016 1 1 50 SER OG O 13.444 -3.165 -6.161 1.00 . A A . 50 SER OG 1 1
2 2017 1 1 51 LYS C C 14.476 -9.256 -2.578 1.00 . A A . 51 LYS C 1 1
2 2018 1 1 51 LYS CA C 15.292 -8.036 -3.009 1.00 . A A . 51 LYS CA 1 1
2 2019 1 1 51 LYS CB C 16.077 -7.465 -1.829 1.00 . A A . 51 LYS CB 1 1
2 2020 1 1 51 LYS CD C 18.515 -6.940 -1.998 1.00 . A A . 51 LYS CD 1 1
2 2021 1 1 51 LYS CE C 19.634 -7.106 -0.967 1.00 . A A . 51 LYS CE 1 1
2 2022 1 1 51 LYS CG C 17.487 -8.059 -1.819 1.00 . A A . 51 LYS CG 1 1
2 2023 1 1 51 LYS H H 13.415 -7.015 -3.285 1.00 . A A . 51 LYS H 1 1
2 2024 1 1 51 LYS HA H 15.965 -8.299 -3.809 1.00 . A A . 51 LYS HA 1 1
2 2025 1 1 51 LYS HB2 H 16.138 -6.391 -1.924 1.00 . A A . 51 LYS HB2 1 1
2 2026 1 1 51 LYS HB3 H 15.575 -7.717 -0.906 1.00 . A A . 51 LYS HB3 1 1
2 2027 1 1 51 LYS HD2 H 18.931 -6.990 -2.994 1.00 . A A . 51 LYS HD2 1 1
2 2028 1 1 51 LYS HD3 H 18.035 -5.984 -1.855 1.00 . A A . 51 LYS HD3 1 1
2 2029 1 1 51 LYS HE2 H 19.254 -6.933 0.030 1.00 . A A . 51 LYS HE2 1 1
2 2030 1 1 51 LYS HE3 H 20.071 -8.089 -1.040 1.00 . A A . 51 LYS HE3 1 1
2 2031 1 1 51 LYS HG2 H 17.660 -8.561 -0.878 1.00 . A A . 51 LYS HG2 1 1
2 2032 1 1 51 LYS HG3 H 17.585 -8.767 -2.628 1.00 . A A . 51 LYS HG3 1 1
2 2033 1 1 51 LYS HZ1 H 20.166 -5.168 -1.511 1.00 . A A . 51 LYS HZ1 1 1
2 2034 1 1 51 LYS HZ2 H 21.316 -5.955 -0.539 1.00 . A A . 51 LYS HZ2 1 1
2 2035 1 1 51 LYS HZ3 H 21.158 -6.369 -2.179 1.00 . A A . 51 LYS HZ3 1 1
2 2036 1 1 51 LYS N N 14.380 -6.939 -3.439 1.00 . A A . 51 LYS N 1 1
2 2037 1 1 51 LYS NZ N 20.645 -6.072 -1.326 1.00 . A A . 51 LYS NZ 1 1
2 2038 1 1 51 LYS O O 14.666 -9.798 -1.507 1.00 . A A . 51 LYS O 1 1
2 2039 1 1 52 LYS C C 11.947 -11.281 -4.303 1.00 . A A . 52 LYS C 1 1
2 2040 1 1 52 LYS CA C 12.735 -10.866 -3.065 1.00 . A A . 52 LYS CA 1 1
2 2041 1 1 52 LYS CB C 11.795 -10.382 -1.962 1.00 . A A . 52 LYS CB 1 1
2 2042 1 1 52 LYS CD C 11.288 -10.517 0.480 1.00 . A A . 52 LYS CD 1 1
2 2043 1 1 52 LYS CE C 12.227 -10.067 1.601 1.00 . A A . 52 LYS CE 1 1
2 2044 1 1 52 LYS CG C 12.107 -11.124 -0.661 1.00 . A A . 52 LYS CG 1 1
2 2045 1 1 52 LYS H H 13.433 -9.239 -4.267 1.00 . A A . 52 LYS H 1 1
2 2046 1 1 52 LYS HA H 13.348 -11.678 -2.708 1.00 . A A . 52 LYS HA 1 1
2 2047 1 1 52 LYS HB2 H 11.931 -9.320 -1.813 1.00 . A A . 52 LYS HB2 1 1
2 2048 1 1 52 LYS HB3 H 10.773 -10.577 -2.248 1.00 . A A . 52 LYS HB3 1 1
2 2049 1 1 52 LYS HD2 H 10.733 -9.666 0.111 1.00 . A A . 52 LYS HD2 1 1
2 2050 1 1 52 LYS HD3 H 10.601 -11.256 0.863 1.00 . A A . 52 LYS HD3 1 1
2 2051 1 1 52 LYS HE2 H 12.945 -9.351 1.223 1.00 . A A . 52 LYS HE2 1 1
2 2052 1 1 52 LYS HE3 H 11.664 -9.644 2.417 1.00 . A A . 52 LYS HE3 1 1
2 2053 1 1 52 LYS HG2 H 11.853 -12.168 -0.773 1.00 . A A . 52 LYS HG2 1 1
2 2054 1 1 52 LYS HG3 H 13.159 -11.030 -0.436 1.00 . A A . 52 LYS HG3 1 1
2 2055 1 1 52 LYS HZ1 H 12.235 -12.098 2.056 1.00 . A A . 52 LYS HZ1 1 1
2 2056 1 1 52 LYS HZ2 H 13.692 -11.531 1.391 1.00 . A A . 52 LYS HZ2 1 1
2 2057 1 1 52 LYS HZ3 H 13.300 -11.171 3.002 1.00 . A A . 52 LYS HZ3 1 1
2 2058 1 1 52 LYS N N 13.569 -9.689 -3.408 1.00 . A A . 52 LYS N 1 1
2 2059 1 1 52 LYS NZ N 12.916 -11.311 2.046 1.00 . A A . 52 LYS NZ 1 1
2 2060 1 1 52 LYS O O 11.120 -10.531 -4.784 1.00 . A A . 52 LYS O 1 1
2 2061 1 1 53 PRO C C 10.126 -13.465 -5.698 1.00 . A A . 53 PRO C 1 1
2 2062 1 1 53 PRO CA C 11.554 -12.966 -6.001 1.00 . A A . 53 PRO CA 1 1
2 2063 1 1 53 PRO CB C 12.462 -14.096 -6.470 1.00 . A A . 53 PRO CB 1 1
2 2064 1 1 53 PRO CD C 13.250 -13.389 -4.287 1.00 . A A . 53 PRO CD 1 1
2 2065 1 1 53 PRO CG C 13.206 -14.547 -5.253 1.00 . A A . 53 PRO CG 1 1
2 2066 1 1 53 PRO HA H 11.522 -12.203 -6.753 1.00 . A A . 53 PRO HA 1 1
2 2067 1 1 53 PRO HB2 H 11.873 -14.905 -6.876 1.00 . A A . 53 PRO HB2 1 1
2 2068 1 1 53 PRO HB3 H 13.158 -13.726 -7.207 1.00 . A A . 53 PRO HB3 1 1
2 2069 1 1 53 PRO HD2 H 13.000 -13.718 -3.291 1.00 . A A . 53 PRO HD2 1 1
2 2070 1 1 53 PRO HD3 H 14.224 -12.926 -4.298 1.00 . A A . 53 PRO HD3 1 1
2 2071 1 1 53 PRO HG2 H 12.700 -15.386 -4.804 1.00 . A A . 53 PRO HG2 1 1
2 2072 1 1 53 PRO HG3 H 14.212 -14.828 -5.523 1.00 . A A . 53 PRO HG3 1 1
2 2073 1 1 53 PRO N N 12.242 -12.452 -4.793 1.00 . A A . 53 PRO N 1 1
2 2074 1 1 53 PRO O O 9.672 -14.444 -6.255 1.00 . A A . 53 PRO O 1 1
2 2075 1 1 54 TYR C C 7.153 -11.899 -4.425 1.00 . A A . 54 TYR C 1 1
2 2076 1 1 54 TYR CA C 7.998 -13.167 -4.538 1.00 . A A . 54 TYR CA 1 1
2 2077 1 1 54 TYR CB C 8.015 -13.895 -3.186 1.00 . A A . 54 TYR CB 1 1
2 2078 1 1 54 TYR CD1 C 9.789 -15.614 -3.645 1.00 . A A . 54 TYR CD1 1 1
2 2079 1 1 54 TYR CD2 C 10.209 -13.914 -1.973 1.00 . A A . 54 TYR CD2 1 1
2 2080 1 1 54 TYR CE1 C 11.051 -16.161 -3.407 1.00 . A A . 54 TYR CE1 1 1
2 2081 1 1 54 TYR CE2 C 11.470 -14.458 -1.734 1.00 . A A . 54 TYR CE2 1 1
2 2082 1 1 54 TYR CG C 9.370 -14.492 -2.927 1.00 . A A . 54 TYR CG 1 1
2 2083 1 1 54 TYR CZ C 11.895 -15.583 -2.451 1.00 . A A . 54 TYR CZ 1 1
2 2084 1 1 54 TYR H H 9.781 -11.980 -4.437 1.00 . A A . 54 TYR H 1 1
2 2085 1 1 54 TYR HA H 7.606 -13.815 -5.307 1.00 . A A . 54 TYR HA 1 1
2 2086 1 1 54 TYR HB2 H 7.779 -13.193 -2.400 1.00 . A A . 54 TYR HB2 1 1
2 2087 1 1 54 TYR HB3 H 7.274 -14.681 -3.195 1.00 . A A . 54 TYR HB3 1 1
2 2088 1 1 54 TYR HD1 H 9.137 -16.058 -4.383 1.00 . A A . 54 TYR HD1 1 1
2 2089 1 1 54 TYR HD2 H 9.882 -13.046 -1.420 1.00 . A A . 54 TYR HD2 1 1
2 2090 1 1 54 TYR HE1 H 11.378 -17.022 -3.966 1.00 . A A . 54 TYR HE1 1 1
2 2091 1 1 54 TYR HE2 H 12.118 -14.007 -1.002 1.00 . A A . 54 TYR HE2 1 1
2 2092 1 1 54 TYR HH H 13.798 -15.527 -2.586 1.00 . A A . 54 TYR HH 1 1
2 2093 1 1 54 TYR N N 9.407 -12.774 -4.851 1.00 . A A . 54 TYR N 1 1
2 2094 1 1 54 TYR O O 6.011 -11.859 -4.840 1.00 . A A . 54 TYR O 1 1
2 2095 1 1 54 TYR OH O 13.143 -16.123 -2.215 1.00 . A A . 54 TYR OH 1 1
2 2096 1 1 55 GLU C C 6.937 -8.825 -5.052 1.00 . A A . 55 GLU C 1 1
2 2097 1 1 55 GLU CA C 6.943 -9.587 -3.724 1.00 . A A . 55 GLU CA 1 1
2 2098 1 1 55 GLU CB C 7.686 -8.789 -2.652 1.00 . A A . 55 GLU CB 1 1
2 2099 1 1 55 GLU CD C 7.807 -8.757 -0.157 1.00 . A A . 55 GLU CD 1 1
2 2100 1 1 55 GLU CG C 7.850 -9.650 -1.398 1.00 . A A . 55 GLU CG 1 1
2 2101 1 1 55 GLU H H 8.641 -10.909 -3.534 1.00 . A A . 55 GLU H 1 1
2 2102 1 1 55 GLU HA H 5.935 -9.789 -3.400 1.00 . A A . 55 GLU HA 1 1
2 2103 1 1 55 GLU HB2 H 8.660 -8.505 -3.025 1.00 . A A . 55 GLU HB2 1 1
2 2104 1 1 55 GLU HB3 H 7.122 -7.902 -2.406 1.00 . A A . 55 GLU HB3 1 1
2 2105 1 1 55 GLU HG2 H 7.049 -10.373 -1.351 1.00 . A A . 55 GLU HG2 1 1
2 2106 1 1 55 GLU HG3 H 8.798 -10.165 -1.436 1.00 . A A . 55 GLU HG3 1 1
2 2107 1 1 55 GLU N N 7.712 -10.856 -3.864 1.00 . A A . 55 GLU N 1 1
2 2108 1 1 55 GLU O O 7.334 -9.341 -6.078 1.00 . A A . 55 GLU O 1 1
2 2109 1 1 55 GLU OE1 O 7.078 -7.780 -0.179 1.00 . A A . 55 GLU OE1 1 1
2 2110 1 1 55 GLU OE2 O 8.505 -9.067 0.795 1.00 . A A . 55 GLU OE2 1 1
2 2111 1 1 56 GLU C C 6.330 -5.312 -5.970 1.00 . A A . 56 GLU C 1 1
2 2112 1 1 56 GLU CA C 6.457 -6.802 -6.298 1.00 . A A . 56 GLU CA 1 1
2 2113 1 1 56 GLU CB C 5.219 -7.293 -7.047 1.00 . A A . 56 GLU CB 1 1
2 2114 1 1 56 GLU CD C 4.783 -8.564 -9.153 1.00 . A A . 56 GLU CD 1 1
2 2115 1 1 56 GLU CG C 5.565 -8.556 -7.838 1.00 . A A . 56 GLU CG 1 1
2 2116 1 1 56 GLU H H 6.175 -7.203 -4.200 1.00 . A A . 56 GLU H 1 1
2 2117 1 1 56 GLU HA H 7.343 -6.986 -6.886 1.00 . A A . 56 GLU HA 1 1
2 2118 1 1 56 GLU HB2 H 4.435 -7.516 -6.338 1.00 . A A . 56 GLU HB2 1 1
2 2119 1 1 56 GLU HB3 H 4.882 -6.526 -7.727 1.00 . A A . 56 GLU HB3 1 1
2 2120 1 1 56 GLU HG2 H 6.625 -8.570 -8.048 1.00 . A A . 56 GLU HG2 1 1
2 2121 1 1 56 GLU HG3 H 5.301 -9.428 -7.259 1.00 . A A . 56 GLU HG3 1 1
2 2122 1 1 56 GLU N N 6.490 -7.600 -5.039 1.00 . A A . 56 GLU N 1 1
2 2123 1 1 56 GLU O O 5.436 -4.636 -6.439 1.00 . A A . 56 GLU O 1 1
2 2124 1 1 56 GLU OE1 O 3.668 -9.059 -9.153 1.00 . A A . 56 GLU OE1 1 1
2 2125 1 1 56 GLU OE2 O 5.313 -8.076 -10.137 1.00 . A A . 56 GLU OE2 1 1
2 2126 1 1 57 VAL C C 7.495 -2.480 -6.006 1.00 . A A . 57 VAL C 1 1
2 2127 1 1 57 VAL CA C 7.149 -3.354 -4.797 1.00 . A A . 57 VAL CA 1 1
2 2128 1 1 57 VAL CB C 8.189 -3.183 -3.693 1.00 . A A . 57 VAL CB 1 1
2 2129 1 1 57 VAL CG1 C 7.825 -4.070 -2.502 1.00 . A A . 57 VAL CG1 1 1
2 2130 1 1 57 VAL CG2 C 9.561 -3.590 -4.229 1.00 . A A . 57 VAL CG2 1 1
2 2131 1 1 57 VAL H H 7.926 -5.363 -4.793 1.00 . A A . 57 VAL H 1 1
2 2132 1 1 57 VAL HA H 6.170 -3.107 -4.421 1.00 . A A . 57 VAL HA 1 1
2 2133 1 1 57 VAL HB H 8.215 -2.150 -3.380 1.00 . A A . 57 VAL HB 1 1
2 2134 1 1 57 VAL HG11 H 6.760 -4.254 -2.502 1.00 . A A . 57 VAL HG11 1 1
2 2135 1 1 57 VAL HG12 H 8.352 -5.010 -2.577 1.00 . A A . 57 VAL HG12 1 1
2 2136 1 1 57 VAL HG13 H 8.104 -3.574 -1.584 1.00 . A A . 57 VAL HG13 1 1
2 2137 1 1 57 VAL HG21 H 9.439 -4.335 -5.000 1.00 . A A . 57 VAL HG21 1 1
2 2138 1 1 57 VAL HG22 H 10.058 -2.725 -4.640 1.00 . A A . 57 VAL HG22 1 1
2 2139 1 1 57 VAL HG23 H 10.154 -3.999 -3.424 1.00 . A A . 57 VAL HG23 1 1
2 2140 1 1 57 VAL N N 7.217 -4.798 -5.163 1.00 . A A . 57 VAL N 1 1
2 2141 1 1 57 VAL O O 8.068 -2.939 -6.974 1.00 . A A . 57 VAL O 1 1
2 2142 1 1 58 THR C C 7.827 1.064 -6.559 1.00 . A A . 58 THR C 1 1
2 2143 1 1 58 THR CA C 7.449 -0.314 -7.096 1.00 . A A . 58 THR CA 1 1
2 2144 1 1 58 THR CB C 6.149 -0.244 -7.899 1.00 . A A . 58 THR CB 1 1
2 2145 1 1 58 THR CG2 C 6.472 -0.156 -9.391 1.00 . A A . 58 THR CG2 1 1
2 2146 1 1 58 THR H H 6.696 -0.867 -5.163 1.00 . A A . 58 THR H 1 1
2 2147 1 1 58 THR HA H 8.242 -0.718 -7.704 1.00 . A A . 58 THR HA 1 1
2 2148 1 1 58 THR HB H 5.590 0.631 -7.604 1.00 . A A . 58 THR HB 1 1
2 2149 1 1 58 THR HG1 H 4.789 -1.543 -8.394 1.00 . A A . 58 THR HG1 1 1
2 2150 1 1 58 THR HG21 H 7.295 0.526 -9.542 1.00 . A A . 58 THR HG21 1 1
2 2151 1 1 58 THR HG22 H 6.743 -1.135 -9.758 1.00 . A A . 58 THR HG22 1 1
2 2152 1 1 58 THR HG23 H 5.605 0.201 -9.926 1.00 . A A . 58 THR HG23 1 1
2 2153 1 1 58 THR N N 7.148 -1.222 -5.957 1.00 . A A . 58 THR N 1 1
2 2154 1 1 58 THR O O 8.141 1.219 -5.397 1.00 . A A . 58 THR O 1 1
2 2155 1 1 58 THR OG1 O 5.376 -1.409 -7.647 1.00 . A A . 58 THR OG1 1 1
2 2156 1 1 59 CYS C C 7.147 4.463 -7.439 1.00 . A A . 59 CYS C 1 1
2 2157 1 1 59 CYS CA C 8.123 3.435 -6.900 1.00 . A A . 59 CYS CA 1 1
2 2158 1 1 59 CYS CB C 9.494 3.755 -7.467 1.00 . A A . 59 CYS CB 1 1
2 2159 1 1 59 CYS H H 7.510 1.931 -8.317 1.00 . A A . 59 CYS H 1 1
2 2160 1 1 59 CYS HA H 8.155 3.462 -5.824 1.00 . A A . 59 CYS HA 1 1
2 2161 1 1 59 CYS HB2 H 9.650 3.186 -8.366 1.00 . A A . 59 CYS HB2 1 1
2 2162 1 1 59 CYS HB3 H 9.533 4.814 -7.701 1.00 . A A . 59 CYS HB3 1 1
2 2163 1 1 59 CYS N N 7.780 2.070 -7.386 1.00 . A A . 59 CYS N 1 1
2 2164 1 1 59 CYS O O 6.243 4.162 -8.193 1.00 . A A . 59 CYS O 1 1
2 2165 1 1 59 CYS SG S 10.772 3.346 -6.253 1.00 . A A . 59 CYS SG 1 1
2 2166 1 1 60 CYS C C 7.101 8.126 -7.175 1.00 . A A . 60 CYS C 1 1
2 2167 1 1 60 CYS CA C 6.493 6.776 -7.580 1.00 . A A . 60 CYS CA 1 1
2 2168 1 1 60 CYS CB C 5.107 6.494 -6.958 1.00 . A A . 60 CYS CB 1 1
2 2169 1 1 60 CYS H H 8.119 5.892 -6.489 1.00 . A A . 60 CYS H 1 1
2 2170 1 1 60 CYS HA H 6.438 6.705 -8.650 1.00 . A A . 60 CYS HA 1 1
2 2171 1 1 60 CYS HB2 H 4.443 6.143 -7.732 1.00 . A A . 60 CYS HB2 1 1
2 2172 1 1 60 CYS HB3 H 5.212 5.720 -6.211 1.00 . A A . 60 CYS HB3 1 1
2 2173 1 1 60 CYS N N 7.361 5.687 -7.077 1.00 . A A . 60 CYS N 1 1
2 2174 1 1 60 CYS O O 7.390 8.363 -6.023 1.00 . A A . 60 CYS O 1 1
2 2175 1 1 60 CYS SG S 4.375 7.969 -6.189 1.00 . A A . 60 CYS SG 1 1
2 2176 1 1 61 SER C C 7.029 11.495 -8.179 1.00 . A A . 61 SER C 1 1
2 2177 1 1 61 SER CA C 7.938 10.322 -7.778 1.00 . A A . 61 SER CA 1 1
2 2178 1 1 61 SER CB C 9.235 10.364 -8.584 1.00 . A A . 61 SER CB 1 1
2 2179 1 1 61 SER H H 7.099 8.792 -9.051 1.00 . A A . 61 SER H 1 1
2 2180 1 1 61 SER HA H 8.167 10.365 -6.725 1.00 . A A . 61 SER HA 1 1
2 2181 1 1 61 SER HB2 H 9.502 11.388 -8.788 1.00 . A A . 61 SER HB2 1 1
2 2182 1 1 61 SER HB3 H 10.027 9.895 -8.015 1.00 . A A . 61 SER HB3 1 1
2 2183 1 1 61 SER HG H 9.509 8.837 -9.758 1.00 . A A . 61 SER HG 1 1
2 2184 1 1 61 SER N N 7.321 9.005 -8.120 1.00 . A A . 61 SER N 1 1
2 2185 1 1 61 SER O O 7.215 12.607 -7.726 1.00 . A A . 61 SER O 1 1
2 2186 1 1 61 SER OG O 9.047 9.677 -9.814 1.00 . A A . 61 SER OG 1 1
2 2187 1 1 62 THR C C 4.222 12.770 -8.281 1.00 . A A . 62 THR C 1 1
2 2188 1 1 62 THR CA C 5.162 12.394 -9.431 1.00 . A A . 62 THR CA 1 1
2 2189 1 1 62 THR CB C 4.368 11.863 -10.628 1.00 . A A . 62 THR CB 1 1
2 2190 1 1 62 THR CG2 C 4.136 12.995 -11.630 1.00 . A A . 62 THR CG2 1 1
2 2191 1 1 62 THR H H 5.911 10.370 -9.385 1.00 . A A . 62 THR H 1 1
2 2192 1 1 62 THR HA H 5.749 13.249 -9.730 1.00 . A A . 62 THR HA 1 1
2 2193 1 1 62 THR HB H 3.416 11.487 -10.291 1.00 . A A . 62 THR HB 1 1
2 2194 1 1 62 THR HG1 H 4.706 9.982 -10.993 1.00 . A A . 62 THR HG1 1 1
2 2195 1 1 62 THR HG21 H 4.382 13.940 -11.168 1.00 . A A . 62 THR HG21 1 1
2 2196 1 1 62 THR HG22 H 4.764 12.844 -12.496 1.00 . A A . 62 THR HG22 1 1
2 2197 1 1 62 THR HG23 H 3.100 13.001 -11.933 1.00 . A A . 62 THR HG23 1 1
2 2198 1 1 62 THR N N 6.055 11.270 -9.022 1.00 . A A . 62 THR N 1 1
2 2199 1 1 62 THR O O 4.174 12.107 -7.265 1.00 . A A . 62 THR O 1 1
2 2200 1 1 62 THR OG1 O 5.099 10.818 -11.255 1.00 . A A . 62 THR OG1 1 1
2 2201 1 1 63 ASP C C 1.546 13.116 -7.050 1.00 . A A . 63 ASP C 1 1
2 2202 1 1 63 ASP CA C 2.545 14.240 -7.338 1.00 . A A . 63 ASP CA 1 1
2 2203 1 1 63 ASP CB C 1.824 15.478 -7.874 1.00 . A A . 63 ASP CB 1 1
2 2204 1 1 63 ASP CG C 2.731 16.701 -7.727 1.00 . A A . 63 ASP CG 1 1
2 2205 1 1 63 ASP H H 3.528 14.357 -9.254 1.00 . A A . 63 ASP H 1 1
2 2206 1 1 63 ASP HA H 3.097 14.492 -6.446 1.00 . A A . 63 ASP HA 1 1
2 2207 1 1 63 ASP HB2 H 1.583 15.330 -8.917 1.00 . A A . 63 ASP HB2 1 1
2 2208 1 1 63 ASP HB3 H 0.915 15.637 -7.313 1.00 . A A . 63 ASP HB3 1 1
2 2209 1 1 63 ASP N N 3.476 13.831 -8.429 1.00 . A A . 63 ASP N 1 1
2 2210 1 1 63 ASP O O 0.803 12.696 -7.915 1.00 . A A . 63 ASP O 1 1
2 2211 1 1 63 ASP OD1 O 3.192 16.942 -6.624 1.00 . A A . 63 ASP OD1 1 1
2 2212 1 1 63 ASP OD2 O 2.950 17.375 -8.720 1.00 . A A . 63 ASP OD2 1 1
2 2213 1 1 64 LYS C C 0.583 10.462 -6.609 1.00 . A A . 64 LYS C 1 1
2 2214 1 1 64 LYS CA C 0.570 11.524 -5.505 1.00 . A A . 64 LYS CA 1 1
2 2215 1 1 64 LYS CB C -0.799 12.200 -5.422 1.00 . A A . 64 LYS CB 1 1
2 2216 1 1 64 LYS CD C -2.160 13.902 -4.200 1.00 . A A . 64 LYS CD 1 1
2 2217 1 1 64 LYS CE C -2.057 15.161 -3.335 1.00 . A A . 64 LYS CE 1 1
2 2218 1 1 64 LYS CG C -0.786 13.238 -4.299 1.00 . A A . 64 LYS CG 1 1
2 2219 1 1 64 LYS H H 2.129 12.971 -5.155 1.00 . A A . 64 LYS H 1 1
2 2220 1 1 64 LYS HA H 0.823 11.083 -4.554 1.00 . A A . 64 LYS HA 1 1
2 2221 1 1 64 LYS HB2 H -1.018 12.686 -6.361 1.00 . A A . 64 LYS HB2 1 1
2 2222 1 1 64 LYS HB3 H -1.555 11.458 -5.214 1.00 . A A . 64 LYS HB3 1 1
2 2223 1 1 64 LYS HD2 H -2.503 14.171 -5.189 1.00 . A A . 64 LYS HD2 1 1
2 2224 1 1 64 LYS HD3 H -2.861 13.215 -3.749 1.00 . A A . 64 LYS HD3 1 1
2 2225 1 1 64 LYS HE2 H -2.298 14.929 -2.307 1.00 . A A . 64 LYS HE2 1 1
2 2226 1 1 64 LYS HE3 H -1.068 15.585 -3.405 1.00 . A A . 64 LYS HE3 1 1
2 2227 1 1 64 LYS HG2 H -0.551 12.753 -3.363 1.00 . A A . 64 LYS HG2 1 1
2 2228 1 1 64 LYS HG3 H -0.040 13.990 -4.512 1.00 . A A . 64 LYS HG3 1 1
2 2229 1 1 64 LYS HZ1 H -3.067 16.014 -4.943 1.00 . A A . 64 LYS HZ1 1 1
2 2230 1 1 64 LYS HZ2 H -4.002 15.878 -3.531 1.00 . A A . 64 LYS HZ2 1 1
2 2231 1 1 64 LYS HZ3 H -2.808 17.077 -3.644 1.00 . A A . 64 LYS HZ3 1 1
2 2232 1 1 64 LYS N N 1.522 12.622 -5.841 1.00 . A A . 64 LYS N 1 1
2 2233 1 1 64 LYS NZ N -3.059 16.103 -3.906 1.00 . A A . 64 LYS NZ 1 1
2 2234 1 1 64 LYS O O -0.443 10.105 -7.154 1.00 . A A . 64 LYS O 1 1
2 2235 1 1 65 CYS C C 1.695 7.506 -7.364 1.00 . A A . 65 CYS C 1 1
2 2236 1 1 65 CYS CA C 1.809 8.895 -7.995 1.00 . A A . 65 CYS CA 1 1
2 2237 1 1 65 CYS CB C 3.148 9.065 -8.731 1.00 . A A . 65 CYS CB 1 1
2 2238 1 1 65 CYS H H 2.540 10.238 -6.465 1.00 . A A . 65 CYS H 1 1
2 2239 1 1 65 CYS HA H 1.004 9.040 -8.695 1.00 . A A . 65 CYS HA 1 1
2 2240 1 1 65 CYS HB2 H 3.373 8.156 -9.268 1.00 . A A . 65 CYS HB2 1 1
2 2241 1 1 65 CYS HB3 H 3.060 9.877 -9.437 1.00 . A A . 65 CYS HB3 1 1
2 2242 1 1 65 CYS N N 1.737 9.946 -6.932 1.00 . A A . 65 CYS N 1 1
2 2243 1 1 65 CYS O O 2.138 6.520 -7.917 1.00 . A A . 65 CYS O 1 1
2 2244 1 1 65 CYS SG S 4.497 9.416 -7.582 1.00 . A A . 65 CYS SG 1 1
2 2245 1 1 66 ASN C C -0.554 5.609 -5.603 1.00 . A A . 66 ASN C 1 1
2 2246 1 1 66 ASN CA C 0.912 6.107 -5.540 1.00 . A A . 66 ASN CA 1 1
2 2247 1 1 66 ASN CB C 1.298 6.376 -4.081 1.00 . A A . 66 ASN CB 1 1
2 2248 1 1 66 ASN CG C 2.565 5.609 -3.723 1.00 . A A . 66 ASN CG 1 1
2 2249 1 1 66 ASN H H 0.726 8.233 -5.791 1.00 . A A . 66 ASN H 1 1
2 2250 1 1 66 ASN HA H 1.579 5.382 -5.965 1.00 . A A . 66 ASN HA 1 1
2 2251 1 1 66 ASN HB2 H 1.471 7.433 -3.945 1.00 . A A . 66 ASN HB2 1 1
2 2252 1 1 66 ASN HB3 H 0.493 6.059 -3.435 1.00 . A A . 66 ASN HB3 1 1
2 2253 1 1 66 ASN HD21 H 3.342 5.786 -5.531 1.00 . A A . 66 ASN HD21 1 1
2 2254 1 1 66 ASN HD22 H 4.283 4.931 -4.419 1.00 . A A . 66 ASN HD22 1 1
2 2255 1 1 66 ASN N N 1.083 7.425 -6.210 1.00 . A A . 66 ASN N 1 1
2 2256 1 1 66 ASN ND2 N 3.473 5.428 -4.632 1.00 . A A . 66 ASN ND2 1 1
2 2257 1 1 66 ASN O O -0.954 4.834 -4.757 1.00 . A A . 66 ASN O 1 1
2 2258 1 1 66 ASN OD1 O 2.735 5.184 -2.598 1.00 . A A . 66 ASN OD1 1 1
2 2259 1 1 67 PRO C C -2.867 4.250 -7.292 1.00 . A A . 67 PRO C 1 1
2 2260 1 1 67 PRO CA C -2.744 5.632 -6.650 1.00 . A A . 67 PRO CA 1 1
2 2261 1 1 67 PRO CB C -3.398 6.680 -7.542 1.00 . A A . 67 PRO CB 1 1
2 2262 1 1 67 PRO CD C -0.995 6.997 -7.657 1.00 . A A . 67 PRO CD 1 1
2 2263 1 1 67 PRO CG C -2.293 7.223 -8.390 1.00 . A A . 67 PRO CG 1 1
2 2264 1 1 67 PRO HA H -3.202 5.643 -5.674 1.00 . A A . 67 PRO HA 1 1
2 2265 1 1 67 PRO HB2 H -4.158 6.222 -8.160 1.00 . A A . 67 PRO HB2 1 1
2 2266 1 1 67 PRO HB3 H -3.825 7.469 -6.943 1.00 . A A . 67 PRO HB3 1 1
2 2267 1 1 67 PRO HD2 H -0.259 6.562 -8.319 1.00 . A A . 67 PRO HD2 1 1
2 2268 1 1 67 PRO HD3 H -0.636 7.925 -7.250 1.00 . A A . 67 PRO HD3 1 1
2 2269 1 1 67 PRO HG2 H -2.275 6.707 -9.340 1.00 . A A . 67 PRO HG2 1 1
2 2270 1 1 67 PRO HG3 H -2.439 8.280 -8.549 1.00 . A A . 67 PRO HG3 1 1
2 2271 1 1 67 PRO N N -1.330 6.065 -6.572 1.00 . A A . 67 PRO N 1 1
2 2272 1 1 67 PRO O O -2.527 4.056 -8.442 1.00 . A A . 67 PRO O 1 1
2 2273 1 1 68 HIS C C -5.014 1.802 -7.592 1.00 . A A . 68 HIS C 1 1
2 2274 1 1 68 HIS CA C -3.561 1.940 -7.143 1.00 . A A . 68 HIS CA 1 1
2 2275 1 1 68 HIS CB C -3.247 0.980 -5.991 1.00 . A A . 68 HIS CB 1 1
2 2276 1 1 68 HIS CD2 C -4.176 2.088 -3.794 1.00 . A A . 68 HIS CD2 1 1
2 2277 1 1 68 HIS CE1 C -5.921 0.831 -3.522 1.00 . A A . 68 HIS CE1 1 1
2 2278 1 1 68 HIS CG C -4.196 1.203 -4.844 1.00 . A A . 68 HIS CG 1 1
2 2279 1 1 68 HIS H H -3.671 3.485 -5.649 1.00 . A A . 68 HIS H 1 1
2 2280 1 1 68 HIS HA H -2.885 1.778 -7.967 1.00 . A A . 68 HIS HA 1 1
2 2281 1 1 68 HIS HB2 H -3.341 -0.036 -6.332 1.00 . A A . 68 HIS HB2 1 1
2 2282 1 1 68 HIS HB3 H -2.236 1.150 -5.652 1.00 . A A . 68 HIS HB3 1 1
2 2283 1 1 68 HIS HD1 H -5.624 -0.318 -5.230 1.00 . A A . 68 HIS HD1 1 1
2 2284 1 1 68 HIS HD2 H -3.427 2.851 -3.636 1.00 . A A . 68 HIS HD2 1 1
2 2285 1 1 68 HIS HE1 H -6.823 0.396 -3.120 1.00 . A A . 68 HIS HE1 1 1
2 2286 1 1 68 HIS N N -3.380 3.299 -6.568 1.00 . A A . 68 HIS N 1 1
2 2287 1 1 68 HIS ND1 N -5.321 0.413 -4.650 1.00 . A A . 68 HIS ND1 1 1
2 2288 1 1 68 HIS NE2 N -5.265 1.850 -2.960 1.00 . A A . 68 HIS NE2 1 1
2 2289 1 1 68 HIS O O -5.821 2.648 -7.273 1.00 . A A . 68 HIS O 1 1
2 2290 1 1 69 PRO C C -7.600 0.414 -7.512 1.00 . A A . 69 PRO C 1 1
2 2291 1 1 69 PRO CA C -6.722 0.544 -8.746 1.00 . A A . 69 PRO CA 1 1
2 2292 1 1 69 PRO CB C -6.656 -0.745 -9.568 1.00 . A A . 69 PRO CB 1 1
2 2293 1 1 69 PRO CD C -4.450 -0.349 -8.735 1.00 . A A . 69 PRO CD 1 1
2 2294 1 1 69 PRO CG C -5.435 -1.442 -9.062 1.00 . A A . 69 PRO CG 1 1
2 2295 1 1 69 PRO HA H -7.054 1.369 -9.358 1.00 . A A . 69 PRO HA 1 1
2 2296 1 1 69 PRO HB2 H -7.538 -1.347 -9.397 1.00 . A A . 69 PRO HB2 1 1
2 2297 1 1 69 PRO HB3 H -6.546 -0.521 -10.617 1.00 . A A . 69 PRO HB3 1 1
2 2298 1 1 69 PRO HD2 H -3.788 -0.662 -7.943 1.00 . A A . 69 PRO HD2 1 1
2 2299 1 1 69 PRO HD3 H -3.894 -0.058 -9.612 1.00 . A A . 69 PRO HD3 1 1
2 2300 1 1 69 PRO HG2 H -5.674 -2.013 -8.175 1.00 . A A . 69 PRO HG2 1 1
2 2301 1 1 69 PRO HG3 H -5.027 -2.085 -9.825 1.00 . A A . 69 PRO HG3 1 1
2 2302 1 1 69 PRO N N -5.323 0.746 -8.299 1.00 . A A . 69 PRO N 1 1
2 2303 1 1 69 PRO O O -7.826 -0.660 -6.991 1.00 . A A . 69 PRO O 1 1
2 2304 1 1 70 LYS C C -10.370 1.411 -6.130 1.00 . A A . 70 LYS C 1 1
2 2305 1 1 70 LYS CA C -8.885 1.529 -5.795 1.00 . A A . 70 LYS CA 1 1
2 2306 1 1 70 LYS CB C -8.585 2.886 -5.147 1.00 . A A . 70 LYS CB 1 1
2 2307 1 1 70 LYS CD C -6.556 4.314 -5.420 1.00 . A A . 70 LYS CD 1 1
2 2308 1 1 70 LYS CE C -7.251 5.490 -4.730 1.00 . A A . 70 LYS CE 1 1
2 2309 1 1 70 LYS CG C -7.091 2.997 -4.853 1.00 . A A . 70 LYS CG 1 1
2 2310 1 1 70 LYS H H -7.835 2.378 -7.454 1.00 . A A . 70 LYS H 1 1
2 2311 1 1 70 LYS HA H -8.582 0.735 -5.134 1.00 . A A . 70 LYS HA 1 1
2 2312 1 1 70 LYS HB2 H -8.870 3.678 -5.822 1.00 . A A . 70 LYS HB2 1 1
2 2313 1 1 70 LYS HB3 H -9.139 2.979 -4.228 1.00 . A A . 70 LYS HB3 1 1
2 2314 1 1 70 LYS HD2 H -5.491 4.373 -5.248 1.00 . A A . 70 LYS HD2 1 1
2 2315 1 1 70 LYS HD3 H -6.752 4.355 -6.481 1.00 . A A . 70 LYS HD3 1 1
2 2316 1 1 70 LYS HE2 H -7.870 5.135 -3.918 1.00 . A A . 70 LYS HE2 1 1
2 2317 1 1 70 LYS HE3 H -6.522 6.199 -4.369 1.00 . A A . 70 LYS HE3 1 1
2 2318 1 1 70 LYS HG2 H -6.935 2.975 -3.785 1.00 . A A . 70 LYS HG2 1 1
2 2319 1 1 70 LYS HG3 H -6.570 2.172 -5.313 1.00 . A A . 70 LYS HG3 1 1
2 2320 1 1 70 LYS HZ1 H -7.565 6.117 -6.690 1.00 . A A . 70 LYS HZ1 1 1
2 2321 1 1 70 LYS HZ2 H -8.967 5.571 -5.904 1.00 . A A . 70 LYS HZ2 1 1
2 2322 1 1 70 LYS HZ3 H -8.316 7.093 -5.524 1.00 . A A . 70 LYS HZ3 1 1
2 2323 1 1 70 LYS N N -8.059 1.528 -7.022 1.00 . A A . 70 LYS N 1 1
2 2324 1 1 70 LYS NZ N -8.088 6.115 -5.792 1.00 . A A . 70 LYS NZ 1 1
2 2325 1 1 70 LYS O O -10.927 0.333 -6.166 1.00 . A A . 70 LYS O 1 1
2 2326 1 1 71 GLN C C -12.702 2.246 -8.137 1.00 . A A . 71 GLN C 1 1
2 2327 1 1 71 GLN CA C -12.470 2.480 -6.642 1.00 . A A . 71 GLN CA 1 1
2 2328 1 1 71 GLN CB C -13.007 3.851 -6.213 1.00 . A A . 71 GLN CB 1 1
2 2329 1 1 71 GLN CD C -11.617 5.874 -5.701 1.00 . A A . 71 GLN CD 1 1
2 2330 1 1 71 GLN CG C -12.157 4.973 -6.821 1.00 . A A . 71 GLN CG 1 1
2 2331 1 1 71 GLN H H -10.548 3.367 -6.293 1.00 . A A . 71 GLN H 1 1
2 2332 1 1 71 GLN HA H -12.943 1.706 -6.057 1.00 . A A . 71 GLN HA 1 1
2 2333 1 1 71 GLN HB2 H -14.028 3.956 -6.549 1.00 . A A . 71 GLN HB2 1 1
2 2334 1 1 71 GLN HB3 H -12.976 3.925 -5.136 1.00 . A A . 71 GLN HB3 1 1
2 2335 1 1 71 GLN HE21 H -10.593 4.425 -4.789 1.00 . A A . 71 GLN HE21 1 1
2 2336 1 1 71 GLN HE22 H -10.495 5.954 -4.062 1.00 . A A . 71 GLN HE22 1 1
2 2337 1 1 71 GLN HG2 H -11.336 4.550 -7.377 1.00 . A A . 71 GLN HG2 1 1
2 2338 1 1 71 GLN HG3 H -12.770 5.563 -7.485 1.00 . A A . 71 GLN HG3 1 1
2 2339 1 1 71 GLN N N -11.016 2.516 -6.344 1.00 . A A . 71 GLN N 1 1
2 2340 1 1 71 GLN NE2 N -10.837 5.375 -4.775 1.00 . A A . 71 GLN NE2 1 1
2 2341 1 1 71 GLN O O -13.328 3.041 -8.811 1.00 . A A . 71 GLN O 1 1
2 2342 1 1 71 GLN OE1 O -11.910 7.052 -5.668 1.00 . A A . 71 GLN OE1 1 1
2 2343 1 1 72 ARG C C -12.077 2.125 -10.943 1.00 . A A . 72 ARG C 1 1
2 2344 1 1 72 ARG CA C -12.397 0.878 -10.113 1.00 . A A . 72 ARG CA 1 1
2 2345 1 1 72 ARG CB C -13.876 0.514 -10.246 1.00 . A A . 72 ARG CB 1 1
2 2346 1 1 72 ARG CD C -14.755 -1.568 -11.305 1.00 . A A . 72 ARG CD 1 1
2 2347 1 1 72 ARG CG C -14.049 -0.996 -10.075 1.00 . A A . 72 ARG CG 1 1
2 2348 1 1 72 ARG CZ C -16.574 -0.606 -12.580 1.00 . A A . 72 ARG CZ 1 1
2 2349 1 1 72 ARG H H -11.701 0.529 -8.102 1.00 . A A . 72 ARG H 1 1
2 2350 1 1 72 ARG HA H -11.783 0.048 -10.423 1.00 . A A . 72 ARG HA 1 1
2 2351 1 1 72 ARG HB2 H -14.443 1.030 -9.485 1.00 . A A . 72 ARG HB2 1 1
2 2352 1 1 72 ARG HB3 H -14.232 0.806 -11.222 1.00 . A A . 72 ARG HB3 1 1
2 2353 1 1 72 ARG HD2 H -14.146 -1.424 -12.187 1.00 . A A . 72 ARG HD2 1 1
2 2354 1 1 72 ARG HD3 H -14.973 -2.615 -11.163 1.00 . A A . 72 ARG HD3 1 1
2 2355 1 1 72 ARG HE H -16.440 -0.424 -10.608 1.00 . A A . 72 ARG HE 1 1
2 2356 1 1 72 ARG HG2 H -13.080 -1.460 -9.965 1.00 . A A . 72 ARG HG2 1 1
2 2357 1 1 72 ARG HG3 H -14.645 -1.193 -9.197 1.00 . A A . 72 ARG HG3 1 1
2 2358 1 1 72 ARG HH11 H -15.494 1.027 -12.999 1.00 . A A . 72 ARG HH11 1 1
2 2359 1 1 72 ARG HH12 H -16.625 0.543 -14.218 1.00 . A A . 72 ARG HH12 1 1
2 2360 1 1 72 ARG HH21 H -17.783 -2.194 -12.433 1.00 . A A . 72 ARG HH21 1 1
2 2361 1 1 72 ARG HH22 H -17.921 -1.280 -13.898 1.00 . A A . 72 ARG HH22 1 1
2 2362 1 1 72 ARG N N -12.202 1.160 -8.662 1.00 . A A . 72 ARG N 1 1
2 2363 1 1 72 ARG NE N -16.022 -0.794 -11.413 1.00 . A A . 72 ARG NE 1 1
2 2364 1 1 72 ARG NH1 N -16.202 0.400 -13.324 1.00 . A A . 72 ARG NH1 1 1
2 2365 1 1 72 ARG NH2 N -17.498 -1.424 -13.003 1.00 . A A . 72 ARG NH2 1 1
2 2366 1 1 72 ARG O O -12.905 2.600 -11.694 1.00 . A A . 72 ARG O 1 1
2 2367 1 1 73 PRO C C -10.165 3.483 -12.986 1.00 . A A . 73 PRO C 1 1
2 2368 1 1 73 PRO CA C -10.439 3.822 -11.517 1.00 . A A . 73 PRO CA 1 1
2 2369 1 1 73 PRO CB C -9.153 4.231 -10.805 1.00 . A A . 73 PRO CB 1 1
2 2370 1 1 73 PRO CD C -9.830 2.096 -9.891 1.00 . A A . 73 PRO CD 1 1
2 2371 1 1 73 PRO CG C -8.638 2.973 -10.178 1.00 . A A . 73 PRO CG 1 1
2 2372 1 1 73 PRO HA H -11.172 4.608 -11.437 1.00 . A A . 73 PRO HA 1 1
2 2373 1 1 73 PRO HB2 H -8.438 4.620 -11.517 1.00 . A A . 73 PRO HB2 1 1
2 2374 1 1 73 PRO HB3 H -9.363 4.964 -10.041 1.00 . A A . 73 PRO HB3 1 1
2 2375 1 1 73 PRO HD2 H -9.605 1.065 -10.128 1.00 . A A . 73 PRO HD2 1 1
2 2376 1 1 73 PRO HD3 H -10.133 2.192 -8.860 1.00 . A A . 73 PRO HD3 1 1
2 2377 1 1 73 PRO HG2 H -7.965 2.472 -10.860 1.00 . A A . 73 PRO HG2 1 1
2 2378 1 1 73 PRO HG3 H -8.126 3.203 -9.257 1.00 . A A . 73 PRO HG3 1 1
2 2379 1 1 73 PRO N N -10.878 2.614 -10.776 1.00 . A A . 73 PRO N 1 1
2 2380 1 1 73 PRO O O -10.056 2.332 -13.358 1.00 . A A . 73 PRO O 1 1
2 2381 1 1 74 GLY C C -11.098 4.285 -16.048 1.00 . A A . 74 GLY C 1 1
2 2382 1 1 74 GLY CA C -9.786 4.215 -15.265 1.00 . A A . 74 GLY CA 1 1
2 2383 1 1 74 GLY H H -10.144 5.401 -13.502 1.00 . A A . 74 GLY H 1 1
2 2384 1 1 74 GLY HA2 H -9.098 4.958 -15.645 1.00 . A A . 74 GLY HA2 1 1
2 2385 1 1 74 GLY HA3 H -9.354 3.232 -15.378 1.00 . A A . 74 GLY HA3 1 1
2 2386 1 1 74 GLY N N -10.052 4.479 -13.822 1.00 . A A . 74 GLY N 1 1
2 2387 1 1 74 GLY O O -11.631 3.235 -16.367 1.00 . A A . 74 GLY O 1 1
2 2388 1 1 74 GLY OXT O -11.547 5.387 -16.315 1.00 . A A . 74 GLY OXT 1 1
2 2389 2 2 1 MET C C -10.660 -4.102 3.936 1.00 . B B . 1 MET C 1 1
2 2390 2 2 1 MET CA C -12.137 -4.254 4.303 1.00 . B B . 1 MET CA 1 1
2 2391 2 2 1 MET CB C -12.292 -4.582 5.788 1.00 . B B . 1 MET CB 1 1
2 2392 2 2 1 MET CE C -11.381 -2.760 9.225 1.00 . B B . 1 MET CE 1 1
2 2393 2 2 1 MET CG C -11.580 -3.518 6.625 1.00 . B B . 1 MET CG 1 1
2 2394 2 2 1 MET H1 H -12.257 -5.528 2.662 1.00 . B B . 1 MET H1 1 1
2 2395 2 2 1 MET H2 H -12.567 -6.286 4.151 1.00 . B B . 1 MET H2 1 1
2 2396 2 2 1 MET H3 H -13.736 -5.273 3.451 1.00 . B B . 1 MET H3 1 1
2 2397 2 2 1 MET HA H -12.681 -3.356 4.064 1.00 . B B . 1 MET HA 1 1
2 2398 2 2 1 MET HB2 H -13.342 -4.600 6.044 1.00 . B B . 1 MET HB2 1 1
2 2399 2 2 1 MET HB3 H -11.856 -5.549 5.991 1.00 . B B . 1 MET HB3 1 1
2 2400 2 2 1 MET HE1 H -10.660 -3.561 9.143 1.00 . B B . 1 MET HE1 1 1
2 2401 2 2 1 MET HE2 H -10.890 -1.808 9.076 1.00 . B B . 1 MET HE2 1 1
2 2402 2 2 1 MET HE3 H -11.828 -2.781 10.206 1.00 . B B . 1 MET HE3 1 1
2 2403 2 2 1 MET HG2 H -10.674 -3.934 7.040 1.00 . B B . 1 MET HG2 1 1
2 2404 2 2 1 MET HG3 H -11.334 -2.673 5.999 1.00 . B B . 1 MET HG3 1 1
2 2405 2 2 1 MET N N -12.719 -5.424 3.587 1.00 . B B . 1 MET N 1 1
2 2406 2 2 1 MET O O -9.785 -4.531 4.661 1.00 . B B . 1 MET O 1 1
2 2407 2 2 1 MET SD S -12.666 -2.977 7.969 1.00 . B B . 1 MET SD 1 1
2 2408 2 2 2 ARG C C -8.818 -2.490 1.150 1.00 . B B . 2 ARG C 1 1
2 2409 2 2 2 ARG CA C -8.945 -3.337 2.409 1.00 . B B . 2 ARG CA 1 1
2 2410 2 2 2 ARG CB C -8.451 -4.756 2.093 1.00 . B B . 2 ARG CB 1 1
2 2411 2 2 2 ARG CD C -7.584 -6.737 3.344 1.00 . B B . 2 ARG CD 1 1
2 2412 2 2 2 ARG CG C -7.483 -5.218 3.184 1.00 . B B . 2 ARG CG 1 1
2 2413 2 2 2 ARG CZ C -6.176 -7.816 4.991 1.00 . B B . 2 ARG CZ 1 1
2 2414 2 2 2 ARG H H -11.089 -3.164 2.234 1.00 . B B . 2 ARG H 1 1
2 2415 2 2 2 ARG HA H -8.365 -2.917 3.215 1.00 . B B . 2 ARG HA 1 1
2 2416 2 2 2 ARG HB2 H -9.295 -5.429 2.050 1.00 . B B . 2 ARG HB2 1 1
2 2417 2 2 2 ARG HB3 H -7.939 -4.760 1.130 1.00 . B B . 2 ARG HB3 1 1
2 2418 2 2 2 ARG HD2 H -8.602 -7.064 3.183 1.00 . B B . 2 ARG HD2 1 1
2 2419 2 2 2 ARG HD3 H -6.914 -7.233 2.659 1.00 . B B . 2 ARG HD3 1 1
2 2420 2 2 2 ARG HE H -7.635 -6.566 5.490 1.00 . B B . 2 ARG HE 1 1
2 2421 2 2 2 ARG HG2 H -6.474 -4.950 2.906 1.00 . B B . 2 ARG HG2 1 1
2 2422 2 2 2 ARG HG3 H -7.739 -4.742 4.118 1.00 . B B . 2 ARG HG3 1 1
2 2423 2 2 2 ARG HH11 H -4.764 -6.498 4.463 1.00 . B B . 2 ARG HH11 1 1
2 2424 2 2 2 ARG HH12 H -4.187 -8.047 4.983 1.00 . B B . 2 ARG HH12 1 1
2 2425 2 2 2 ARG HH21 H -7.356 -9.325 5.574 1.00 . B B . 2 ARG HH21 1 1
2 2426 2 2 2 ARG HH22 H -5.654 -9.647 5.612 1.00 . B B . 2 ARG HH22 1 1
2 2427 2 2 2 ARG N N -10.372 -3.501 2.812 1.00 . B B . 2 ARG N 1 1
2 2428 2 2 2 ARG NE N -7.166 -7.003 4.748 1.00 . B B . 2 ARG NE 1 1
2 2429 2 2 2 ARG NH1 N -4.947 -7.423 4.798 1.00 . B B . 2 ARG NH1 1 1
2 2430 2 2 2 ARG NH2 N -6.414 -9.023 5.426 1.00 . B B . 2 ARG NH2 1 1
2 2431 2 2 2 ARG O O -9.725 -2.397 0.347 1.00 . B B . 2 ARG O 1 1
2 2432 2 2 3 TYR C C -6.709 -2.168 -1.205 1.00 . B B . 3 TYR C 1 1
2 2433 2 2 3 TYR CA C -7.411 -1.179 -0.308 1.00 . B B . 3 TYR CA 1 1
2 2434 2 2 3 TYR CB C -6.474 -0.008 0.027 1.00 . B B . 3 TYR CB 1 1
2 2435 2 2 3 TYR CD1 C -5.582 -0.395 2.344 1.00 . B B . 3 TYR CD1 1 1
2 2436 2 2 3 TYR CD2 C -7.373 1.208 2.035 1.00 . B B . 3 TYR CD2 1 1
2 2437 2 2 3 TYR CE1 C -5.580 -0.131 3.717 1.00 . B B . 3 TYR CE1 1 1
2 2438 2 2 3 TYR CE2 C -7.372 1.474 3.405 1.00 . B B . 3 TYR CE2 1 1
2 2439 2 2 3 TYR CG C -6.479 0.274 1.507 1.00 . B B . 3 TYR CG 1 1
2 2440 2 2 3 TYR CZ C -6.475 0.804 4.249 1.00 . B B . 3 TYR CZ 1 1
2 2441 2 2 3 TYR H H -6.930 -2.092 1.574 1.00 . B B . 3 TYR H 1 1
2 2442 2 2 3 TYR HA H -8.334 -0.834 -0.749 1.00 . B B . 3 TYR HA 1 1
2 2443 2 2 3 TYR HB2 H -5.470 -0.257 -0.282 1.00 . B B . 3 TYR HB2 1 1
2 2444 2 2 3 TYR HB3 H -6.801 0.873 -0.506 1.00 . B B . 3 TYR HB3 1 1
2 2445 2 2 3 TYR HD1 H -4.894 -1.120 1.928 1.00 . B B . 3 TYR HD1 1 1
2 2446 2 2 3 TYR HD2 H -8.069 1.720 1.385 1.00 . B B . 3 TYR HD2 1 1
2 2447 2 2 3 TYR HE1 H -4.889 -0.648 4.365 1.00 . B B . 3 TYR HE1 1 1
2 2448 2 2 3 TYR HE2 H -8.059 2.199 3.811 1.00 . B B . 3 TYR HE2 1 1
2 2449 2 2 3 TYR HH H -5.870 0.444 6.023 1.00 . B B . 3 TYR HH 1 1
2 2450 2 2 3 TYR N N -7.659 -1.943 0.939 1.00 . B B . 3 TYR N 1 1
2 2451 2 2 3 TYR O O -5.614 -1.952 -1.685 1.00 . B B . 3 TYR O 1 1
2 2452 2 2 3 TYR OH O -6.473 1.062 5.604 1.00 . B B . 3 TYR OH 1 1
2 2453 2 2 4 TYR C C -6.596 -3.977 -3.613 1.00 . B B . 4 TYR C 1 1
2 2454 2 2 4 TYR CA C -6.727 -4.378 -2.160 1.00 . B B . 4 TYR CA 1 1
2 2455 2 2 4 TYR CB C -7.725 -5.531 -2.050 1.00 . B B . 4 TYR CB 1 1
2 2456 2 2 4 TYR CD1 C -6.324 -6.634 -0.264 1.00 . B B . 4 TYR CD1 1 1
2 2457 2 2 4 TYR CD2 C -7.250 -7.998 -2.042 1.00 . B B . 4 TYR CD2 1 1
2 2458 2 2 4 TYR CE1 C -5.738 -7.774 0.302 1.00 . B B . 4 TYR CE1 1 1
2 2459 2 2 4 TYR CE2 C -6.665 -9.135 -1.478 1.00 . B B . 4 TYR CE2 1 1
2 2460 2 2 4 TYR CG C -7.078 -6.747 -1.436 1.00 . B B . 4 TYR CG 1 1
2 2461 2 2 4 TYR CZ C -5.909 -9.025 -0.306 1.00 . B B . 4 TYR CZ 1 1
2 2462 2 2 4 TYR H H -8.193 -3.440 -0.922 1.00 . B B . 4 TYR H 1 1
2 2463 2 2 4 TYR HA H -5.774 -4.670 -1.745 1.00 . B B . 4 TYR HA 1 1
2 2464 2 2 4 TYR HB2 H -8.554 -5.223 -1.437 1.00 . B B . 4 TYR HB2 1 1
2 2465 2 2 4 TYR HB3 H -8.088 -5.781 -3.037 1.00 . B B . 4 TYR HB3 1 1
2 2466 2 2 4 TYR HD1 H -6.192 -5.670 0.203 1.00 . B B . 4 TYR HD1 1 1
2 2467 2 2 4 TYR HD2 H -7.833 -8.083 -2.947 1.00 . B B . 4 TYR HD2 1 1
2 2468 2 2 4 TYR HE1 H -5.157 -7.689 1.208 1.00 . B B . 4 TYR HE1 1 1
2 2469 2 2 4 TYR HE2 H -6.800 -10.099 -1.948 1.00 . B B . 4 TYR HE2 1 1
2 2470 2 2 4 TYR HH H -5.635 -10.912 -0.242 1.00 . B B . 4 TYR HH 1 1
2 2471 2 2 4 TYR N N -7.332 -3.293 -1.369 1.00 . B B . 4 TYR N 1 1
2 2472 2 2 4 TYR O O -6.768 -2.836 -3.994 1.00 . B B . 4 TYR O 1 1
2 2473 2 2 4 TYR OH O -5.331 -10.147 0.251 1.00 . B B . 4 TYR OH 1 1
2 2474 2 2 5 GLU C C -7.430 -5.020 -6.617 1.00 . B B . 5 GLU C 1 1
2 2475 2 2 5 GLU CA C -6.135 -4.674 -5.876 1.00 . B B . 5 GLU CA 1 1
2 2476 2 2 5 GLU CB C -5.001 -5.595 -6.323 1.00 . B B . 5 GLU CB 1 1
2 2477 2 2 5 GLU CD C -4.573 -8.011 -6.789 1.00 . B B . 5 GLU CD 1 1
2 2478 2 2 5 GLU CG C -5.298 -7.026 -5.870 1.00 . B B . 5 GLU CG 1 1
2 2479 2 2 5 GLU H H -6.167 -5.833 -4.044 1.00 . B B . 5 GLU H 1 1
2 2480 2 2 5 GLU HA H -5.864 -3.644 -6.049 1.00 . B B . 5 GLU HA 1 1
2 2481 2 2 5 GLU HB2 H -4.920 -5.567 -7.400 1.00 . B B . 5 GLU HB2 1 1
2 2482 2 2 5 GLU HB3 H -4.073 -5.265 -5.882 1.00 . B B . 5 GLU HB3 1 1
2 2483 2 2 5 GLU HG2 H -4.956 -7.159 -4.854 1.00 . B B . 5 GLU HG2 1 1
2 2484 2 2 5 GLU HG3 H -6.361 -7.207 -5.919 1.00 . B B . 5 GLU HG3 1 1
2 2485 2 2 5 GLU N N -6.292 -4.933 -4.415 1.00 . B B . 5 GLU N 1 1
2 2486 2 2 5 GLU O O -7.524 -6.038 -7.273 1.00 . B B . 5 GLU O 1 1
2 2487 2 2 5 GLU OE1 O -3.364 -8.123 -6.668 1.00 . B B . 5 GLU OE1 1 1
2 2488 2 2 5 GLU OE2 O -5.239 -8.636 -7.597 1.00 . B B . 5 GLU OE2 1 1
2 2489 2 2 6 SER C C -10.838 -3.538 -6.733 1.00 . B B . 6 SER C 1 1
2 2490 2 2 6 SER CA C -9.718 -4.466 -7.224 1.00 . B B . 6 SER CA 1 1
2 2491 2 2 6 SER CB C -10.053 -5.917 -6.874 1.00 . B B . 6 SER CB 1 1
2 2492 2 2 6 SER H H -8.330 -3.363 -5.990 1.00 . B B . 6 SER H 1 1
2 2493 2 2 6 SER HA H -9.592 -4.369 -8.291 1.00 . B B . 6 SER HA 1 1
2 2494 2 2 6 SER HB2 H -9.616 -6.576 -7.605 1.00 . B B . 6 SER HB2 1 1
2 2495 2 2 6 SER HB3 H -9.654 -6.150 -5.896 1.00 . B B . 6 SER HB3 1 1
2 2496 2 2 6 SER HG H -11.823 -5.606 -6.126 1.00 . B B . 6 SER HG 1 1
2 2497 2 2 6 SER N N -8.429 -4.180 -6.520 1.00 . B B . 6 SER N 1 1
2 2498 2 2 6 SER O O -11.854 -3.390 -7.383 1.00 . B B . 6 SER O 1 1
2 2499 2 2 6 SER OG O -11.465 -6.087 -6.876 1.00 . B B . 6 SER OG 1 1
2 2500 2 2 7 SER C C -11.245 -1.198 -3.893 1.00 . B B . 7 SER C 1 1
2 2501 2 2 7 SER CA C -11.750 -2.018 -5.084 1.00 . B B . 7 SER CA 1 1
2 2502 2 2 7 SER CB C -12.874 -2.957 -4.647 1.00 . B B . 7 SER CB 1 1
2 2503 2 2 7 SER H H -9.857 -3.048 -5.074 1.00 . B B . 7 SER H 1 1
2 2504 2 2 7 SER HA H -12.100 -1.368 -5.869 1.00 . B B . 7 SER HA 1 1
2 2505 2 2 7 SER HB2 H -13.395 -2.531 -3.806 1.00 . B B . 7 SER HB2 1 1
2 2506 2 2 7 SER HB3 H -13.567 -3.091 -5.467 1.00 . B B . 7 SER HB3 1 1
2 2507 2 2 7 SER HG H -12.867 -4.902 -4.644 1.00 . B B . 7 SER HG 1 1
2 2508 2 2 7 SER N N -10.675 -2.919 -5.594 1.00 . B B . 7 SER N 1 1
2 2509 2 2 7 SER O O -10.229 -1.502 -3.299 1.00 . B B . 7 SER O 1 1
2 2510 2 2 7 SER OG O -12.319 -4.210 -4.268 1.00 . B B . 7 SER OG 1 1
2 2511 2 2 8 LEU C C -12.737 1.122 -1.573 1.00 . B B . 8 LEU C 1 1
2 2512 2 2 8 LEU CA C -11.520 0.690 -2.394 1.00 . B B . 8 LEU CA 1 1
2 2513 2 2 8 LEU CB C -10.844 1.902 -3.035 1.00 . B B . 8 LEU CB 1 1
2 2514 2 2 8 LEU CD1 C -10.474 2.622 -0.672 1.00 . B B . 8 LEU CD1 1 1
2 2515 2 2 8 LEU CD2 C -8.582 1.681 -2.013 1.00 . B B . 8 LEU CD2 1 1
2 2516 2 2 8 LEU CG C -9.851 2.536 -2.062 1.00 . B B . 8 LEU CG 1 1
2 2517 2 2 8 LEU H H -12.766 0.069 -4.038 1.00 . B B . 8 LEU H 1 1
2 2518 2 2 8 LEU HA H -10.815 0.158 -1.774 1.00 . B B . 8 LEU HA 1 1
2 2519 2 2 8 LEU HB2 H -10.316 1.582 -3.912 1.00 . B B . 8 LEU HB2 1 1
2 2520 2 2 8 LEU HB3 H -11.593 2.630 -3.309 1.00 . B B . 8 LEU HB3 1 1
2 2521 2 2 8 LEU HD11 H -10.816 1.644 -0.371 1.00 . B B . 8 LEU HD11 1 1
2 2522 2 2 8 LEU HD12 H -9.739 2.981 0.031 1.00 . B B . 8 LEU HD12 1 1
2 2523 2 2 8 LEU HD13 H -11.311 3.304 -0.699 1.00 . B B . 8 LEU HD13 1 1
2 2524 2 2 8 LEU HD21 H -8.577 0.998 -2.850 1.00 . B B . 8 LEU HD21 1 1
2 2525 2 2 8 LEU HD22 H -7.712 2.321 -2.067 1.00 . B B . 8 LEU HD22 1 1
2 2526 2 2 8 LEU HD23 H -8.560 1.121 -1.090 1.00 . B B . 8 LEU HD23 1 1
2 2527 2 2 8 LEU HG H -9.601 3.530 -2.404 1.00 . B B . 8 LEU HG 1 1
2 2528 2 2 8 LEU N N -11.951 -0.157 -3.543 1.00 . B B . 8 LEU N 1 1
2 2529 2 2 8 LEU O O -12.995 2.295 -1.395 1.00 . B B . 8 LEU O 1 1
2 2530 2 2 9 LYS C C -14.765 -0.370 0.962 1.00 . B B . 9 LYS C 1 1
2 2531 2 2 9 LYS CA C -14.681 0.547 -0.252 1.00 . B B . 9 LYS CA 1 1
2 2532 2 2 9 LYS CB C -15.922 0.351 -1.148 1.00 . B B . 9 LYS CB 1 1
2 2533 2 2 9 LYS CD C -15.083 1.519 -3.200 1.00 . B B . 9 LYS CD 1 1
2 2534 2 2 9 LYS CE C -16.213 2.113 -4.047 1.00 . B B . 9 LYS CE 1 1
2 2535 2 2 9 LYS CG C -15.531 0.175 -2.623 1.00 . B B . 9 LYS CG 1 1
2 2536 2 2 9 LYS H H -13.262 -0.758 -1.218 1.00 . B B . 9 LYS H 1 1
2 2537 2 2 9 LYS HA H -14.612 1.573 0.067 1.00 . B B . 9 LYS HA 1 1
2 2538 2 2 9 LYS HB2 H -16.459 -0.526 -0.819 1.00 . B B . 9 LYS HB2 1 1
2 2539 2 2 9 LYS HB3 H -16.565 1.214 -1.053 1.00 . B B . 9 LYS HB3 1 1
2 2540 2 2 9 LYS HD2 H -14.844 2.195 -2.392 1.00 . B B . 9 LYS HD2 1 1
2 2541 2 2 9 LYS HD3 H -14.211 1.373 -3.819 1.00 . B B . 9 LYS HD3 1 1
2 2542 2 2 9 LYS HE2 H -16.952 1.355 -4.269 1.00 . B B . 9 LYS HE2 1 1
2 2543 2 2 9 LYS HE3 H -16.670 2.945 -3.534 1.00 . B B . 9 LYS HE3 1 1
2 2544 2 2 9 LYS HG2 H -14.725 -0.539 -2.702 1.00 . B B . 9 LYS HG2 1 1
2 2545 2 2 9 LYS HG3 H -16.384 -0.185 -3.179 1.00 . B B . 9 LYS HG3 1 1
2 2546 2 2 9 LYS HZ1 H -14.728 1.987 -5.501 1.00 . B B . 9 LYS HZ1 1 1
2 2547 2 2 9 LYS HZ2 H -16.230 2.522 -6.087 1.00 . B B . 9 LYS HZ2 1 1
2 2548 2 2 9 LYS HZ3 H -15.253 3.571 -5.182 1.00 . B B . 9 LYS HZ3 1 1
2 2549 2 2 9 LYS N N -13.486 0.183 -1.068 1.00 . B B . 9 LYS N 1 1
2 2550 2 2 9 LYS NZ N -15.556 2.583 -5.298 1.00 . B B . 9 LYS NZ 1 1
2 2551 2 2 9 LYS O O -15.821 -0.859 1.311 1.00 . B B . 9 LYS O 1 1
2 2552 2 2 10 SER C C -14.597 -2.686 2.570 1.00 . B B . 10 SER C 1 1
2 2553 2 2 10 SER CA C -13.656 -1.497 2.802 1.00 . B B . 10 SER CA 1 1
2 2554 2 2 10 SER CB C -14.166 -0.621 3.946 1.00 . B B . 10 SER CB 1 1
2 2555 2 2 10 SER H H -12.818 -0.192 1.299 1.00 . B B . 10 SER H 1 1
2 2556 2 2 10 SER HA H -12.656 -1.839 3.016 1.00 . B B . 10 SER HA 1 1
2 2557 2 2 10 SER HB2 H -13.689 -0.914 4.867 1.00 . B B . 10 SER HB2 1 1
2 2558 2 2 10 SER HB3 H -13.933 0.415 3.736 1.00 . B B . 10 SER HB3 1 1
2 2559 2 2 10 SER HG H -15.994 -0.292 3.369 1.00 . B B . 10 SER HG 1 1
2 2560 2 2 10 SER N N -13.655 -0.605 1.606 1.00 . B B . 10 SER N 1 1
2 2561 2 2 10 SER O O -15.199 -3.204 3.489 1.00 . B B . 10 SER O 1 1
2 2562 2 2 10 SER OG O -15.572 -0.787 4.074 1.00 . B B . 10 SER OG 1 1
2 2563 2 2 11 TYR C C -15.075 -5.567 1.586 1.00 . B B . 11 TYR C 1 1
2 2564 2 2 11 TYR CA C -15.643 -4.255 1.033 1.00 . B B . 11 TYR CA 1 1
2 2565 2 2 11 TYR CB C -15.707 -4.299 -0.498 1.00 . B B . 11 TYR CB 1 1
2 2566 2 2 11 TYR CD1 C -13.279 -4.200 -1.192 1.00 . B B . 11 TYR CD1 1 1
2 2567 2 2 11 TYR CD2 C -14.470 -6.302 -1.402 1.00 . B B . 11 TYR CD2 1 1
2 2568 2 2 11 TYR CE1 C -12.122 -4.805 -1.696 1.00 . B B . 11 TYR CE1 1 1
2 2569 2 2 11 TYR CE2 C -13.312 -6.907 -1.906 1.00 . B B . 11 TYR CE2 1 1
2 2570 2 2 11 TYR CG C -14.454 -4.949 -1.045 1.00 . B B . 11 TYR CG 1 1
2 2571 2 2 11 TYR CZ C -12.138 -6.159 -2.053 1.00 . B B . 11 TYR CZ 1 1
2 2572 2 2 11 TYR H H -14.243 -2.669 0.617 1.00 . B B . 11 TYR H 1 1
2 2573 2 2 11 TYR HA H -16.627 -4.071 1.435 1.00 . B B . 11 TYR HA 1 1
2 2574 2 2 11 TYR HB2 H -16.570 -4.870 -0.805 1.00 . B B . 11 TYR HB2 1 1
2 2575 2 2 11 TYR HB3 H -15.786 -3.293 -0.883 1.00 . B B . 11 TYR HB3 1 1
2 2576 2 2 11 TYR HD1 H -13.265 -3.155 -0.917 1.00 . B B . 11 TYR HD1 1 1
2 2577 2 2 11 TYR HD2 H -15.375 -6.880 -1.288 1.00 . B B . 11 TYR HD2 1 1
2 2578 2 2 11 TYR HE1 H -11.216 -4.228 -1.810 1.00 . B B . 11 TYR HE1 1 1
2 2579 2 2 11 TYR HE2 H -13.324 -7.952 -2.181 1.00 . B B . 11 TYR HE2 1 1
2 2580 2 2 11 TYR HH H -11.150 -6.966 -3.473 1.00 . B B . 11 TYR HH 1 1
2 2581 2 2 11 TYR N N -14.733 -3.111 1.342 1.00 . B B . 11 TYR N 1 1
2 2582 2 2 11 TYR O O -13.905 -5.848 1.430 1.00 . B B . 11 TYR O 1 1
2 2583 2 2 11 TYR OH O -10.997 -6.755 -2.549 1.00 . B B . 11 TYR OH 1 1
2 2584 2 2 12 PRO C C -15.305 -8.666 1.682 1.00 . B B . 12 PRO C 1 1
2 2585 2 2 12 PRO CA C -15.509 -7.629 2.791 1.00 . B B . 12 PRO CA 1 1
2 2586 2 2 12 PRO CB C -16.679 -8.016 3.691 1.00 . B B . 12 PRO CB 1 1
2 2587 2 2 12 PRO CD C -17.353 -6.058 2.439 1.00 . B B . 12 PRO CD 1 1
2 2588 2 2 12 PRO CG C -17.864 -7.304 3.119 1.00 . B B . 12 PRO CG 1 1
2 2589 2 2 12 PRO HA H -14.612 -7.514 3.378 1.00 . B B . 12 PRO HA 1 1
2 2590 2 2 12 PRO HB2 H -16.831 -9.087 3.665 1.00 . B B . 12 PRO HB2 1 1
2 2591 2 2 12 PRO HB3 H -16.501 -7.685 4.702 1.00 . B B . 12 PRO HB3 1 1
2 2592 2 2 12 PRO HD2 H -17.867 -5.904 1.500 1.00 . B B . 12 PRO HD2 1 1
2 2593 2 2 12 PRO HD3 H -17.470 -5.200 3.082 1.00 . B B . 12 PRO HD3 1 1
2 2594 2 2 12 PRO HG2 H -18.362 -7.940 2.401 1.00 . B B . 12 PRO HG2 1 1
2 2595 2 2 12 PRO HG3 H -18.547 -7.032 3.908 1.00 . B B . 12 PRO HG3 1 1
2 2596 2 2 12 PRO N N -15.930 -6.330 2.212 1.00 . B B . 12 PRO N 1 1
2 2597 2 2 12 PRO O O -14.265 -9.285 1.581 1.00 . B B . 12 PRO O 1 1
2 2598 2 2 13 ASP C C -17.345 -9.748 -1.211 1.00 . B B . 13 ASP C 1 1
2 2599 2 2 13 ASP CA C -16.155 -9.854 -0.254 1.00 . B B . 13 ASP CA 1 1
2 2600 2 2 13 ASP CB C -16.143 -11.217 0.440 1.00 . B B . 13 ASP CB 1 1
2 2601 2 2 13 ASP CG C -15.354 -12.216 -0.408 1.00 . B B . 13 ASP CG 1 1
2 2602 2 2 13 ASP H H -17.123 -8.348 0.946 1.00 . B B . 13 ASP H 1 1
2 2603 2 2 13 ASP HA H -15.228 -9.703 -0.786 1.00 . B B . 13 ASP HA 1 1
2 2604 2 2 13 ASP HB2 H -15.680 -11.122 1.411 1.00 . B B . 13 ASP HB2 1 1
2 2605 2 2 13 ASP HB3 H -17.157 -11.570 0.557 1.00 . B B . 13 ASP HB3 1 1
2 2606 2 2 13 ASP N N -16.292 -8.859 0.848 1.00 . B B . 13 ASP N 1 1
2 2607 2 2 13 ASP O O -18.250 -8.983 -0.918 1.00 . B B . 13 ASP O 1 1
2 2608 2 2 13 ASP OXT O -17.331 -10.432 -2.221 1.00 . B B . 13 ASP OXT 1 1
2 2609 2 2 13 ASP OD1 O -14.566 -11.775 -1.228 1.00 . B B . 13 ASP OD1 1 1
2 2610 2 2 13 ASP OD2 O -15.552 -13.406 -0.224 1.00 . B B . 13 ASP OD2 1 1
3 2611 1 1 1 ILE C C 5.372 14.467 -1.000 1.00 . A A . 1 ILE C 1 1
3 2612 1 1 1 ILE CA C 5.997 15.251 -2.157 1.00 . A A . 1 ILE CA 1 1
3 2613 1 1 1 ILE CB C 6.580 14.297 -3.198 1.00 . A A . 1 ILE CB 1 1
3 2614 1 1 1 ILE CD1 C 8.128 12.341 -3.367 1.00 . A A . 1 ILE CD1 1 1
3 2615 1 1 1 ILE CG1 C 7.863 13.666 -2.650 1.00 . A A . 1 ILE CG1 1 1
3 2616 1 1 1 ILE CG2 C 6.900 15.070 -4.479 1.00 . A A . 1 ILE CG2 1 1
3 2617 1 1 1 ILE H1 H 7.656 15.521 -0.926 1.00 . A A . 1 ILE H1 1 1
3 2618 1 1 1 ILE H2 H 7.811 16.230 -2.459 1.00 . A A . 1 ILE H2 1 1
3 2619 1 1 1 ILE H3 H 6.820 16.956 -1.286 1.00 . A A . 1 ILE H3 1 1
3 2620 1 1 1 ILE HA H 5.263 15.894 -2.616 1.00 . A A . 1 ILE HA 1 1
3 2621 1 1 1 ILE HB H 5.860 13.521 -3.418 1.00 . A A . 1 ILE HB 1 1
3 2622 1 1 1 ILE HD11 H 7.423 12.222 -4.176 1.00 . A A . 1 ILE HD11 1 1
3 2623 1 1 1 ILE HD12 H 9.133 12.342 -3.764 1.00 . A A . 1 ILE HD12 1 1
3 2624 1 1 1 ILE HD13 H 8.017 11.525 -2.669 1.00 . A A . 1 ILE HD13 1 1
3 2625 1 1 1 ILE HG12 H 8.693 14.338 -2.814 1.00 . A A . 1 ILE HG12 1 1
3 2626 1 1 1 ILE HG13 H 7.750 13.484 -1.592 1.00 . A A . 1 ILE HG13 1 1
3 2627 1 1 1 ILE HG21 H 7.019 16.118 -4.246 1.00 . A A . 1 ILE HG21 1 1
3 2628 1 1 1 ILE HG22 H 7.815 14.691 -4.909 1.00 . A A . 1 ILE HG22 1 1
3 2629 1 1 1 ILE HG23 H 6.092 14.947 -5.185 1.00 . A A . 1 ILE HG23 1 1
3 2630 1 1 1 ILE N N 7.159 16.050 -1.670 1.00 . A A . 1 ILE N 1 1
3 2631 1 1 1 ILE O O 5.983 14.271 0.032 1.00 . A A . 1 ILE O 1 1
3 2632 1 1 2 VAL C C 3.231 11.809 -0.531 1.00 . A A . 2 VAL C 1 1
3 2633 1 1 2 VAL CA C 3.497 13.242 -0.075 1.00 . A A . 2 VAL CA 1 1
3 2634 1 1 2 VAL CB C 2.178 13.963 0.182 1.00 . A A . 2 VAL CB 1 1
3 2635 1 1 2 VAL CG1 C 1.589 13.494 1.510 1.00 . A A . 2 VAL CG1 1 1
3 2636 1 1 2 VAL CG2 C 2.422 15.471 0.240 1.00 . A A . 2 VAL CG2 1 1
3 2637 1 1 2 VAL H H 3.683 14.183 -2.005 1.00 . A A . 2 VAL H 1 1
3 2638 1 1 2 VAL HA H 4.103 13.251 0.818 1.00 . A A . 2 VAL HA 1 1
3 2639 1 1 2 VAL HB H 1.487 13.736 -0.614 1.00 . A A . 2 VAL HB 1 1
3 2640 1 1 2 VAL HG11 H 2.320 13.627 2.293 1.00 . A A . 2 VAL HG11 1 1
3 2641 1 1 2 VAL HG12 H 0.708 14.074 1.736 1.00 . A A . 2 VAL HG12 1 1
3 2642 1 1 2 VAL HG13 H 1.325 12.450 1.436 1.00 . A A . 2 VAL HG13 1 1
3 2643 1 1 2 VAL HG21 H 3.481 15.659 0.343 1.00 . A A . 2 VAL HG21 1 1
3 2644 1 1 2 VAL HG22 H 2.061 15.930 -0.668 1.00 . A A . 2 VAL HG22 1 1
3 2645 1 1 2 VAL HG23 H 1.899 15.887 1.088 1.00 . A A . 2 VAL HG23 1 1
3 2646 1 1 2 VAL N N 4.159 14.015 -1.165 1.00 . A A . 2 VAL N 1 1
3 2647 1 1 2 VAL O O 3.228 11.512 -1.709 1.00 . A A . 2 VAL O 1 1
3 2648 1 1 3 CYS C C 1.508 8.976 0.697 1.00 . A A . 3 CYS C 1 1
3 2649 1 1 3 CYS CA C 2.762 9.499 0.007 1.00 . A A . 3 CYS CA 1 1
3 2650 1 1 3 CYS CB C 3.973 8.727 0.504 1.00 . A A . 3 CYS CB 1 1
3 2651 1 1 3 CYS H H 3.035 11.168 1.335 1.00 . A A . 3 CYS H 1 1
3 2652 1 1 3 CYS HA H 2.677 9.405 -1.063 1.00 . A A . 3 CYS HA 1 1
3 2653 1 1 3 CYS HB2 H 3.856 8.521 1.552 1.00 . A A . 3 CYS HB2 1 1
3 2654 1 1 3 CYS HB3 H 4.034 7.803 -0.032 1.00 . A A . 3 CYS HB3 1 1
3 2655 1 1 3 CYS N N 3.017 10.915 0.392 1.00 . A A . 3 CYS N 1 1
3 2656 1 1 3 CYS O O 1.181 9.384 1.790 1.00 . A A . 3 CYS O 1 1
3 2657 1 1 3 CYS SG S 5.484 9.685 0.223 1.00 . A A . 3 CYS SG 1 1
3 2658 1 1 4 HIS C C -0.049 6.282 1.561 1.00 . A A . 4 HIS C 1 1
3 2659 1 1 4 HIS CA C -0.405 7.494 0.720 1.00 . A A . 4 HIS CA 1 1
3 2660 1 1 4 HIS CB C -1.318 7.060 -0.409 1.00 . A A . 4 HIS CB 1 1
3 2661 1 1 4 HIS CD2 C -1.244 8.004 -2.859 1.00 . A A . 4 HIS CD2 1 1
3 2662 1 1 4 HIS CE1 C -1.506 10.101 -2.388 1.00 . A A . 4 HIS CE1 1 1
3 2663 1 1 4 HIS CG C -1.345 8.096 -1.494 1.00 . A A . 4 HIS CG 1 1
3 2664 1 1 4 HIS H H 1.127 7.715 -0.784 1.00 . A A . 4 HIS H 1 1
3 2665 1 1 4 HIS HA H -0.895 8.229 1.309 1.00 . A A . 4 HIS HA 1 1
3 2666 1 1 4 HIS HB2 H -0.960 6.134 -0.792 1.00 . A A . 4 HIS HB2 1 1
3 2667 1 1 4 HIS HB3 H -2.312 6.923 -0.024 1.00 . A A . 4 HIS HB3 1 1
3 2668 1 1 4 HIS HD1 H -1.634 9.830 -0.331 1.00 . A A . 4 HIS HD1 1 1
3 2669 1 1 4 HIS HD2 H -1.126 7.086 -3.411 1.00 . A A . 4 HIS HD2 1 1
3 2670 1 1 4 HIS HE1 H -1.617 11.171 -2.480 1.00 . A A . 4 HIS HE1 1 1
3 2671 1 1 4 HIS N N 0.822 8.054 0.083 1.00 . A A . 4 HIS N 1 1
3 2672 1 1 4 HIS ND1 N -1.513 9.439 -1.217 1.00 . A A . 4 HIS ND1 1 1
3 2673 1 1 4 HIS NE2 N -1.345 9.272 -3.423 1.00 . A A . 4 HIS NE2 1 1
3 2674 1 1 4 HIS O O 0.895 5.574 1.270 1.00 . A A . 4 HIS O 1 1
3 2675 1 1 5 THR C C -1.644 3.866 3.440 1.00 . A A . 5 THR C 1 1
3 2676 1 1 5 THR CA C -0.471 4.824 3.404 1.00 . A A . 5 THR CA 1 1
3 2677 1 1 5 THR CB C -0.152 5.307 4.809 1.00 . A A . 5 THR CB 1 1
3 2678 1 1 5 THR CG2 C 0.287 6.776 4.810 1.00 . A A . 5 THR CG2 1 1
3 2679 1 1 5 THR H H -1.566 6.577 2.820 1.00 . A A . 5 THR H 1 1
3 2680 1 1 5 THR HA H 0.397 4.318 2.997 1.00 . A A . 5 THR HA 1 1
3 2681 1 1 5 THR HB H 0.642 4.699 5.183 1.00 . A A . 5 THR HB 1 1
3 2682 1 1 5 THR HG1 H -1.464 4.195 5.705 1.00 . A A . 5 THR HG1 1 1
3 2683 1 1 5 THR HG21 H 1.091 6.911 4.101 1.00 . A A . 5 THR HG21 1 1
3 2684 1 1 5 THR HG22 H -0.548 7.402 4.531 1.00 . A A . 5 THR HG22 1 1
3 2685 1 1 5 THR HG23 H 0.627 7.050 5.797 1.00 . A A . 5 THR HG23 1 1
3 2686 1 1 5 THR N N -0.795 6.013 2.590 1.00 . A A . 5 THR N 1 1
3 2687 1 1 5 THR O O -2.664 4.103 4.057 1.00 . A A . 5 THR O 1 1
3 2688 1 1 5 THR OG1 O -1.294 5.139 5.634 1.00 . A A . 5 THR OG1 1 1
3 2689 1 1 6 THR C C -2.232 0.766 3.958 1.00 . A A . 6 THR C 1 1
3 2690 1 1 6 THR CA C -2.521 1.722 2.804 1.00 . A A . 6 THR CA 1 1
3 2691 1 1 6 THR CB C -2.372 1.001 1.462 1.00 . A A . 6 THR CB 1 1
3 2692 1 1 6 THR CG2 C -3.482 1.446 0.512 1.00 . A A . 6 THR CG2 1 1
3 2693 1 1 6 THR H H -0.623 2.620 2.354 1.00 . A A . 6 THR H 1 1
3 2694 1 1 6 THR HA H -3.503 2.158 2.897 1.00 . A A . 6 THR HA 1 1
3 2695 1 1 6 THR HB H -2.440 -0.065 1.616 1.00 . A A . 6 THR HB 1 1
3 2696 1 1 6 THR HG1 H -0.431 1.126 1.552 1.00 . A A . 6 THR HG1 1 1
3 2697 1 1 6 THR HG21 H -4.442 1.277 0.976 1.00 . A A . 6 THR HG21 1 1
3 2698 1 1 6 THR HG22 H -3.368 2.498 0.293 1.00 . A A . 6 THR HG22 1 1
3 2699 1 1 6 THR HG23 H -3.419 0.878 -0.405 1.00 . A A . 6 THR HG23 1 1
3 2700 1 1 6 THR N N -1.472 2.770 2.805 1.00 . A A . 6 THR N 1 1
3 2701 1 1 6 THR O O -3.064 -0.016 4.364 1.00 . A A . 6 THR O 1 1
3 2702 1 1 6 THR OG1 O -1.110 1.315 0.895 1.00 . A A . 6 THR OG1 1 1
3 2703 1 1 7 ALA C C -0.878 0.523 6.950 1.00 . A A . 7 ALA C 1 1
3 2704 1 1 7 ALA CA C -0.644 -0.104 5.570 1.00 . A A . 7 ALA CA 1 1
3 2705 1 1 7 ALA CB C 0.838 -0.384 5.325 1.00 . A A . 7 ALA CB 1 1
3 2706 1 1 7 ALA H H -0.369 1.442 4.106 1.00 . A A . 7 ALA H 1 1
3 2707 1 1 7 ALA HA H -1.200 -1.013 5.489 1.00 . A A . 7 ALA HA 1 1
3 2708 1 1 7 ALA HB1 H 1.263 0.430 4.749 1.00 . A A . 7 ALA HB1 1 1
3 2709 1 1 7 ALA HB2 H 1.352 -0.465 6.270 1.00 . A A . 7 ALA HB2 1 1
3 2710 1 1 7 ALA HB3 H 0.942 -1.312 4.773 1.00 . A A . 7 ALA HB3 1 1
3 2711 1 1 7 ALA N N -1.029 0.812 4.466 1.00 . A A . 7 ALA N 1 1
3 2712 1 1 7 ALA O O -1.102 -0.174 7.920 1.00 . A A . 7 ALA O 1 1
3 2713 1 1 8 THR C C -2.502 2.945 8.485 1.00 . A A . 8 THR C 1 1
3 2714 1 1 8 THR CA C -1.057 2.454 8.391 1.00 . A A . 8 THR CA 1 1
3 2715 1 1 8 THR CB C -0.078 3.629 8.451 1.00 . A A . 8 THR CB 1 1
3 2716 1 1 8 THR CG2 C 1.239 3.169 9.077 1.00 . A A . 8 THR CG2 1 1
3 2717 1 1 8 THR H H -0.651 2.376 6.271 1.00 . A A . 8 THR H 1 1
3 2718 1 1 8 THR HA H -0.844 1.753 9.183 1.00 . A A . 8 THR HA 1 1
3 2719 1 1 8 THR HB H -0.500 4.419 9.052 1.00 . A A . 8 THR HB 1 1
3 2720 1 1 8 THR HG1 H 0.504 5.004 7.206 1.00 . A A . 8 THR HG1 1 1
3 2721 1 1 8 THR HG21 H 1.560 2.251 8.607 1.00 . A A . 8 THR HG21 1 1
3 2722 1 1 8 THR HG22 H 1.991 3.930 8.931 1.00 . A A . 8 THR HG22 1 1
3 2723 1 1 8 THR HG23 H 1.096 3.001 10.134 1.00 . A A . 8 THR HG23 1 1
3 2724 1 1 8 THR N N -0.831 1.820 7.058 1.00 . A A . 8 THR N 1 1
3 2725 1 1 8 THR O O -3.395 2.206 8.852 1.00 . A A . 8 THR O 1 1
3 2726 1 1 8 THR OG1 O 0.163 4.110 7.136 1.00 . A A . 8 THR OG1 1 1
3 2727 1 1 9 SER C C -4.951 4.003 7.080 1.00 . A A . 9 SER C 1 1
3 2728 1 1 9 SER CA C -4.140 4.695 8.183 1.00 . A A . 9 SER CA 1 1
3 2729 1 1 9 SER CB C -3.988 6.191 7.915 1.00 . A A . 9 SER CB 1 1
3 2730 1 1 9 SER H H -2.018 4.752 7.826 1.00 . A A . 9 SER H 1 1
3 2731 1 1 9 SER HA H -4.582 4.526 9.153 1.00 . A A . 9 SER HA 1 1
3 2732 1 1 9 SER HB2 H -2.951 6.470 8.000 1.00 . A A . 9 SER HB2 1 1
3 2733 1 1 9 SER HB3 H -4.337 6.414 6.915 1.00 . A A . 9 SER HB3 1 1
3 2734 1 1 9 SER HG H -4.135 7.416 9.420 1.00 . A A . 9 SER HG 1 1
3 2735 1 1 9 SER N N -2.747 4.175 8.136 1.00 . A A . 9 SER N 1 1
3 2736 1 1 9 SER O O -4.493 3.027 6.520 1.00 . A A . 9 SER O 1 1
3 2737 1 1 9 SER OG O -4.747 6.920 8.871 1.00 . A A . 9 SER OG 1 1
3 2738 1 1 10 PRO C C -6.256 4.110 4.366 1.00 . A A . 10 PRO C 1 1
3 2739 1 1 10 PRO CA C -6.934 3.886 5.713 1.00 . A A . 10 PRO CA 1 1
3 2740 1 1 10 PRO CB C -8.272 4.615 5.805 1.00 . A A . 10 PRO CB 1 1
3 2741 1 1 10 PRO CD C -6.784 5.687 7.367 1.00 . A A . 10 PRO CD 1 1
3 2742 1 1 10 PRO CG C -7.967 5.921 6.461 1.00 . A A . 10 PRO CG 1 1
3 2743 1 1 10 PRO HA H -7.069 2.838 5.907 1.00 . A A . 10 PRO HA 1 1
3 2744 1 1 10 PRO HB2 H -8.679 4.775 4.816 1.00 . A A . 10 PRO HB2 1 1
3 2745 1 1 10 PRO HB3 H -8.960 4.056 6.406 1.00 . A A . 10 PRO HB3 1 1
3 2746 1 1 10 PRO HD2 H -6.138 6.549 7.352 1.00 . A A . 10 PRO HD2 1 1
3 2747 1 1 10 PRO HD3 H -7.110 5.470 8.372 1.00 . A A . 10 PRO HD3 1 1
3 2748 1 1 10 PRO HG2 H -7.728 6.666 5.716 1.00 . A A . 10 PRO HG2 1 1
3 2749 1 1 10 PRO HG3 H -8.812 6.245 7.048 1.00 . A A . 10 PRO HG3 1 1
3 2750 1 1 10 PRO N N -6.119 4.512 6.780 1.00 . A A . 10 PRO N 1 1
3 2751 1 1 10 PRO O O -5.830 3.188 3.698 1.00 . A A . 10 PRO O 1 1
3 2752 1 1 11 ILE C C -5.511 7.212 2.579 1.00 . A A . 11 ILE C 1 1
3 2753 1 1 11 ILE CA C -5.477 5.700 2.724 1.00 . A A . 11 ILE CA 1 1
3 2754 1 1 11 ILE CB C -6.255 4.967 1.639 1.00 . A A . 11 ILE CB 1 1
3 2755 1 1 11 ILE CD1 C -5.578 3.796 -0.504 1.00 . A A . 11 ILE CD1 1 1
3 2756 1 1 11 ILE CG1 C -5.279 3.975 0.989 1.00 . A A . 11 ILE CG1 1 1
3 2757 1 1 11 ILE CG2 C -6.815 5.946 0.589 1.00 . A A . 11 ILE CG2 1 1
3 2758 1 1 11 ILE H H -6.476 6.037 4.558 1.00 . A A . 11 ILE H 1 1
3 2759 1 1 11 ILE HA H -4.453 5.357 2.735 1.00 . A A . 11 ILE HA 1 1
3 2760 1 1 11 ILE HB H -7.064 4.431 2.108 1.00 . A A . 11 ILE HB 1 1
3 2761 1 1 11 ILE HD11 H -6.625 3.987 -0.688 1.00 . A A . 11 ILE HD11 1 1
3 2762 1 1 11 ILE HD12 H -4.978 4.491 -1.075 1.00 . A A . 11 ILE HD12 1 1
3 2763 1 1 11 ILE HD13 H -5.339 2.786 -0.801 1.00 . A A . 11 ILE HD13 1 1
3 2764 1 1 11 ILE HG12 H -4.272 4.358 1.109 1.00 . A A . 11 ILE HG12 1 1
3 2765 1 1 11 ILE HG13 H -5.358 3.020 1.488 1.00 . A A . 11 ILE HG13 1 1
3 2766 1 1 11 ILE HG21 H -6.014 6.563 0.210 1.00 . A A . 11 ILE HG21 1 1
3 2767 1 1 11 ILE HG22 H -7.255 5.388 -0.225 1.00 . A A . 11 ILE HG22 1 1
3 2768 1 1 11 ILE HG23 H -7.568 6.571 1.044 1.00 . A A . 11 ILE HG23 1 1
3 2769 1 1 11 ILE N N -6.138 5.339 3.991 1.00 . A A . 11 ILE N 1 1
3 2770 1 1 11 ILE O O -6.545 7.821 2.387 1.00 . A A . 11 ILE O 1 1
3 2771 1 1 12 SER C C -2.825 9.665 2.421 1.00 . A A . 12 SER C 1 1
3 2772 1 1 12 SER CA C -4.284 9.285 2.593 1.00 . A A . 12 SER CA 1 1
3 2773 1 1 12 SER CB C -4.833 9.815 3.917 1.00 . A A . 12 SER CB 1 1
3 2774 1 1 12 SER H H -3.569 7.273 2.856 1.00 . A A . 12 SER H 1 1
3 2775 1 1 12 SER HA H -4.876 9.649 1.768 1.00 . A A . 12 SER HA 1 1
3 2776 1 1 12 SER HB2 H -4.770 10.890 3.930 1.00 . A A . 12 SER HB2 1 1
3 2777 1 1 12 SER HB3 H -5.867 9.515 4.022 1.00 . A A . 12 SER HB3 1 1
3 2778 1 1 12 SER HG H -3.314 9.874 5.132 1.00 . A A . 12 SER HG 1 1
3 2779 1 1 12 SER N N -4.376 7.808 2.694 1.00 . A A . 12 SER N 1 1
3 2780 1 1 12 SER O O -1.940 8.966 2.879 1.00 . A A . 12 SER O 1 1
3 2781 1 1 12 SER OG O -4.062 9.289 4.989 1.00 . A A . 12 SER OG 1 1
3 2782 1 1 13 ALA C C -0.592 11.952 2.688 1.00 . A A . 13 ALA C 1 1
3 2783 1 1 13 ALA CA C -1.147 11.136 1.531 1.00 . A A . 13 ALA CA 1 1
3 2784 1 1 13 ALA CB C -1.154 11.986 0.276 1.00 . A A . 13 ALA CB 1 1
3 2785 1 1 13 ALA H H -3.286 11.284 1.374 1.00 . A A . 13 ALA H 1 1
3 2786 1 1 13 ALA HA H -0.548 10.263 1.366 1.00 . A A . 13 ALA HA 1 1
3 2787 1 1 13 ALA HB1 H -2.172 12.235 0.019 1.00 . A A . 13 ALA HB1 1 1
3 2788 1 1 13 ALA HB2 H -0.590 12.890 0.459 1.00 . A A . 13 ALA HB2 1 1
3 2789 1 1 13 ALA HB3 H -0.701 11.431 -0.529 1.00 . A A . 13 ALA HB3 1 1
3 2790 1 1 13 ALA N N -2.559 10.745 1.750 1.00 . A A . 13 ALA N 1 1
3 2791 1 1 13 ALA O O -0.836 13.137 2.796 1.00 . A A . 13 ALA O 1 1
3 2792 1 1 14 VAL C C 2.251 12.402 4.275 1.00 . A A . 14 VAL C 1 1
3 2793 1 1 14 VAL CA C 0.798 12.124 4.632 1.00 . A A . 14 VAL CA 1 1
3 2794 1 1 14 VAL CB C 0.695 11.273 5.910 1.00 . A A . 14 VAL CB 1 1
3 2795 1 1 14 VAL CG1 C -0.535 10.378 5.838 1.00 . A A . 14 VAL CG1 1 1
3 2796 1 1 14 VAL CG2 C 1.953 10.411 6.080 1.00 . A A . 14 VAL CG2 1 1
3 2797 1 1 14 VAL H H 0.409 10.401 3.410 1.00 . A A . 14 VAL H 1 1
3 2798 1 1 14 VAL HA H 0.266 13.054 4.765 1.00 . A A . 14 VAL HA 1 1
3 2799 1 1 14 VAL HB H 0.599 11.932 6.762 1.00 . A A . 14 VAL HB 1 1
3 2800 1 1 14 VAL HG11 H -1.292 10.867 5.244 1.00 . A A . 14 VAL HG11 1 1
3 2801 1 1 14 VAL HG12 H -0.269 9.438 5.382 1.00 . A A . 14 VAL HG12 1 1
3 2802 1 1 14 VAL HG13 H -0.912 10.207 6.834 1.00 . A A . 14 VAL HG13 1 1
3 2803 1 1 14 VAL HG21 H 2.825 11.056 6.109 1.00 . A A . 14 VAL HG21 1 1
3 2804 1 1 14 VAL HG22 H 1.887 9.853 7.002 1.00 . A A . 14 VAL HG22 1 1
3 2805 1 1 14 VAL HG23 H 2.038 9.728 5.247 1.00 . A A . 14 VAL HG23 1 1
3 2806 1 1 14 VAL N N 0.192 11.348 3.527 1.00 . A A . 14 VAL N 1 1
3 2807 1 1 14 VAL O O 2.924 11.595 3.659 1.00 . A A . 14 VAL O 1 1
3 2808 1 1 15 THR C C 5.088 12.907 5.053 1.00 . A A . 15 THR C 1 1
3 2809 1 1 15 THR CA C 4.139 13.883 4.348 1.00 . A A . 15 THR CA 1 1
3 2810 1 1 15 THR CB C 4.315 15.285 4.909 1.00 . A A . 15 THR CB 1 1
3 2811 1 1 15 THR CG2 C 5.561 15.920 4.297 1.00 . A A . 15 THR CG2 1 1
3 2812 1 1 15 THR H H 2.151 14.155 5.136 1.00 . A A . 15 THR H 1 1
3 2813 1 1 15 THR HA H 4.311 13.883 3.284 1.00 . A A . 15 THR HA 1 1
3 2814 1 1 15 THR HB H 4.428 15.223 5.980 1.00 . A A . 15 THR HB 1 1
3 2815 1 1 15 THR HG1 H 2.756 16.334 5.415 1.00 . A A . 15 THR HG1 1 1
3 2816 1 1 15 THR HG21 H 5.926 15.292 3.496 1.00 . A A . 15 THR HG21 1 1
3 2817 1 1 15 THR HG22 H 5.313 16.895 3.904 1.00 . A A . 15 THR HG22 1 1
3 2818 1 1 15 THR HG23 H 6.324 16.021 5.054 1.00 . A A . 15 THR HG23 1 1
3 2819 1 1 15 THR N N 2.727 13.532 4.652 1.00 . A A . 15 THR N 1 1
3 2820 1 1 15 THR O O 4.856 12.504 6.175 1.00 . A A . 15 THR O 1 1
3 2821 1 1 15 THR OG1 O 3.172 16.068 4.592 1.00 . A A . 15 THR OG1 1 1
3 2822 1 1 16 CYS C C 8.555 12.059 4.808 1.00 . A A . 16 CYS C 1 1
3 2823 1 1 16 CYS CA C 7.117 11.580 5.040 1.00 . A A . 16 CYS CA 1 1
3 2824 1 1 16 CYS CB C 6.877 10.251 4.326 1.00 . A A . 16 CYS CB 1 1
3 2825 1 1 16 CYS H H 6.327 12.860 3.501 1.00 . A A . 16 CYS H 1 1
3 2826 1 1 16 CYS HA H 6.913 11.479 6.094 1.00 . A A . 16 CYS HA 1 1
3 2827 1 1 16 CYS HB2 H 6.490 10.440 3.336 1.00 . A A . 16 CYS HB2 1 1
3 2828 1 1 16 CYS HB3 H 7.809 9.715 4.249 1.00 . A A . 16 CYS HB3 1 1
3 2829 1 1 16 CYS N N 6.156 12.526 4.405 1.00 . A A . 16 CYS N 1 1
3 2830 1 1 16 CYS O O 9.341 11.383 4.180 1.00 . A A . 16 CYS O 1 1
3 2831 1 1 16 CYS SG S 5.682 9.258 5.258 1.00 . A A . 16 CYS SG 1 1
3 2832 1 1 17 PRO C C 11.275 13.122 6.031 1.00 . A A . 17 PRO C 1 1
3 2833 1 1 17 PRO CA C 10.202 13.805 5.152 1.00 . A A . 17 PRO CA 1 1
3 2834 1 1 17 PRO CB C 10.013 15.267 5.551 1.00 . A A . 17 PRO CB 1 1
3 2835 1 1 17 PRO CD C 7.956 14.099 6.085 1.00 . A A . 17 PRO CD 1 1
3 2836 1 1 17 PRO CG C 8.816 15.287 6.448 1.00 . A A . 17 PRO CG 1 1
3 2837 1 1 17 PRO HA H 10.495 13.758 4.116 1.00 . A A . 17 PRO HA 1 1
3 2838 1 1 17 PRO HB2 H 10.886 15.625 6.078 1.00 . A A . 17 PRO HB2 1 1
3 2839 1 1 17 PRO HB3 H 9.828 15.873 4.677 1.00 . A A . 17 PRO HB3 1 1
3 2840 1 1 17 PRO HD2 H 7.606 13.599 6.977 1.00 . A A . 17 PRO HD2 1 1
3 2841 1 1 17 PRO HD3 H 7.124 14.407 5.472 1.00 . A A . 17 PRO HD3 1 1
3 2842 1 1 17 PRO HG2 H 9.130 15.222 7.480 1.00 . A A . 17 PRO HG2 1 1
3 2843 1 1 17 PRO HG3 H 8.258 16.197 6.293 1.00 . A A . 17 PRO HG3 1 1
3 2844 1 1 17 PRO N N 8.849 13.223 5.318 1.00 . A A . 17 PRO N 1 1
3 2845 1 1 17 PRO O O 12.431 13.119 5.660 1.00 . A A . 17 PRO O 1 1
3 2846 1 1 18 PRO C C 12.349 10.570 7.494 1.00 . A A . 18 PRO C 1 1
3 2847 1 1 18 PRO CA C 11.907 11.931 8.047 1.00 . A A . 18 PRO CA 1 1
3 2848 1 1 18 PRO CB C 11.178 11.761 9.375 1.00 . A A . 18 PRO CB 1 1
3 2849 1 1 18 PRO CD C 9.546 12.503 7.749 1.00 . A A . 18 PRO CD 1 1
3 2850 1 1 18 PRO CG C 9.726 11.721 9.025 1.00 . A A . 18 PRO CG 1 1
3 2851 1 1 18 PRO HA H 12.758 12.578 8.180 1.00 . A A . 18 PRO HA 1 1
3 2852 1 1 18 PRO HB2 H 11.479 10.837 9.850 1.00 . A A . 18 PRO HB2 1 1
3 2853 1 1 18 PRO HB3 H 11.378 12.600 10.023 1.00 . A A . 18 PRO HB3 1 1
3 2854 1 1 18 PRO HD2 H 8.871 11.981 7.090 1.00 . A A . 18 PRO HD2 1 1
3 2855 1 1 18 PRO HD3 H 9.179 13.490 7.967 1.00 . A A . 18 PRO HD3 1 1
3 2856 1 1 18 PRO HG2 H 9.413 10.696 8.878 1.00 . A A . 18 PRO HG2 1 1
3 2857 1 1 18 PRO HG3 H 9.145 12.174 9.813 1.00 . A A . 18 PRO HG3 1 1
3 2858 1 1 18 PRO N N 10.896 12.577 7.170 1.00 . A A . 18 PRO N 1 1
3 2859 1 1 18 PRO O O 11.656 9.580 7.621 1.00 . A A . 18 PRO O 1 1
3 2860 1 1 19 GLY C C 13.590 9.034 4.912 1.00 . A A . 19 GLY C 1 1
3 2861 1 1 19 GLY CA C 14.023 9.218 6.361 1.00 . A A . 19 GLY CA 1 1
3 2862 1 1 19 GLY H H 14.060 11.321 6.825 1.00 . A A . 19 GLY H 1 1
3 2863 1 1 19 GLY HA2 H 15.101 9.210 6.414 1.00 . A A . 19 GLY HA2 1 1
3 2864 1 1 19 GLY HA3 H 13.634 8.406 6.945 1.00 . A A . 19 GLY HA3 1 1
3 2865 1 1 19 GLY N N 13.513 10.513 6.901 1.00 . A A . 19 GLY N 1 1
3 2866 1 1 19 GLY O O 14.411 8.891 4.031 1.00 . A A . 19 GLY O 1 1
3 2867 1 1 20 GLU C C 12.210 10.015 2.398 1.00 . A A . 20 GLU C 1 1
3 2868 1 1 20 GLU CA C 11.854 8.812 3.263 1.00 . A A . 20 GLU CA 1 1
3 2869 1 1 20 GLU CB C 10.336 8.676 3.365 1.00 . A A . 20 GLU CB 1 1
3 2870 1 1 20 GLU CD C 9.360 10.400 1.825 1.00 . A A . 20 GLU CD 1 1
3 2871 1 1 20 GLU CG C 9.718 8.921 1.988 1.00 . A A . 20 GLU CG 1 1
3 2872 1 1 20 GLU H H 11.656 9.105 5.368 1.00 . A A . 20 GLU H 1 1
3 2873 1 1 20 GLU HA H 12.275 7.909 2.851 1.00 . A A . 20 GLU HA 1 1
3 2874 1 1 20 GLU HB2 H 10.085 7.681 3.704 1.00 . A A . 20 GLU HB2 1 1
3 2875 1 1 20 GLU HB3 H 9.955 9.402 4.065 1.00 . A A . 20 GLU HB3 1 1
3 2876 1 1 20 GLU HG2 H 10.434 8.638 1.228 1.00 . A A . 20 GLU HG2 1 1
3 2877 1 1 20 GLU HG3 H 8.827 8.326 1.881 1.00 . A A . 20 GLU HG3 1 1
3 2878 1 1 20 GLU N N 12.313 9.011 4.653 1.00 . A A . 20 GLU N 1 1
3 2879 1 1 20 GLU O O 12.071 11.155 2.794 1.00 . A A . 20 GLU O 1 1
3 2880 1 1 20 GLU OE1 O 8.262 10.767 2.211 1.00 . A A . 20 GLU OE1 1 1
3 2881 1 1 20 GLU OE2 O 10.184 11.138 1.311 1.00 . A A . 20 GLU OE2 1 1
3 2882 1 1 21 ASN C C 11.916 10.830 -0.847 1.00 . A A . 21 ASN C 1 1
3 2883 1 1 21 ASN CA C 12.972 10.837 0.262 1.00 . A A . 21 ASN CA 1 1
3 2884 1 1 21 ASN CB C 14.359 10.464 -0.257 1.00 . A A . 21 ASN CB 1 1
3 2885 1 1 21 ASN CG C 15.378 10.627 0.876 1.00 . A A . 21 ASN CG 1 1
3 2886 1 1 21 ASN H H 12.709 8.823 0.910 1.00 . A A . 21 ASN H 1 1
3 2887 1 1 21 ASN HA H 12.998 11.790 0.767 1.00 . A A . 21 ASN HA 1 1
3 2888 1 1 21 ASN HB2 H 14.354 9.437 -0.596 1.00 . A A . 21 ASN HB2 1 1
3 2889 1 1 21 ASN HB3 H 14.623 11.109 -1.070 1.00 . A A . 21 ASN HB3 1 1
3 2890 1 1 21 ASN HD21 H 14.561 9.215 2.001 1.00 . A A . 21 ASN HD21 1 1
3 2891 1 1 21 ASN HD22 H 15.915 9.975 2.678 1.00 . A A . 21 ASN HD22 1 1
3 2892 1 1 21 ASN N N 12.634 9.752 1.203 1.00 . A A . 21 ASN N 1 1
3 2893 1 1 21 ASN ND2 N 15.278 9.874 1.939 1.00 . A A . 21 ASN ND2 1 1
3 2894 1 1 21 ASN O O 11.738 11.790 -1.570 1.00 . A A . 21 ASN O 1 1
3 2895 1 1 21 ASN OD1 O 16.271 11.446 0.793 1.00 . A A . 21 ASN OD1 1 1
3 2896 1 1 22 LEU C C 9.066 8.636 -1.444 1.00 . A A . 22 LEU C 1 1
3 2897 1 1 22 LEU CA C 10.111 9.622 -1.960 1.00 . A A . 22 LEU CA 1 1
3 2898 1 1 22 LEU CB C 10.774 9.073 -3.218 1.00 . A A . 22 LEU CB 1 1
3 2899 1 1 22 LEU CD1 C 10.512 6.664 -3.838 1.00 . A A . 22 LEU CD1 1 1
3 2900 1 1 22 LEU CD2 C 12.771 7.594 -3.331 1.00 . A A . 22 LEU CD2 1 1
3 2901 1 1 22 LEU CG C 11.289 7.655 -2.965 1.00 . A A . 22 LEU CG 1 1
3 2902 1 1 22 LEU H H 11.353 8.997 -0.335 1.00 . A A . 22 LEU H 1 1
3 2903 1 1 22 LEU HA H 9.665 10.584 -2.158 1.00 . A A . 22 LEU HA 1 1
3 2904 1 1 22 LEU HB2 H 10.052 9.051 -4.017 1.00 . A A . 22 LEU HB2 1 1
3 2905 1 1 22 LEU HB3 H 11.599 9.707 -3.494 1.00 . A A . 22 LEU HB3 1 1
3 2906 1 1 22 LEU HD11 H 9.559 7.092 -4.110 1.00 . A A . 22 LEU HD11 1 1
3 2907 1 1 22 LEU HD12 H 11.078 6.454 -4.731 1.00 . A A . 22 LEU HD12 1 1
3 2908 1 1 22 LEU HD13 H 10.348 5.743 -3.290 1.00 . A A . 22 LEU HD13 1 1
3 2909 1 1 22 LEU HD21 H 13.076 8.544 -3.746 1.00 . A A . 22 LEU HD21 1 1
3 2910 1 1 22 LEU HD22 H 13.353 7.383 -2.447 1.00 . A A . 22 LEU HD22 1 1
3 2911 1 1 22 LEU HD23 H 12.928 6.815 -4.062 1.00 . A A . 22 LEU HD23 1 1
3 2912 1 1 22 LEU HG H 11.159 7.402 -1.923 1.00 . A A . 22 LEU HG 1 1
3 2913 1 1 22 LEU N N 11.194 9.741 -0.949 1.00 . A A . 22 LEU N 1 1
3 2914 1 1 22 LEU O O 9.187 8.103 -0.364 1.00 . A A . 22 LEU O 1 1
3 2915 1 1 23 CYS C C 7.270 6.059 -2.376 1.00 . A A . 23 CYS C 1 1
3 2916 1 1 23 CYS CA C 7.016 7.416 -1.740 1.00 . A A . 23 CYS CA 1 1
3 2917 1 1 23 CYS CB C 5.705 7.993 -2.238 1.00 . A A . 23 CYS CB 1 1
3 2918 1 1 23 CYS H H 7.963 8.805 -3.074 1.00 . A A . 23 CYS H 1 1
3 2919 1 1 23 CYS HA H 7.011 7.344 -0.665 1.00 . A A . 23 CYS HA 1 1
3 2920 1 1 23 CYS HB2 H 5.665 7.886 -3.301 1.00 . A A . 23 CYS HB2 1 1
3 2921 1 1 23 CYS HB3 H 4.882 7.460 -1.794 1.00 . A A . 23 CYS HB3 1 1
3 2922 1 1 23 CYS N N 8.050 8.376 -2.202 1.00 . A A . 23 CYS N 1 1
3 2923 1 1 23 CYS O O 8.256 5.857 -3.050 1.00 . A A . 23 CYS O 1 1
3 2924 1 1 23 CYS SG S 5.615 9.741 -1.787 1.00 . A A . 23 CYS SG 1 1
3 2925 1 1 24 TYR C C 5.359 2.979 -2.856 1.00 . A A . 24 TYR C 1 1
3 2926 1 1 24 TYR CA C 6.632 3.803 -2.801 1.00 . A A . 24 TYR CA 1 1
3 2927 1 1 24 TYR CB C 7.664 3.123 -1.905 1.00 . A A . 24 TYR CB 1 1
3 2928 1 1 24 TYR CD1 C 6.286 1.452 -0.636 1.00 . A A . 24 TYR CD1 1 1
3 2929 1 1 24 TYR CD2 C 7.078 3.423 0.521 1.00 . A A . 24 TYR CD2 1 1
3 2930 1 1 24 TYR CE1 C 5.659 1.014 0.536 1.00 . A A . 24 TYR CE1 1 1
3 2931 1 1 24 TYR CE2 C 6.451 2.987 1.696 1.00 . A A . 24 TYR CE2 1 1
3 2932 1 1 24 TYR CG C 6.994 2.655 -0.640 1.00 . A A . 24 TYR CG 1 1
3 2933 1 1 24 TYR CZ C 5.742 1.782 1.703 1.00 . A A . 24 TYR CZ 1 1
3 2934 1 1 24 TYR H H 5.594 5.290 -1.655 1.00 . A A . 24 TYR H 1 1
3 2935 1 1 24 TYR HA H 7.030 3.926 -3.779 1.00 . A A . 24 TYR HA 1 1
3 2936 1 1 24 TYR HB2 H 8.083 2.275 -2.422 1.00 . A A . 24 TYR HB2 1 1
3 2937 1 1 24 TYR HB3 H 8.449 3.821 -1.662 1.00 . A A . 24 TYR HB3 1 1
3 2938 1 1 24 TYR HD1 H 6.223 0.863 -1.539 1.00 . A A . 24 TYR HD1 1 1
3 2939 1 1 24 TYR HD2 H 7.624 4.352 0.508 1.00 . A A . 24 TYR HD2 1 1
3 2940 1 1 24 TYR HE1 H 5.112 0.087 0.541 1.00 . A A . 24 TYR HE1 1 1
3 2941 1 1 24 TYR HE2 H 6.514 3.579 2.595 1.00 . A A . 24 TYR HE2 1 1
3 2942 1 1 24 TYR HH H 5.751 1.444 3.582 1.00 . A A . 24 TYR HH 1 1
3 2943 1 1 24 TYR N N 6.395 5.124 -2.186 1.00 . A A . 24 TYR N 1 1
3 2944 1 1 24 TYR O O 4.334 3.354 -2.340 1.00 . A A . 24 TYR O 1 1
3 2945 1 1 24 TYR OH O 5.125 1.351 2.859 1.00 . A A . 24 TYR OH 1 1
3 2946 1 1 25 ARG C C 4.659 -0.477 -3.238 1.00 . A A . 25 ARG C 1 1
3 2947 1 1 25 ARG CA C 4.246 0.961 -3.564 1.00 . A A . 25 ARG CA 1 1
3 2948 1 1 25 ARG CB C 3.778 1.068 -5.016 1.00 . A A . 25 ARG CB 1 1
3 2949 1 1 25 ARG CD C 4.619 3.056 -6.283 1.00 . A A . 25 ARG CD 1 1
3 2950 1 1 25 ARG CG C 3.511 2.535 -5.363 1.00 . A A . 25 ARG CG 1 1
3 2951 1 1 25 ARG CZ C 3.198 2.398 -8.136 1.00 . A A . 25 ARG CZ 1 1
3 2952 1 1 25 ARG H H 6.295 1.573 -3.875 1.00 . A A . 25 ARG H 1 1
3 2953 1 1 25 ARG HA H 3.473 1.306 -2.893 1.00 . A A . 25 ARG HA 1 1
3 2954 1 1 25 ARG HB2 H 4.544 0.677 -5.670 1.00 . A A . 25 ARG HB2 1 1
3 2955 1 1 25 ARG HB3 H 2.871 0.498 -5.145 1.00 . A A . 25 ARG HB3 1 1
3 2956 1 1 25 ARG HD2 H 4.543 4.130 -6.387 1.00 . A A . 25 ARG HD2 1 1
3 2957 1 1 25 ARG HD3 H 5.588 2.783 -5.896 1.00 . A A . 25 ARG HD3 1 1
3 2958 1 1 25 ARG HE H 5.127 1.941 -8.055 1.00 . A A . 25 ARG HE 1 1
3 2959 1 1 25 ARG HG2 H 2.558 2.617 -5.865 1.00 . A A . 25 ARG HG2 1 1
3 2960 1 1 25 ARG HG3 H 3.493 3.121 -4.457 1.00 . A A . 25 ARG HG3 1 1
3 2961 1 1 25 ARG HH11 H 3.413 4.219 -8.941 1.00 . A A . 25 ARG HH11 1 1
3 2962 1 1 25 ARG HH12 H 1.894 3.442 -9.240 1.00 . A A . 25 ARG HH12 1 1
3 2963 1 1 25 ARG HH21 H 2.707 0.580 -7.459 1.00 . A A . 25 ARG HH21 1 1
3 2964 1 1 25 ARG HH22 H 1.494 1.381 -8.402 1.00 . A A . 25 ARG HH22 1 1
3 2965 1 1 25 ARG N N 5.439 1.847 -3.474 1.00 . A A . 25 ARG N 1 1
3 2966 1 1 25 ARG NE N 4.386 2.387 -7.595 1.00 . A A . 25 ARG NE 1 1
3 2967 1 1 25 ARG NH1 N 2.804 3.434 -8.826 1.00 . A A . 25 ARG NH1 1 1
3 2968 1 1 25 ARG NH2 N 2.404 1.373 -7.988 1.00 . A A . 25 ARG NH2 1 1
3 2969 1 1 25 ARG O O 5.418 -1.085 -3.963 1.00 . A A . 25 ARG O 1 1
3 2970 1 1 26 LYS C C 3.467 -3.394 -2.223 1.00 . A A . 26 LYS C 1 1
3 2971 1 1 26 LYS CA C 4.573 -2.434 -1.840 1.00 . A A . 26 LYS CA 1 1
3 2972 1 1 26 LYS CB C 4.801 -2.485 -0.328 1.00 . A A . 26 LYS CB 1 1
3 2973 1 1 26 LYS CD C 6.688 -2.002 1.239 1.00 . A A . 26 LYS CD 1 1
3 2974 1 1 26 LYS CE C 7.873 -1.076 0.953 1.00 . A A . 26 LYS CE 1 1
3 2975 1 1 26 LYS CG C 6.284 -2.727 -0.047 1.00 . A A . 26 LYS CG 1 1
3 2976 1 1 26 LYS H H 3.553 -0.561 -1.580 1.00 . A A . 26 LYS H 1 1
3 2977 1 1 26 LYS HA H 5.485 -2.690 -2.356 1.00 . A A . 26 LYS HA 1 1
3 2978 1 1 26 LYS HB2 H 4.493 -1.559 0.118 1.00 . A A . 26 LYS HB2 1 1
3 2979 1 1 26 LYS HB3 H 4.225 -3.293 0.093 1.00 . A A . 26 LYS HB3 1 1
3 2980 1 1 26 LYS HD2 H 5.853 -1.419 1.600 1.00 . A A . 26 LYS HD2 1 1
3 2981 1 1 26 LYS HD3 H 6.972 -2.726 1.987 1.00 . A A . 26 LYS HD3 1 1
3 2982 1 1 26 LYS HE2 H 8.157 -1.144 -0.088 1.00 . A A . 26 LYS HE2 1 1
3 2983 1 1 26 LYS HE3 H 7.627 -0.058 1.212 1.00 . A A . 26 LYS HE3 1 1
3 2984 1 1 26 LYS HG2 H 6.459 -3.787 0.066 1.00 . A A . 26 LYS HG2 1 1
3 2985 1 1 26 LYS HG3 H 6.872 -2.351 -0.870 1.00 . A A . 26 LYS HG3 1 1
3 2986 1 1 26 LYS HZ1 H 8.572 -1.914 2.725 1.00 . A A . 26 LYS HZ1 1 1
3 2987 1 1 26 LYS HZ2 H 9.465 -2.355 1.352 1.00 . A A . 26 LYS HZ2 1 1
3 2988 1 1 26 LYS HZ3 H 9.641 -0.801 2.015 1.00 . A A . 26 LYS HZ3 1 1
3 2989 1 1 26 LYS N N 4.174 -1.041 -2.162 1.00 . A A . 26 LYS N 1 1
3 2990 1 1 26 LYS NZ N 8.970 -1.574 1.827 1.00 . A A . 26 LYS NZ 1 1
3 2991 1 1 26 LYS O O 2.320 -3.024 -2.382 1.00 . A A . 26 LYS O 1 1
3 2992 1 1 27 MET C C 3.307 -6.989 -2.243 1.00 . A A . 27 MET C 1 1
3 2993 1 1 27 MET CA C 2.807 -5.645 -2.714 1.00 . A A . 27 MET CA 1 1
3 2994 1 1 27 MET CB C 2.699 -5.587 -4.235 1.00 . A A . 27 MET CB 1 1
3 2995 1 1 27 MET CE C 3.047 -2.827 -5.538 1.00 . A A . 27 MET CE 1 1
3 2996 1 1 27 MET CG C 1.436 -4.821 -4.637 1.00 . A A . 27 MET CG 1 1
3 2997 1 1 27 MET H H 4.736 -4.892 -2.212 1.00 . A A . 27 MET H 1 1
3 2998 1 1 27 MET HA H 1.867 -5.423 -2.248 1.00 . A A . 27 MET HA 1 1
3 2999 1 1 27 MET HB2 H 3.567 -5.083 -4.637 1.00 . A A . 27 MET HB2 1 1
3 3000 1 1 27 MET HB3 H 2.654 -6.588 -4.626 1.00 . A A . 27 MET HB3 1 1
3 3001 1 1 27 MET HE1 H 3.051 -2.863 -4.458 1.00 . A A . 27 MET HE1 1 1
3 3002 1 1 27 MET HE2 H 4.004 -3.157 -5.909 1.00 . A A . 27 MET HE2 1 1
3 3003 1 1 27 MET HE3 H 2.864 -1.814 -5.869 1.00 . A A . 27 MET HE3 1 1
3 3004 1 1 27 MET HG2 H 0.626 -5.517 -4.791 1.00 . A A . 27 MET HG2 1 1
3 3005 1 1 27 MET HG3 H 1.171 -4.127 -3.853 1.00 . A A . 27 MET HG3 1 1
3 3006 1 1 27 MET N N 3.809 -4.628 -2.357 1.00 . A A . 27 MET N 1 1
3 3007 1 1 27 MET O O 4.491 -7.261 -2.249 1.00 . A A . 27 MET O 1 1
3 3008 1 1 27 MET SD S 1.744 -3.911 -6.171 1.00 . A A . 27 MET SD 1 1
3 3009 1 1 28 TRP C C 1.729 -10.104 -1.119 1.00 . A A . 28 TRP C 1 1
3 3010 1 1 28 TRP CA C 2.894 -9.118 -1.273 1.00 . A A . 28 TRP CA 1 1
3 3011 1 1 28 TRP CB C 3.516 -8.763 0.084 1.00 . A A . 28 TRP CB 1 1
3 3012 1 1 28 TRP CD1 C 1.470 -7.496 0.983 1.00 . A A . 28 TRP CD1 1 1
3 3013 1 1 28 TRP CD2 C 3.405 -6.405 1.342 1.00 . A A . 28 TRP CD2 1 1
3 3014 1 1 28 TRP CE2 C 2.379 -5.616 1.912 1.00 . A A . 28 TRP CE2 1 1
3 3015 1 1 28 TRP CE3 C 4.724 -5.933 1.429 1.00 . A A . 28 TRP CE3 1 1
3 3016 1 1 28 TRP CG C 2.811 -7.607 0.765 1.00 . A A . 28 TRP CG 1 1
3 3017 1 1 28 TRP CH2 C 3.971 -3.952 2.625 1.00 . A A . 28 TRP CH2 1 1
3 3018 1 1 28 TRP CZ2 C 2.653 -4.407 2.548 1.00 . A A . 28 TRP CZ2 1 1
3 3019 1 1 28 TRP CZ3 C 5.005 -4.712 2.064 1.00 . A A . 28 TRP CZ3 1 1
3 3020 1 1 28 TRP H H 1.482 -7.575 -1.755 1.00 . A A . 28 TRP H 1 1
3 3021 1 1 28 TRP HA H 3.650 -9.530 -1.920 1.00 . A A . 28 TRP HA 1 1
3 3022 1 1 28 TRP HB2 H 3.450 -9.614 0.717 1.00 . A A . 28 TRP HB2 1 1
3 3023 1 1 28 TRP HB3 H 4.556 -8.508 -0.059 1.00 . A A . 28 TRP HB3 1 1
3 3024 1 1 28 TRP HD1 H 0.721 -8.211 0.680 1.00 . A A . 28 TRP HD1 1 1
3 3025 1 1 28 TRP HE1 H 0.337 -6.009 1.969 1.00 . A A . 28 TRP HE1 1 1
3 3026 1 1 28 TRP HE3 H 5.523 -6.507 0.995 1.00 . A A . 28 TRP HE3 1 1
3 3027 1 1 28 TRP HH2 H 4.192 -3.014 3.113 1.00 . A A . 28 TRP HH2 1 1
3 3028 1 1 28 TRP HZ2 H 1.852 -3.831 2.983 1.00 . A A . 28 TRP HZ2 1 1
3 3029 1 1 28 TRP HZ3 H 6.025 -4.360 2.124 1.00 . A A . 28 TRP HZ3 1 1
3 3030 1 1 28 TRP N N 2.430 -7.819 -1.790 1.00 . A A . 28 TRP N 1 1
3 3031 1 1 28 TRP NE1 N 1.222 -6.322 1.676 1.00 . A A . 28 TRP NE1 1 1
3 3032 1 1 28 TRP O O 1.291 -10.718 -2.072 1.00 . A A . 28 TRP O 1 1
3 3033 1 1 29 CYS C C -0.731 -10.668 1.474 1.00 . A A . 29 CYS C 1 1
3 3034 1 1 29 CYS CA C 0.094 -11.187 0.299 1.00 . A A . 29 CYS CA 1 1
3 3035 1 1 29 CYS CB C 0.742 -12.523 0.645 1.00 . A A . 29 CYS CB 1 1
3 3036 1 1 29 CYS H H 1.603 -9.758 0.815 1.00 . A A . 29 CYS H 1 1
3 3037 1 1 29 CYS HA H -0.516 -11.284 -0.588 1.00 . A A . 29 CYS HA 1 1
3 3038 1 1 29 CYS HB2 H 1.793 -12.372 0.827 1.00 . A A . 29 CYS HB2 1 1
3 3039 1 1 29 CYS HB3 H 0.277 -12.926 1.531 1.00 . A A . 29 CYS HB3 1 1
3 3040 1 1 29 CYS N N 1.231 -10.257 0.067 1.00 . A A . 29 CYS N 1 1
3 3041 1 1 29 CYS O O -0.621 -9.520 1.856 1.00 . A A . 29 CYS O 1 1
3 3042 1 1 29 CYS SG S 0.530 -13.680 -0.729 1.00 . A A . 29 CYS SG 1 1
3 3043 1 1 30 ASP C C -2.666 -12.177 4.163 1.00 . A A . 30 ASP C 1 1
3 3044 1 1 30 ASP CA C -2.366 -11.017 3.208 1.00 . A A . 30 ASP CA 1 1
3 3045 1 1 30 ASP CB C -3.651 -10.482 2.581 1.00 . A A . 30 ASP CB 1 1
3 3046 1 1 30 ASP CG C -4.380 -11.618 1.861 1.00 . A A . 30 ASP CG 1 1
3 3047 1 1 30 ASP H H -1.629 -12.413 1.741 1.00 . A A . 30 ASP H 1 1
3 3048 1 1 30 ASP HA H -1.853 -10.220 3.727 1.00 . A A . 30 ASP HA 1 1
3 3049 1 1 30 ASP HB2 H -4.287 -10.077 3.355 1.00 . A A . 30 ASP HB2 1 1
3 3050 1 1 30 ASP HB3 H -3.408 -9.706 1.871 1.00 . A A . 30 ASP HB3 1 1
3 3051 1 1 30 ASP N N -1.551 -11.490 2.056 1.00 . A A . 30 ASP N 1 1
3 3052 1 1 30 ASP O O -1.818 -13.004 4.434 1.00 . A A . 30 ASP O 1 1
3 3053 1 1 30 ASP OD1 O -3.837 -12.125 0.893 1.00 . A A . 30 ASP OD1 1 1
3 3054 1 1 30 ASP OD2 O -5.469 -11.962 2.290 1.00 . A A . 30 ASP OD2 1 1
3 3055 1 1 31 ALA C C -4.525 -14.631 4.842 1.00 . A A . 31 ALA C 1 1
3 3056 1 1 31 ALA CA C -4.213 -13.347 5.618 1.00 . A A . 31 ALA CA 1 1
3 3057 1 1 31 ALA CB C -5.454 -12.856 6.363 1.00 . A A . 31 ALA CB 1 1
3 3058 1 1 31 ALA H H -4.534 -11.565 4.451 1.00 . A A . 31 ALA H 1 1
3 3059 1 1 31 ALA HA H -3.408 -13.515 6.316 1.00 . A A . 31 ALA HA 1 1
3 3060 1 1 31 ALA HB1 H -5.509 -11.779 6.300 1.00 . A A . 31 ALA HB1 1 1
3 3061 1 1 31 ALA HB2 H -6.338 -13.288 5.916 1.00 . A A . 31 ALA HB2 1 1
3 3062 1 1 31 ALA HB3 H -5.393 -13.153 7.399 1.00 . A A . 31 ALA HB3 1 1
3 3063 1 1 31 ALA N N -3.864 -12.243 4.679 1.00 . A A . 31 ALA N 1 1
3 3064 1 1 31 ALA O O -4.647 -15.696 5.413 1.00 . A A . 31 ALA O 1 1
3 3065 1 1 32 PHE C C -3.815 -16.027 1.757 1.00 . A A . 32 PHE C 1 1
3 3066 1 1 32 PHE CA C -4.953 -15.759 2.743 1.00 . A A . 32 PHE CA 1 1
3 3067 1 1 32 PHE CB C -6.246 -15.432 1.995 1.00 . A A . 32 PHE CB 1 1
3 3068 1 1 32 PHE CD1 C -7.407 -17.402 3.057 1.00 . A A . 32 PHE CD1 1 1
3 3069 1 1 32 PHE CD2 C -8.522 -15.249 3.061 1.00 . A A . 32 PHE CD2 1 1
3 3070 1 1 32 PHE CE1 C -8.497 -17.968 3.730 1.00 . A A . 32 PHE CE1 1 1
3 3071 1 1 32 PHE CE2 C -9.612 -15.814 3.734 1.00 . A A . 32 PHE CE2 1 1
3 3072 1 1 32 PHE CG C -7.420 -16.042 2.722 1.00 . A A . 32 PHE CG 1 1
3 3073 1 1 32 PHE CZ C -9.599 -17.173 4.069 1.00 . A A . 32 PHE CZ 1 1
3 3074 1 1 32 PHE H H -4.548 -13.674 3.099 1.00 . A A . 32 PHE H 1 1
3 3075 1 1 32 PHE HA H -5.103 -16.610 3.389 1.00 . A A . 32 PHE HA 1 1
3 3076 1 1 32 PHE HB2 H -6.370 -14.360 1.945 1.00 . A A . 32 PHE HB2 1 1
3 3077 1 1 32 PHE HB3 H -6.194 -15.836 0.994 1.00 . A A . 32 PHE HB3 1 1
3 3078 1 1 32 PHE HD1 H -6.556 -18.014 2.795 1.00 . A A . 32 PHE HD1 1 1
3 3079 1 1 32 PHE HD2 H -8.532 -14.200 2.803 1.00 . A A . 32 PHE HD2 1 1
3 3080 1 1 32 PHE HE1 H -8.487 -19.016 3.988 1.00 . A A . 32 PHE HE1 1 1
3 3081 1 1 32 PHE HE2 H -10.462 -15.202 3.995 1.00 . A A . 32 PHE HE2 1 1
3 3082 1 1 32 PHE HZ H -10.440 -17.610 4.588 1.00 . A A . 32 PHE HZ 1 1
3 3083 1 1 32 PHE N N -4.652 -14.541 3.546 1.00 . A A . 32 PHE N 1 1
3 3084 1 1 32 PHE O O -3.509 -17.160 1.440 1.00 . A A . 32 PHE O 1 1
3 3085 1 1 33 CYS C C -2.422 -16.276 -0.700 1.00 . A A . 33 CYS C 1 1
3 3086 1 1 33 CYS CA C -2.071 -15.175 0.301 1.00 . A A . 33 CYS CA 1 1
3 3087 1 1 33 CYS CB C -0.869 -15.587 1.150 1.00 . A A . 33 CYS CB 1 1
3 3088 1 1 33 CYS H H -3.455 -14.086 1.541 1.00 . A A . 33 CYS H 1 1
3 3089 1 1 33 CYS HA H -1.860 -14.251 -0.213 1.00 . A A . 33 CYS HA 1 1
3 3090 1 1 33 CYS HB2 H -0.777 -14.920 1.994 1.00 . A A . 33 CYS HB2 1 1
3 3091 1 1 33 CYS HB3 H -1.006 -16.598 1.504 1.00 . A A . 33 CYS HB3 1 1
3 3092 1 1 33 CYS N N -3.189 -14.989 1.270 1.00 . A A . 33 CYS N 1 1
3 3093 1 1 33 CYS O O -1.919 -17.379 -0.624 1.00 . A A . 33 CYS O 1 1
3 3094 1 1 33 CYS SG S 0.633 -15.498 0.145 1.00 . A A . 33 CYS SG 1 1
3 3095 1 1 34 SER C C -4.320 -16.403 -3.869 1.00 . A A . 34 SER C 1 1
3 3096 1 1 34 SER CA C -3.665 -17.035 -2.628 1.00 . A A . 34 SER CA 1 1
3 3097 1 1 34 SER CB C -4.645 -17.942 -1.883 1.00 . A A . 34 SER CB 1 1
3 3098 1 1 34 SER H H -3.685 -15.092 -1.674 1.00 . A A . 34 SER H 1 1
3 3099 1 1 34 SER HA H -2.795 -17.603 -2.918 1.00 . A A . 34 SER HA 1 1
3 3100 1 1 34 SER HB2 H -5.451 -17.352 -1.480 1.00 . A A . 34 SER HB2 1 1
3 3101 1 1 34 SER HB3 H -5.046 -18.678 -2.567 1.00 . A A . 34 SER HB3 1 1
3 3102 1 1 34 SER HG H -3.272 -19.139 -1.198 1.00 . A A . 34 SER HG 1 1
3 3103 1 1 34 SER N N -3.286 -15.989 -1.633 1.00 . A A . 34 SER N 1 1
3 3104 1 1 34 SER O O -3.751 -15.537 -4.503 1.00 . A A . 34 SER O 1 1
3 3105 1 1 34 SER OG O -3.963 -18.592 -0.817 1.00 . A A . 34 SER OG 1 1
3 3106 1 1 35 SER C C -6.629 -14.833 -5.192 1.00 . A A . 35 SER C 1 1
3 3107 1 1 35 SER CA C -6.168 -16.272 -5.442 1.00 . A A . 35 SER CA 1 1
3 3108 1 1 35 SER CB C -7.370 -17.181 -5.691 1.00 . A A . 35 SER CB 1 1
3 3109 1 1 35 SER H H -5.944 -17.546 -3.723 1.00 . A A . 35 SER H 1 1
3 3110 1 1 35 SER HA H -5.501 -16.309 -6.289 1.00 . A A . 35 SER HA 1 1
3 3111 1 1 35 SER HB2 H -7.695 -17.080 -6.713 1.00 . A A . 35 SER HB2 1 1
3 3112 1 1 35 SER HB3 H -7.086 -18.209 -5.507 1.00 . A A . 35 SER HB3 1 1
3 3113 1 1 35 SER HG H -8.787 -15.971 -5.133 1.00 . A A . 35 SER HG 1 1
3 3114 1 1 35 SER N N -5.500 -16.839 -4.233 1.00 . A A . 35 SER N 1 1
3 3115 1 1 35 SER O O -7.147 -14.179 -6.075 1.00 . A A . 35 SER O 1 1
3 3116 1 1 35 SER OG O -8.430 -16.806 -4.822 1.00 . A A . 35 SER OG 1 1
3 3117 1 1 36 ARG C C -5.766 -11.949 -4.092 1.00 . A A . 36 ARG C 1 1
3 3118 1 1 36 ARG CA C -6.879 -12.931 -3.719 1.00 . A A . 36 ARG CA 1 1
3 3119 1 1 36 ARG CB C -7.144 -12.891 -2.213 1.00 . A A . 36 ARG CB 1 1
3 3120 1 1 36 ARG CD C -9.218 -11.586 -1.717 1.00 . A A . 36 ARG CD 1 1
3 3121 1 1 36 ARG CG C -8.650 -12.987 -1.956 1.00 . A A . 36 ARG CG 1 1
3 3122 1 1 36 ARG CZ C -11.480 -11.495 -0.858 1.00 . A A . 36 ARG CZ 1 1
3 3123 1 1 36 ARG H H -6.026 -14.868 -3.300 1.00 . A A . 36 ARG H 1 1
3 3124 1 1 36 ARG HA H -7.784 -12.699 -4.259 1.00 . A A . 36 ARG HA 1 1
3 3125 1 1 36 ARG HB2 H -6.643 -13.721 -1.737 1.00 . A A . 36 ARG HB2 1 1
3 3126 1 1 36 ARG HB3 H -6.771 -11.963 -1.807 1.00 . A A . 36 ARG HB3 1 1
3 3127 1 1 36 ARG HD2 H -8.972 -11.247 -0.720 1.00 . A A . 36 ARG HD2 1 1
3 3128 1 1 36 ARG HD3 H -8.839 -10.895 -2.455 1.00 . A A . 36 ARG HD3 1 1
3 3129 1 1 36 ARG HE H -11.069 -12.019 -2.729 1.00 . A A . 36 ARG HE 1 1
3 3130 1 1 36 ARG HG2 H -9.134 -13.431 -2.815 1.00 . A A . 36 ARG HG2 1 1
3 3131 1 1 36 ARG HG3 H -8.828 -13.599 -1.085 1.00 . A A . 36 ARG HG3 1 1
3 3132 1 1 36 ARG HH11 H -11.560 -9.523 -1.195 1.00 . A A . 36 ARG HH11 1 1
3 3133 1 1 36 ARG HH12 H -12.472 -10.089 0.165 1.00 . A A . 36 ARG HH12 1 1
3 3134 1 1 36 ARG HH21 H -11.586 -13.411 -0.285 1.00 . A A . 36 ARG HH21 1 1
3 3135 1 1 36 ARG HH22 H -12.486 -12.289 0.681 1.00 . A A . 36 ARG HH22 1 1
3 3136 1 1 36 ARG N N -6.447 -14.330 -4.003 1.00 . A A . 36 ARG N 1 1
3 3137 1 1 36 ARG NE N -10.691 -11.737 -1.869 1.00 . A A . 36 ARG NE 1 1
3 3138 1 1 36 ARG NH1 N -11.868 -10.274 -0.610 1.00 . A A . 36 ARG NH1 1 1
3 3139 1 1 36 ARG NH2 N -11.882 -12.475 -0.094 1.00 . A A . 36 ARG NH2 1 1
3 3140 1 1 36 ARG O O -5.715 -10.840 -3.597 1.00 . A A . 36 ARG O 1 1
3 3141 1 1 37 GLY C C -3.126 -10.854 -4.089 1.00 . A A . 37 GLY C 1 1
3 3142 1 1 37 GLY CA C -3.762 -11.434 -5.350 1.00 . A A . 37 GLY CA 1 1
3 3143 1 1 37 GLY H H -4.927 -13.246 -5.343 1.00 . A A . 37 GLY H 1 1
3 3144 1 1 37 GLY HA2 H -3.021 -11.987 -5.911 1.00 . A A . 37 GLY HA2 1 1
3 3145 1 1 37 GLY HA3 H -4.151 -10.631 -5.957 1.00 . A A . 37 GLY HA3 1 1
3 3146 1 1 37 GLY N N -4.871 -12.347 -4.957 1.00 . A A . 37 GLY N 1 1
3 3147 1 1 37 GLY O O -3.500 -11.196 -2.984 1.00 . A A . 37 GLY O 1 1
3 3148 1 1 38 LYS C C -2.298 -8.098 -2.665 1.00 . A A . 38 LYS C 1 1
3 3149 1 1 38 LYS CA C -1.551 -9.373 -3.030 1.00 . A A . 38 LYS CA 1 1
3 3150 1 1 38 LYS CB C -0.112 -9.056 -3.443 1.00 . A A . 38 LYS CB 1 1
3 3151 1 1 38 LYS CD C 0.718 -8.062 -5.579 1.00 . A A . 38 LYS CD 1 1
3 3152 1 1 38 LYS CE C -0.190 -8.763 -6.593 1.00 . A A . 38 LYS CE 1 1
3 3153 1 1 38 LYS CG C -0.066 -7.790 -4.293 1.00 . A A . 38 LYS CG 1 1
3 3154 1 1 38 LYS H H -1.892 -9.683 -5.123 1.00 . A A . 38 LYS H 1 1
3 3155 1 1 38 LYS HA H -1.555 -10.073 -2.204 1.00 . A A . 38 LYS HA 1 1
3 3156 1 1 38 LYS HB2 H 0.474 -8.898 -2.562 1.00 . A A . 38 LYS HB2 1 1
3 3157 1 1 38 LYS HB3 H 0.295 -9.880 -4.006 1.00 . A A . 38 LYS HB3 1 1
3 3158 1 1 38 LYS HD2 H 1.065 -7.126 -5.993 1.00 . A A . 38 LYS HD2 1 1
3 3159 1 1 38 LYS HD3 H 1.564 -8.695 -5.359 1.00 . A A . 38 LYS HD3 1 1
3 3160 1 1 38 LYS HE2 H -0.410 -9.770 -6.265 1.00 . A A . 38 LYS HE2 1 1
3 3161 1 1 38 LYS HE3 H -1.101 -8.203 -6.733 1.00 . A A . 38 LYS HE3 1 1
3 3162 1 1 38 LYS HG2 H -1.070 -7.481 -4.538 1.00 . A A . 38 LYS HG2 1 1
3 3163 1 1 38 LYS HG3 H 0.427 -7.011 -3.730 1.00 . A A . 38 LYS HG3 1 1
3 3164 1 1 38 LYS HZ1 H 1.163 -7.919 -7.931 1.00 . A A . 38 LYS HZ1 1 1
3 3165 1 1 38 LYS HZ2 H 1.225 -9.612 -7.862 1.00 . A A . 38 LYS HZ2 1 1
3 3166 1 1 38 LYS HZ3 H -0.057 -8.843 -8.669 1.00 . A A . 38 LYS HZ3 1 1
3 3167 1 1 38 LYS N N -2.178 -9.970 -4.231 1.00 . A A . 38 LYS N 1 1
3 3168 1 1 38 LYS NZ N 0.594 -8.786 -7.859 1.00 . A A . 38 LYS NZ 1 1
3 3169 1 1 38 LYS O O -2.996 -7.527 -3.480 1.00 . A A . 38 LYS O 1 1
3 3170 1 1 39 VAL C C -2.179 -5.224 -1.900 1.00 . A A . 39 VAL C 1 1
3 3171 1 1 39 VAL CA C -2.841 -6.359 -1.115 1.00 . A A . 39 VAL CA 1 1
3 3172 1 1 39 VAL CB C -2.625 -6.164 0.396 1.00 . A A . 39 VAL CB 1 1
3 3173 1 1 39 VAL CG1 C -3.734 -5.277 0.965 1.00 . A A . 39 VAL CG1 1 1
3 3174 1 1 39 VAL CG2 C -2.654 -7.513 1.122 1.00 . A A . 39 VAL CG2 1 1
3 3175 1 1 39 VAL H H -1.562 -8.075 -0.826 1.00 . A A . 39 VAL H 1 1
3 3176 1 1 39 VAL HA H -3.893 -6.423 -1.344 1.00 . A A . 39 VAL HA 1 1
3 3177 1 1 39 VAL HB H -1.669 -5.688 0.560 1.00 . A A . 39 VAL HB 1 1
3 3178 1 1 39 VAL HG11 H -4.423 -5.011 0.177 1.00 . A A . 39 VAL HG11 1 1
3 3179 1 1 39 VAL HG12 H -4.261 -5.812 1.740 1.00 . A A . 39 VAL HG12 1 1
3 3180 1 1 39 VAL HG13 H -3.297 -4.380 1.380 1.00 . A A . 39 VAL HG13 1 1
3 3181 1 1 39 VAL HG21 H -2.976 -8.285 0.440 1.00 . A A . 39 VAL HG21 1 1
3 3182 1 1 39 VAL HG22 H -1.663 -7.743 1.487 1.00 . A A . 39 VAL HG22 1 1
3 3183 1 1 39 VAL HG23 H -3.339 -7.458 1.954 1.00 . A A . 39 VAL HG23 1 1
3 3184 1 1 39 VAL N N -2.145 -7.622 -1.472 1.00 . A A . 39 VAL N 1 1
3 3185 1 1 39 VAL O O -1.682 -5.418 -2.991 1.00 . A A . 39 VAL O 1 1
3 3186 1 1 40 VAL C C -1.100 -1.954 -0.890 1.00 . A A . 40 VAL C 1 1
3 3187 1 1 40 VAL CA C -1.459 -2.917 -1.992 1.00 . A A . 40 VAL CA 1 1
3 3188 1 1 40 VAL CB C -2.455 -2.294 -2.958 1.00 . A A . 40 VAL CB 1 1
3 3189 1 1 40 VAL CG1 C -1.871 -0.980 -3.462 1.00 . A A . 40 VAL CG1 1 1
3 3190 1 1 40 VAL CG2 C -2.670 -3.234 -4.145 1.00 . A A . 40 VAL CG2 1 1
3 3191 1 1 40 VAL H H -2.498 -3.947 -0.436 1.00 . A A . 40 VAL H 1 1
3 3192 1 1 40 VAL HA H -0.572 -3.243 -2.516 1.00 . A A . 40 VAL HA 1 1
3 3193 1 1 40 VAL HB H -3.393 -2.104 -2.458 1.00 . A A . 40 VAL HB 1 1
3 3194 1 1 40 VAL HG11 H -1.008 -0.719 -2.867 1.00 . A A . 40 VAL HG11 1 1
3 3195 1 1 40 VAL HG12 H -1.575 -1.094 -4.493 1.00 . A A . 40 VAL HG12 1 1
3 3196 1 1 40 VAL HG13 H -2.612 -0.202 -3.380 1.00 . A A . 40 VAL HG13 1 1
3 3197 1 1 40 VAL HG21 H -1.767 -3.804 -4.319 1.00 . A A . 40 VAL HG21 1 1
3 3198 1 1 40 VAL HG22 H -3.485 -3.909 -3.930 1.00 . A A . 40 VAL HG22 1 1
3 3199 1 1 40 VAL HG23 H -2.904 -2.650 -5.024 1.00 . A A . 40 VAL HG23 1 1
3 3200 1 1 40 VAL N N -2.128 -4.064 -1.332 1.00 . A A . 40 VAL N 1 1
3 3201 1 1 40 VAL O O -1.942 -1.270 -0.342 1.00 . A A . 40 VAL O 1 1
3 3202 1 1 41 GLU C C 1.610 -0.102 0.270 1.00 . A A . 41 GLU C 1 1
3 3203 1 1 41 GLU CA C 0.513 -1.105 0.638 1.00 . A A . 41 GLU CA 1 1
3 3204 1 1 41 GLU CB C 0.997 -2.116 1.670 1.00 . A A . 41 GLU CB 1 1
3 3205 1 1 41 GLU CD C -0.444 -3.438 3.232 1.00 . A A . 41 GLU CD 1 1
3 3206 1 1 41 GLU CG C -0.017 -3.263 1.773 1.00 . A A . 41 GLU CG 1 1
3 3207 1 1 41 GLU H H 0.772 -2.561 -0.916 1.00 . A A . 41 GLU H 1 1
3 3208 1 1 41 GLU HA H -0.349 -0.594 1.023 1.00 . A A . 41 GLU HA 1 1
3 3209 1 1 41 GLU HB2 H 1.958 -2.509 1.367 1.00 . A A . 41 GLU HB2 1 1
3 3210 1 1 41 GLU HB3 H 1.080 -1.637 2.624 1.00 . A A . 41 GLU HB3 1 1
3 3211 1 1 41 GLU HG2 H -0.883 -3.033 1.170 1.00 . A A . 41 GLU HG2 1 1
3 3212 1 1 41 GLU HG3 H 0.435 -4.177 1.420 1.00 . A A . 41 GLU HG3 1 1
3 3213 1 1 41 GLU N N 0.125 -1.956 -0.501 1.00 . A A . 41 GLU N 1 1
3 3214 1 1 41 GLU O O 2.771 -0.293 0.574 1.00 . A A . 41 GLU O 1 1
3 3215 1 1 41 GLU OE1 O -0.948 -2.483 3.800 1.00 . A A . 41 GLU OE1 1 1
3 3216 1 1 41 GLU OE2 O -0.259 -4.524 3.756 1.00 . A A . 41 GLU OE2 1 1
3 3217 1 1 42 LEU C C 2.594 2.843 0.515 1.00 . A A . 42 LEU C 1 1
3 3218 1 1 42 LEU CA C 2.246 2.018 -0.727 1.00 . A A . 42 LEU CA 1 1
3 3219 1 1 42 LEU CB C 1.554 2.904 -1.770 1.00 . A A . 42 LEU CB 1 1
3 3220 1 1 42 LEU CD1 C -0.790 2.339 -2.399 1.00 . A A . 42 LEU CD1 1 1
3 3221 1 1 42 LEU CD2 C 0.983 2.425 -4.147 1.00 . A A . 42 LEU CD2 1 1
3 3222 1 1 42 LEU CG C 0.681 2.056 -2.695 1.00 . A A . 42 LEU CG 1 1
3 3223 1 1 42 LEU H H 0.298 1.118 -0.581 1.00 . A A . 42 LEU H 1 1
3 3224 1 1 42 LEU HA H 3.130 1.564 -1.142 1.00 . A A . 42 LEU HA 1 1
3 3225 1 1 42 LEU HB2 H 0.936 3.632 -1.266 1.00 . A A . 42 LEU HB2 1 1
3 3226 1 1 42 LEU HB3 H 2.297 3.416 -2.358 1.00 . A A . 42 LEU HB3 1 1
3 3227 1 1 42 LEU HD11 H -0.888 3.337 -1.997 1.00 . A A . 42 LEU HD11 1 1
3 3228 1 1 42 LEU HD12 H -1.363 2.260 -3.311 1.00 . A A . 42 LEU HD12 1 1
3 3229 1 1 42 LEU HD13 H -1.157 1.622 -1.679 1.00 . A A . 42 LEU HD13 1 1
3 3230 1 1 42 LEU HD21 H 1.646 3.277 -4.169 1.00 . A A . 42 LEU HD21 1 1
3 3231 1 1 42 LEU HD22 H 1.453 1.588 -4.641 1.00 . A A . 42 LEU HD22 1 1
3 3232 1 1 42 LEU HD23 H 0.062 2.672 -4.655 1.00 . A A . 42 LEU HD23 1 1
3 3233 1 1 42 LEU HG H 0.890 1.008 -2.533 1.00 . A A . 42 LEU HG 1 1
3 3234 1 1 42 LEU N N 1.241 0.980 -0.361 1.00 . A A . 42 LEU N 1 1
3 3235 1 1 42 LEU O O 2.128 2.563 1.601 1.00 . A A . 42 LEU O 1 1
3 3236 1 1 43 GLY C C 5.014 5.507 1.315 1.00 . A A . 43 GLY C 1 1
3 3237 1 1 43 GLY CA C 3.743 4.691 1.570 1.00 . A A . 43 GLY CA 1 1
3 3238 1 1 43 GLY H H 3.765 4.084 -0.516 1.00 . A A . 43 GLY H 1 1
3 3239 1 1 43 GLY HA2 H 2.925 5.365 1.781 1.00 . A A . 43 GLY HA2 1 1
3 3240 1 1 43 GLY HA3 H 3.897 4.044 2.420 1.00 . A A . 43 GLY HA3 1 1
3 3241 1 1 43 GLY N N 3.398 3.862 0.372 1.00 . A A . 43 GLY N 1 1
3 3242 1 1 43 GLY O O 5.225 6.021 0.236 1.00 . A A . 43 GLY O 1 1
3 3243 1 1 44 CYS C C 8.343 5.572 2.314 1.00 . A A . 44 CYS C 1 1
3 3244 1 1 44 CYS CA C 7.100 6.450 2.122 1.00 . A A . 44 CYS CA 1 1
3 3245 1 1 44 CYS CB C 7.085 7.571 3.184 1.00 . A A . 44 CYS CB 1 1
3 3246 1 1 44 CYS H H 5.661 5.246 3.176 1.00 . A A . 44 CYS H 1 1
3 3247 1 1 44 CYS HA H 7.108 6.887 1.135 1.00 . A A . 44 CYS HA 1 1
3 3248 1 1 44 CYS HB2 H 7.964 7.481 3.802 1.00 . A A . 44 CYS HB2 1 1
3 3249 1 1 44 CYS HB3 H 7.111 8.521 2.678 1.00 . A A . 44 CYS HB3 1 1
3 3250 1 1 44 CYS N N 5.854 5.650 2.308 1.00 . A A . 44 CYS N 1 1
3 3251 1 1 44 CYS O O 8.305 4.558 2.982 1.00 . A A . 44 CYS O 1 1
3 3252 1 1 44 CYS SG S 5.614 7.509 4.249 1.00 . A A . 44 CYS SG 1 1
3 3253 1 1 45 ALA C C 11.876 5.998 1.372 1.00 . A A . 45 ALA C 1 1
3 3254 1 1 45 ALA CA C 10.693 5.170 1.876 1.00 . A A . 45 ALA CA 1 1
3 3255 1 1 45 ALA CB C 10.486 3.931 1.004 1.00 . A A . 45 ALA CB 1 1
3 3256 1 1 45 ALA H H 9.466 6.780 1.212 1.00 . A A . 45 ALA H 1 1
3 3257 1 1 45 ALA HA H 10.838 4.886 2.899 1.00 . A A . 45 ALA HA 1 1
3 3258 1 1 45 ALA HB1 H 9.431 3.795 0.818 1.00 . A A . 45 ALA HB1 1 1
3 3259 1 1 45 ALA HB2 H 11.004 4.060 0.065 1.00 . A A . 45 ALA HB2 1 1
3 3260 1 1 45 ALA HB3 H 10.876 3.063 1.514 1.00 . A A . 45 ALA HB3 1 1
3 3261 1 1 45 ALA N N 9.449 5.961 1.735 1.00 . A A . 45 ALA N 1 1
3 3262 1 1 45 ALA O O 11.720 6.875 0.543 1.00 . A A . 45 ALA O 1 1
3 3263 1 1 46 ALA C C 14.709 6.027 0.047 1.00 . A A . 46 ALA C 1 1
3 3264 1 1 46 ALA CA C 14.227 6.534 1.408 1.00 . A A . 46 ALA CA 1 1
3 3265 1 1 46 ALA CB C 15.299 6.315 2.475 1.00 . A A . 46 ALA CB 1 1
3 3266 1 1 46 ALA H H 13.164 5.038 2.539 1.00 . A A . 46 ALA H 1 1
3 3267 1 1 46 ALA HA H 13.968 7.579 1.351 1.00 . A A . 46 ALA HA 1 1
3 3268 1 1 46 ALA HB1 H 14.836 5.955 3.382 1.00 . A A . 46 ALA HB1 1 1
3 3269 1 1 46 ALA HB2 H 16.015 5.588 2.122 1.00 . A A . 46 ALA HB2 1 1
3 3270 1 1 46 ALA HB3 H 15.804 7.249 2.675 1.00 . A A . 46 ALA HB3 1 1
3 3271 1 1 46 ALA N N 13.053 5.742 1.866 1.00 . A A . 46 ALA N 1 1
3 3272 1 1 46 ALA O O 15.320 6.749 -0.716 1.00 . A A . 46 ALA O 1 1
3 3273 1 1 47 THR C C 14.101 2.961 -1.897 1.00 . A A . 47 THR C 1 1
3 3274 1 1 47 THR CA C 14.881 4.236 -1.575 1.00 . A A . 47 THR CA 1 1
3 3275 1 1 47 THR CB C 16.367 3.921 -1.392 1.00 . A A . 47 THR CB 1 1
3 3276 1 1 47 THR CG2 C 17.201 5.152 -1.746 1.00 . A A . 47 THR CG2 1 1
3 3277 1 1 47 THR H H 13.945 4.223 0.365 1.00 . A A . 47 THR H 1 1
3 3278 1 1 47 THR HA H 14.751 4.967 -2.357 1.00 . A A . 47 THR HA 1 1
3 3279 1 1 47 THR HB H 16.644 3.105 -2.042 1.00 . A A . 47 THR HB 1 1
3 3280 1 1 47 THR HG1 H 17.460 3.914 0.218 1.00 . A A . 47 THR HG1 1 1
3 3281 1 1 47 THR HG21 H 16.743 5.673 -2.574 1.00 . A A . 47 THR HG21 1 1
3 3282 1 1 47 THR HG22 H 17.254 5.809 -0.891 1.00 . A A . 47 THR HG22 1 1
3 3283 1 1 47 THR HG23 H 18.198 4.843 -2.024 1.00 . A A . 47 THR HG23 1 1
3 3284 1 1 47 THR N N 14.439 4.789 -0.264 1.00 . A A . 47 THR N 1 1
3 3285 1 1 47 THR O O 13.978 2.076 -1.074 1.00 . A A . 47 THR O 1 1
3 3286 1 1 47 THR OG1 O 16.608 3.554 -0.041 1.00 . A A . 47 THR OG1 1 1
3 3287 1 1 48 CYS C C 13.475 0.387 -2.914 1.00 . A A . 48 CYS C 1 1
3 3288 1 1 48 CYS CA C 12.800 1.644 -3.470 1.00 . A A . 48 CYS CA 1 1
3 3289 1 1 48 CYS CB C 12.828 1.627 -4.998 1.00 . A A . 48 CYS CB 1 1
3 3290 1 1 48 CYS H H 13.688 3.590 -3.734 1.00 . A A . 48 CYS H 1 1
3 3291 1 1 48 CYS HA H 11.783 1.716 -3.121 1.00 . A A . 48 CYS HA 1 1
3 3292 1 1 48 CYS HB2 H 13.559 2.340 -5.352 1.00 . A A . 48 CYS HB2 1 1
3 3293 1 1 48 CYS HB3 H 13.095 0.638 -5.341 1.00 . A A . 48 CYS HB3 1 1
3 3294 1 1 48 CYS N N 13.574 2.862 -3.088 1.00 . A A . 48 CYS N 1 1
3 3295 1 1 48 CYS O O 14.429 -0.107 -3.482 1.00 . A A . 48 CYS O 1 1
3 3296 1 1 48 CYS SG S 11.196 2.068 -5.642 1.00 . A A . 48 CYS SG 1 1
3 3297 1 1 49 PRO C C 13.084 -2.551 -1.942 1.00 . A A . 49 PRO C 1 1
3 3298 1 1 49 PRO CA C 13.514 -1.299 -1.175 1.00 . A A . 49 PRO CA 1 1
3 3299 1 1 49 PRO CB C 12.910 -1.279 0.223 1.00 . A A . 49 PRO CB 1 1
3 3300 1 1 49 PRO CD C 11.806 0.449 -1.077 1.00 . A A . 49 PRO CD 1 1
3 3301 1 1 49 PRO CG C 11.645 -0.486 0.097 1.00 . A A . 49 PRO CG 1 1
3 3302 1 1 49 PRO HA H 14.589 -1.237 -1.116 1.00 . A A . 49 PRO HA 1 1
3 3303 1 1 49 PRO HB2 H 12.694 -2.288 0.548 1.00 . A A . 49 PRO HB2 1 1
3 3304 1 1 49 PRO HB3 H 13.581 -0.796 0.915 1.00 . A A . 49 PRO HB3 1 1
3 3305 1 1 49 PRO HD2 H 10.917 0.436 -1.693 1.00 . A A . 49 PRO HD2 1 1
3 3306 1 1 49 PRO HD3 H 12.017 1.450 -0.737 1.00 . A A . 49 PRO HD3 1 1
3 3307 1 1 49 PRO HG2 H 10.811 -1.152 -0.072 1.00 . A A . 49 PRO HG2 1 1
3 3308 1 1 49 PRO HG3 H 11.480 0.089 0.996 1.00 . A A . 49 PRO HG3 1 1
3 3309 1 1 49 PRO N N 12.954 -0.089 -1.816 1.00 . A A . 49 PRO N 1 1
3 3310 1 1 49 PRO O O 11.917 -2.878 -2.014 1.00 . A A . 49 PRO O 1 1
3 3311 1 1 50 SER C C 13.721 -5.703 -2.359 1.00 . A A . 50 SER C 1 1
3 3312 1 1 50 SER CA C 13.669 -4.483 -3.278 1.00 . A A . 50 SER CA 1 1
3 3313 1 1 50 SER CB C 14.730 -4.592 -4.372 1.00 . A A . 50 SER CB 1 1
3 3314 1 1 50 SER H H 14.956 -2.970 -2.441 1.00 . A A . 50 SER H 1 1
3 3315 1 1 50 SER HA H 12.691 -4.385 -3.721 1.00 . A A . 50 SER HA 1 1
3 3316 1 1 50 SER HB2 H 14.721 -3.699 -4.975 1.00 . A A . 50 SER HB2 1 1
3 3317 1 1 50 SER HB3 H 15.704 -4.707 -3.917 1.00 . A A . 50 SER HB3 1 1
3 3318 1 1 50 SER HG H 14.186 -5.389 -6.062 1.00 . A A . 50 SER HG 1 1
3 3319 1 1 50 SER N N 14.021 -3.252 -2.514 1.00 . A A . 50 SER N 1 1
3 3320 1 1 50 SER O O 14.426 -5.718 -1.369 1.00 . A A . 50 SER O 1 1
3 3321 1 1 50 SER OG O 14.441 -5.714 -5.195 1.00 . A A . 50 SER OG 1 1
3 3322 1 1 51 LYS C C 13.494 -9.150 -2.620 1.00 . A A . 51 LYS C 1 1
3 3323 1 1 51 LYS CA C 12.992 -7.945 -1.820 1.00 . A A . 51 LYS CA 1 1
3 3324 1 1 51 LYS CB C 11.540 -8.141 -1.390 1.00 . A A . 51 LYS CB 1 1
3 3325 1 1 51 LYS CD C 11.191 -8.730 1.014 1.00 . A A . 51 LYS CD 1 1
3 3326 1 1 51 LYS CE C 10.539 -8.209 2.298 1.00 . A A . 51 LYS CE 1 1
3 3327 1 1 51 LYS CG C 11.351 -7.578 0.020 1.00 . A A . 51 LYS CG 1 1
3 3328 1 1 51 LYS H H 12.422 -6.697 -3.481 1.00 . A A . 51 LYS H 1 1
3 3329 1 1 51 LYS HA H 13.614 -7.785 -0.953 1.00 . A A . 51 LYS HA 1 1
3 3330 1 1 51 LYS HB2 H 10.888 -7.622 -2.078 1.00 . A A . 51 LYS HB2 1 1
3 3331 1 1 51 LYS HB3 H 11.302 -9.193 -1.391 1.00 . A A . 51 LYS HB3 1 1
3 3332 1 1 51 LYS HD2 H 10.568 -9.497 0.579 1.00 . A A . 51 LYS HD2 1 1
3 3333 1 1 51 LYS HD3 H 12.161 -9.142 1.247 1.00 . A A . 51 LYS HD3 1 1
3 3334 1 1 51 LYS HE2 H 9.773 -7.484 2.061 1.00 . A A . 51 LYS HE2 1 1
3 3335 1 1 51 LYS HE3 H 10.124 -9.026 2.867 1.00 . A A . 51 LYS HE3 1 1
3 3336 1 1 51 LYS HG2 H 12.214 -6.986 0.290 1.00 . A A . 51 LYS HG2 1 1
3 3337 1 1 51 LYS HG3 H 10.468 -6.958 0.046 1.00 . A A . 51 LYS HG3 1 1
3 3338 1 1 51 LYS HZ1 H 12.287 -7.083 2.399 1.00 . A A . 51 LYS HZ1 1 1
3 3339 1 1 51 LYS HZ2 H 11.254 -6.876 3.728 1.00 . A A . 51 LYS HZ2 1 1
3 3340 1 1 51 LYS HZ3 H 12.175 -8.297 3.582 1.00 . A A . 51 LYS HZ3 1 1
3 3341 1 1 51 LYS N N 12.982 -6.728 -2.678 1.00 . A A . 51 LYS N 1 1
3 3342 1 1 51 LYS NZ N 11.648 -7.568 3.059 1.00 . A A . 51 LYS NZ 1 1
3 3343 1 1 51 LYS O O 13.510 -9.141 -3.835 1.00 . A A . 51 LYS O 1 1
3 3344 1 1 52 LYS C C 13.374 -12.476 -2.835 1.00 . A A . 52 LYS C 1 1
3 3345 1 1 52 LYS CA C 14.444 -11.381 -2.655 1.00 . A A . 52 LYS CA 1 1
3 3346 1 1 52 LYS CB C 15.577 -11.893 -1.766 1.00 . A A . 52 LYS CB 1 1
3 3347 1 1 52 LYS CD C 17.835 -10.873 -1.446 1.00 . A A . 52 LYS CD 1 1
3 3348 1 1 52 LYS CE C 19.032 -10.284 -2.196 1.00 . A A . 52 LYS CE 1 1
3 3349 1 1 52 LYS CG C 16.922 -11.602 -2.434 1.00 . A A . 52 LYS CG 1 1
3 3350 1 1 52 LYS H H 13.913 -10.156 -0.964 1.00 . A A . 52 LYS H 1 1
3 3351 1 1 52 LYS HA H 14.845 -11.097 -3.614 1.00 . A A . 52 LYS HA 1 1
3 3352 1 1 52 LYS HB2 H 15.534 -11.395 -0.808 1.00 . A A . 52 LYS HB2 1 1
3 3353 1 1 52 LYS HB3 H 15.471 -12.958 -1.624 1.00 . A A . 52 LYS HB3 1 1
3 3354 1 1 52 LYS HD2 H 17.283 -10.078 -0.966 1.00 . A A . 52 LYS HD2 1 1
3 3355 1 1 52 LYS HD3 H 18.187 -11.569 -0.700 1.00 . A A . 52 LYS HD3 1 1
3 3356 1 1 52 LYS HE2 H 19.328 -10.940 -3.004 1.00 . A A . 52 LYS HE2 1 1
3 3357 1 1 52 LYS HE3 H 18.794 -9.302 -2.574 1.00 . A A . 52 LYS HE3 1 1
3 3358 1 1 52 LYS HG2 H 17.383 -12.532 -2.733 1.00 . A A . 52 LYS HG2 1 1
3 3359 1 1 52 LYS HG3 H 16.766 -10.981 -3.303 1.00 . A A . 52 LYS HG3 1 1
3 3360 1 1 52 LYS HZ1 H 19.744 -9.732 -0.320 1.00 . A A . 52 LYS HZ1 1 1
3 3361 1 1 52 LYS HZ2 H 20.455 -11.143 -0.942 1.00 . A A . 52 LYS HZ2 1 1
3 3362 1 1 52 LYS HZ3 H 20.902 -9.627 -1.559 1.00 . A A . 52 LYS HZ3 1 1
3 3363 1 1 52 LYS N N 13.921 -10.179 -1.944 1.00 . A A . 52 LYS N 1 1
3 3364 1 1 52 LYS NZ N 20.115 -10.190 -1.177 1.00 . A A . 52 LYS NZ 1 1
3 3365 1 1 52 LYS O O 13.404 -13.189 -3.819 1.00 . A A . 52 LYS O 1 1
3 3366 1 1 53 PRO C C 10.363 -13.307 -3.019 1.00 . A A . 53 PRO C 1 1
3 3367 1 1 53 PRO CA C 11.442 -13.669 -1.991 1.00 . A A . 53 PRO CA 1 1
3 3368 1 1 53 PRO CB C 10.854 -13.744 -0.586 1.00 . A A . 53 PRO CB 1 1
3 3369 1 1 53 PRO CD C 12.324 -11.821 -0.654 1.00 . A A . 53 PRO CD 1 1
3 3370 1 1 53 PRO CG C 11.109 -12.403 0.022 1.00 . A A . 53 PRO CG 1 1
3 3371 1 1 53 PRO HA H 11.897 -14.613 -2.243 1.00 . A A . 53 PRO HA 1 1
3 3372 1 1 53 PRO HB2 H 9.792 -13.940 -0.637 1.00 . A A . 53 PRO HB2 1 1
3 3373 1 1 53 PRO HB3 H 11.352 -14.510 -0.012 1.00 . A A . 53 PRO HB3 1 1
3 3374 1 1 53 PRO HD2 H 12.151 -10.781 -0.885 1.00 . A A . 53 PRO HD2 1 1
3 3375 1 1 53 PRO HD3 H 13.196 -11.934 -0.029 1.00 . A A . 53 PRO HD3 1 1
3 3376 1 1 53 PRO HG2 H 10.254 -11.761 -0.139 1.00 . A A . 53 PRO HG2 1 1
3 3377 1 1 53 PRO HG3 H 11.298 -12.509 1.079 1.00 . A A . 53 PRO HG3 1 1
3 3378 1 1 53 PRO N N 12.475 -12.611 -1.885 1.00 . A A . 53 PRO N 1 1
3 3379 1 1 53 PRO O O 10.460 -13.652 -4.180 1.00 . A A . 53 PRO O 1 1
3 3380 1 1 54 TYR C C 7.687 -10.879 -3.272 1.00 . A A . 54 TYR C 1 1
3 3381 1 1 54 TYR CA C 8.225 -12.286 -3.549 1.00 . A A . 54 TYR CA 1 1
3 3382 1 1 54 TYR CB C 7.117 -13.331 -3.319 1.00 . A A . 54 TYR CB 1 1
3 3383 1 1 54 TYR CD1 C 7.223 -13.038 -0.813 1.00 . A A . 54 TYR CD1 1 1
3 3384 1 1 54 TYR CD2 C 7.286 -15.283 -1.725 1.00 . A A . 54 TYR CD2 1 1
3 3385 1 1 54 TYR CE1 C 7.319 -13.560 0.481 1.00 . A A . 54 TYR CE1 1 1
3 3386 1 1 54 TYR CE2 C 7.384 -15.806 -0.430 1.00 . A A . 54 TYR CE2 1 1
3 3387 1 1 54 TYR CG C 7.206 -13.899 -1.917 1.00 . A A . 54 TYR CG 1 1
3 3388 1 1 54 TYR CZ C 7.400 -14.944 0.673 1.00 . A A . 54 TYR CZ 1 1
3 3389 1 1 54 TYR H H 9.260 -12.386 -1.654 1.00 . A A . 54 TYR H 1 1
3 3390 1 1 54 TYR HA H 8.579 -12.354 -4.565 1.00 . A A . 54 TYR HA 1 1
3 3391 1 1 54 TYR HB2 H 6.153 -12.864 -3.453 1.00 . A A . 54 TYR HB2 1 1
3 3392 1 1 54 TYR HB3 H 7.227 -14.132 -4.035 1.00 . A A . 54 TYR HB3 1 1
3 3393 1 1 54 TYR HD1 H 7.160 -11.970 -0.960 1.00 . A A . 54 TYR HD1 1 1
3 3394 1 1 54 TYR HD2 H 7.273 -15.948 -2.577 1.00 . A A . 54 TYR HD2 1 1
3 3395 1 1 54 TYR HE1 H 7.337 -12.895 1.331 1.00 . A A . 54 TYR HE1 1 1
3 3396 1 1 54 TYR HE2 H 7.448 -16.874 -0.283 1.00 . A A . 54 TYR HE2 1 1
3 3397 1 1 54 TYR HH H 6.676 -15.266 2.411 1.00 . A A . 54 TYR HH 1 1
3 3398 1 1 54 TYR N N 9.325 -12.640 -2.596 1.00 . A A . 54 TYR N 1 1
3 3399 1 1 54 TYR O O 6.584 -10.545 -3.656 1.00 . A A . 54 TYR O 1 1
3 3400 1 1 54 TYR OH O 7.496 -15.460 1.950 1.00 . A A . 54 TYR OH 1 1
3 3401 1 1 55 GLU C C 8.262 -7.744 -3.508 1.00 . A A . 55 GLU C 1 1
3 3402 1 1 55 GLU CA C 7.955 -8.671 -2.328 1.00 . A A . 55 GLU CA 1 1
3 3403 1 1 55 GLU CB C 8.717 -8.227 -1.081 1.00 . A A . 55 GLU CB 1 1
3 3404 1 1 55 GLU CD C 8.064 -9.009 1.200 1.00 . A A . 55 GLU CD 1 1
3 3405 1 1 55 GLU CG C 7.734 -8.028 0.074 1.00 . A A . 55 GLU CG 1 1
3 3406 1 1 55 GLU H H 9.335 -10.330 -2.310 1.00 . A A . 55 GLU H 1 1
3 3407 1 1 55 GLU HA H 6.896 -8.685 -2.126 1.00 . A A . 55 GLU HA 1 1
3 3408 1 1 55 GLU HB2 H 9.440 -8.984 -0.813 1.00 . A A . 55 GLU HB2 1 1
3 3409 1 1 55 GLU HB3 H 9.225 -7.297 -1.284 1.00 . A A . 55 GLU HB3 1 1
3 3410 1 1 55 GLU HG2 H 7.812 -7.015 0.443 1.00 . A A . 55 GLU HG2 1 1
3 3411 1 1 55 GLU HG3 H 6.728 -8.208 -0.274 1.00 . A A . 55 GLU HG3 1 1
3 3412 1 1 55 GLU N N 8.447 -10.050 -2.614 1.00 . A A . 55 GLU N 1 1
3 3413 1 1 55 GLU O O 9.405 -7.519 -3.852 1.00 . A A . 55 GLU O 1 1
3 3414 1 1 55 GLU OE1 O 8.426 -10.133 0.893 1.00 . A A . 55 GLU OE1 1 1
3 3415 1 1 55 GLU OE2 O 7.948 -8.620 2.351 1.00 . A A . 55 GLU OE2 1 1
3 3416 1 1 56 GLU C C 7.251 -4.840 -4.873 1.00 . A A . 56 GLU C 1 1
3 3417 1 1 56 GLU CA C 7.482 -6.295 -5.288 1.00 . A A . 56 GLU CA 1 1
3 3418 1 1 56 GLU CB C 6.458 -6.720 -6.341 1.00 . A A . 56 GLU CB 1 1
3 3419 1 1 56 GLU CD C 5.262 -5.697 -8.283 1.00 . A A . 56 GLU CD 1 1
3 3420 1 1 56 GLU CG C 6.616 -5.847 -7.588 1.00 . A A . 56 GLU CG 1 1
3 3421 1 1 56 GLU H H 6.333 -7.400 -3.837 1.00 . A A . 56 GLU H 1 1
3 3422 1 1 56 GLU HA H 8.481 -6.424 -5.674 1.00 . A A . 56 GLU HA 1 1
3 3423 1 1 56 GLU HB2 H 6.619 -7.756 -6.603 1.00 . A A . 56 GLU HB2 1 1
3 3424 1 1 56 GLU HB3 H 5.461 -6.599 -5.944 1.00 . A A . 56 GLU HB3 1 1
3 3425 1 1 56 GLU HG2 H 6.985 -4.873 -7.300 1.00 . A A . 56 GLU HG2 1 1
3 3426 1 1 56 GLU HG3 H 7.317 -6.311 -8.266 1.00 . A A . 56 GLU HG3 1 1
3 3427 1 1 56 GLU N N 7.248 -7.206 -4.130 1.00 . A A . 56 GLU N 1 1
3 3428 1 1 56 GLU O O 6.170 -4.305 -5.025 1.00 . A A . 56 GLU O 1 1
3 3429 1 1 56 GLU OE1 O 4.255 -5.869 -7.616 1.00 . A A . 56 GLU OE1 1 1
3 3430 1 1 56 GLU OE2 O 5.255 -5.414 -9.469 1.00 . A A . 56 GLU OE2 1 1
3 3431 1 1 57 VAL C C 8.305 -1.839 -5.122 1.00 . A A . 57 VAL C 1 1
3 3432 1 1 57 VAL CA C 8.093 -2.775 -3.928 1.00 . A A . 57 VAL CA 1 1
3 3433 1 1 57 VAL CB C 9.171 -2.548 -2.869 1.00 . A A . 57 VAL CB 1 1
3 3434 1 1 57 VAL CG1 C 9.151 -1.084 -2.426 1.00 . A A . 57 VAL CG1 1 1
3 3435 1 1 57 VAL CG2 C 8.898 -3.449 -1.663 1.00 . A A . 57 VAL CG2 1 1
3 3436 1 1 57 VAL H H 9.121 -4.644 -4.237 1.00 . A A . 57 VAL H 1 1
3 3437 1 1 57 VAL HA H 7.115 -2.623 -3.497 1.00 . A A . 57 VAL HA 1 1
3 3438 1 1 57 VAL HB H 10.140 -2.784 -3.286 1.00 . A A . 57 VAL HB 1 1
3 3439 1 1 57 VAL HG11 H 8.139 -0.709 -2.467 1.00 . A A . 57 VAL HG11 1 1
3 3440 1 1 57 VAL HG12 H 9.521 -1.009 -1.414 1.00 . A A . 57 VAL HG12 1 1
3 3441 1 1 57 VAL HG13 H 9.778 -0.500 -3.083 1.00 . A A . 57 VAL HG13 1 1
3 3442 1 1 57 VAL HG21 H 7.868 -3.773 -1.682 1.00 . A A . 57 VAL HG21 1 1
3 3443 1 1 57 VAL HG22 H 9.547 -4.311 -1.703 1.00 . A A . 57 VAL HG22 1 1
3 3444 1 1 57 VAL HG23 H 9.086 -2.899 -0.753 1.00 . A A . 57 VAL HG23 1 1
3 3445 1 1 57 VAL N N 8.258 -4.195 -4.351 1.00 . A A . 57 VAL N 1 1
3 3446 1 1 57 VAL O O 8.916 -2.202 -6.107 1.00 . A A . 57 VAL O 1 1
3 3447 1 1 58 THR C C 8.247 1.726 -5.603 1.00 . A A . 58 THR C 1 1
3 3448 1 1 58 THR CA C 7.983 0.328 -6.162 1.00 . A A . 58 THR CA 1 1
3 3449 1 1 58 THR CB C 6.661 0.294 -6.930 1.00 . A A . 58 THR CB 1 1
3 3450 1 1 58 THR CG2 C 6.941 0.344 -8.433 1.00 . A A . 58 THR CG2 1 1
3 3451 1 1 58 THR H H 7.326 -0.360 -4.231 1.00 . A A . 58 THR H 1 1
3 3452 1 1 58 THR HA H 8.792 0.017 -6.804 1.00 . A A . 58 THR HA 1 1
3 3453 1 1 58 THR HB H 6.062 1.146 -6.652 1.00 . A A . 58 THR HB 1 1
3 3454 1 1 58 THR HG1 H 5.287 -1.036 -7.285 1.00 . A A . 58 THR HG1 1 1
3 3455 1 1 58 THR HG21 H 7.684 1.100 -8.636 1.00 . A A . 58 THR HG21 1 1
3 3456 1 1 58 THR HG22 H 7.305 -0.617 -8.764 1.00 . A A . 58 THR HG22 1 1
3 3457 1 1 58 THR HG23 H 6.030 0.584 -8.962 1.00 . A A . 58 THR HG23 1 1
3 3458 1 1 58 THR N N 7.809 -0.636 -5.038 1.00 . A A . 58 THR N 1 1
3 3459 1 1 58 THR O O 8.520 1.889 -4.432 1.00 . A A . 58 THR O 1 1
3 3460 1 1 58 THR OG1 O 5.962 -0.902 -6.615 1.00 . A A . 58 THR OG1 1 1
3 3461 1 1 59 CYS C C 7.336 5.076 -6.369 1.00 . A A . 59 CYS C 1 1
3 3462 1 1 59 CYS CA C 8.417 4.115 -5.911 1.00 . A A . 59 CYS CA 1 1
3 3463 1 1 59 CYS CB C 9.729 4.565 -6.530 1.00 . A A . 59 CYS CB 1 1
3 3464 1 1 59 CYS H H 7.945 2.594 -7.366 1.00 . A A . 59 CYS H 1 1
3 3465 1 1 59 CYS HA H 8.502 4.115 -4.838 1.00 . A A . 59 CYS HA 1 1
3 3466 1 1 59 CYS HB2 H 9.838 4.114 -7.499 1.00 . A A . 59 CYS HB2 1 1
3 3467 1 1 59 CYS HB3 H 9.705 5.645 -6.638 1.00 . A A . 59 CYS HB3 1 1
3 3468 1 1 59 CYS N N 8.168 2.738 -6.422 1.00 . A A . 59 CYS N 1 1
3 3469 1 1 59 CYS O O 6.457 4.740 -7.137 1.00 . A A . 59 CYS O 1 1
3 3470 1 1 59 CYS SG S 11.114 4.079 -5.469 1.00 . A A . 59 CYS SG 1 1
3 3471 1 1 60 CYS C C 6.919 8.690 -5.838 1.00 . A A . 60 CYS C 1 1
3 3472 1 1 60 CYS CA C 6.457 7.322 -6.346 1.00 . A A . 60 CYS CA 1 1
3 3473 1 1 60 CYS CB C 5.105 6.861 -5.760 1.00 . A A . 60 CYS CB 1 1
3 3474 1 1 60 CYS H H 8.179 6.528 -5.331 1.00 . A A . 60 CYS H 1 1
3 3475 1 1 60 CYS HA H 6.411 7.328 -7.419 1.00 . A A . 60 CYS HA 1 1
3 3476 1 1 60 CYS HB2 H 4.532 6.385 -6.541 1.00 . A A . 60 CYS HB2 1 1
3 3477 1 1 60 CYS HB3 H 5.296 6.137 -4.981 1.00 . A A . 60 CYS HB3 1 1
3 3478 1 1 60 CYS N N 7.433 6.290 -5.923 1.00 . A A . 60 CYS N 1 1
3 3479 1 1 60 CYS O O 6.711 9.046 -4.697 1.00 . A A . 60 CYS O 1 1
3 3480 1 1 60 CYS SG S 4.122 8.233 -5.071 1.00 . A A . 60 CYS SG 1 1
3 3481 1 1 61 SER C C 7.122 11.920 -6.722 1.00 . A A . 61 SER C 1 1
3 3482 1 1 61 SER CA C 8.053 10.793 -6.252 1.00 . A A . 61 SER CA 1 1
3 3483 1 1 61 SER CB C 9.415 10.929 -6.908 1.00 . A A . 61 SER CB 1 1
3 3484 1 1 61 SER H H 7.722 9.144 -7.597 1.00 . A A . 61 SER H 1 1
3 3485 1 1 61 SER HA H 8.175 10.822 -5.190 1.00 . A A . 61 SER HA 1 1
3 3486 1 1 61 SER HB2 H 9.622 10.050 -7.486 1.00 . A A . 61 SER HB2 1 1
3 3487 1 1 61 SER HB3 H 9.411 11.792 -7.552 1.00 . A A . 61 SER HB3 1 1
3 3488 1 1 61 SER HG H 10.888 10.246 -5.836 1.00 . A A . 61 SER HG 1 1
3 3489 1 1 61 SER N N 7.558 9.455 -6.682 1.00 . A A . 61 SER N 1 1
3 3490 1 1 61 SER O O 7.297 13.064 -6.350 1.00 . A A . 61 SER O 1 1
3 3491 1 1 61 SER OG O 10.409 11.076 -5.903 1.00 . A A . 61 SER OG 1 1
3 3492 1 1 62 THR C C 4.182 13.025 -6.927 1.00 . A A . 62 THR C 1 1
3 3493 1 1 62 THR CA C 5.227 12.712 -8.002 1.00 . A A . 62 THR CA 1 1
3 3494 1 1 62 THR CB C 4.553 12.164 -9.264 1.00 . A A . 62 THR CB 1 1
3 3495 1 1 62 THR CG2 C 4.499 13.260 -10.329 1.00 . A A . 62 THR CG2 1 1
3 3496 1 1 62 THR H H 5.998 10.701 -7.835 1.00 . A A . 62 THR H 1 1
3 3497 1 1 62 THR HA H 5.794 13.597 -8.243 1.00 . A A . 62 THR HA 1 1
3 3498 1 1 62 THR HB H 3.549 11.850 -9.028 1.00 . A A . 62 THR HB 1 1
3 3499 1 1 62 THR HG1 H 5.900 11.383 -10.429 1.00 . A A . 62 THR HG1 1 1
3 3500 1 1 62 THR HG21 H 5.429 13.810 -10.327 1.00 . A A . 62 THR HG21 1 1
3 3501 1 1 62 THR HG22 H 4.349 12.811 -11.300 1.00 . A A . 62 THR HG22 1 1
3 3502 1 1 62 THR HG23 H 3.682 13.932 -10.113 1.00 . A A . 62 THR HG23 1 1
3 3503 1 1 62 THR N N 6.138 11.625 -7.534 1.00 . A A . 62 THR N 1 1
3 3504 1 1 62 THR O O 4.177 12.440 -5.863 1.00 . A A . 62 THR O 1 1
3 3505 1 1 62 THR OG1 O 5.295 11.058 -9.759 1.00 . A A . 62 THR OG1 1 1
3 3506 1 1 63 ASP C C 1.176 13.198 -6.169 1.00 . A A . 63 ASP C 1 1
3 3507 1 1 63 ASP CA C 2.252 14.287 -6.189 1.00 . A A . 63 ASP CA 1 1
3 3508 1 1 63 ASP CB C 1.665 15.616 -6.664 1.00 . A A . 63 ASP CB 1 1
3 3509 1 1 63 ASP CG C 2.663 16.742 -6.389 1.00 . A A . 63 ASP CG 1 1
3 3510 1 1 63 ASP H H 3.314 14.405 -8.061 1.00 . A A . 63 ASP H 1 1
3 3511 1 1 63 ASP HA H 2.693 14.403 -5.212 1.00 . A A . 63 ASP HA 1 1
3 3512 1 1 63 ASP HB2 H 1.466 15.562 -7.725 1.00 . A A . 63 ASP HB2 1 1
3 3513 1 1 63 ASP HB3 H 0.747 15.814 -6.134 1.00 . A A . 63 ASP HB3 1 1
3 3514 1 1 63 ASP N N 3.296 13.943 -7.197 1.00 . A A . 63 ASP N 1 1
3 3515 1 1 63 ASP O O 0.573 12.893 -7.178 1.00 . A A . 63 ASP O 1 1
3 3516 1 1 63 ASP OD1 O 3.832 16.558 -6.685 1.00 . A A . 63 ASP OD1 1 1
3 3517 1 1 63 ASP OD2 O 2.241 17.771 -5.886 1.00 . A A . 63 ASP OD2 1 1
3 3518 1 1 64 LYS C C 0.175 10.478 -6.045 1.00 . A A . 64 LYS C 1 1
3 3519 1 1 64 LYS CA C -0.098 11.531 -4.966 1.00 . A A . 64 LYS CA 1 1
3 3520 1 1 64 LYS CB C -1.426 12.241 -5.231 1.00 . A A . 64 LYS CB 1 1
3 3521 1 1 64 LYS CD C -2.890 13.684 -3.810 1.00 . A A . 64 LYS CD 1 1
3 3522 1 1 64 LYS CE C -3.048 15.097 -3.242 1.00 . A A . 64 LYS CE 1 1
3 3523 1 1 64 LYS CG C -1.491 13.528 -4.408 1.00 . A A . 64 LYS CG 1 1
3 3524 1 1 64 LYS H H 1.434 12.857 -4.226 1.00 . A A . 64 LYS H 1 1
3 3525 1 1 64 LYS HA H -0.109 11.077 -3.988 1.00 . A A . 64 LYS HA 1 1
3 3526 1 1 64 LYS HB2 H -1.503 12.480 -6.282 1.00 . A A . 64 LYS HB2 1 1
3 3527 1 1 64 LYS HB3 H -2.243 11.594 -4.949 1.00 . A A . 64 LYS HB3 1 1
3 3528 1 1 64 LYS HD2 H -3.630 13.519 -4.579 1.00 . A A . 64 LYS HD2 1 1
3 3529 1 1 64 LYS HD3 H -3.026 12.963 -3.018 1.00 . A A . 64 LYS HD3 1 1
3 3530 1 1 64 LYS HE2 H -2.369 15.245 -2.414 1.00 . A A . 64 LYS HE2 1 1
3 3531 1 1 64 LYS HE3 H -2.874 15.833 -4.011 1.00 . A A . 64 LYS HE3 1 1
3 3532 1 1 64 LYS HG2 H -0.761 13.482 -3.612 1.00 . A A . 64 LYS HG2 1 1
3 3533 1 1 64 LYS HG3 H -1.277 14.374 -5.044 1.00 . A A . 64 LYS HG3 1 1
3 3534 1 1 64 LYS HZ1 H -5.093 14.844 -3.537 1.00 . A A . 64 LYS HZ1 1 1
3 3535 1 1 64 LYS HZ2 H -4.582 14.559 -1.941 1.00 . A A . 64 LYS HZ2 1 1
3 3536 1 1 64 LYS HZ3 H -4.697 16.149 -2.529 1.00 . A A . 64 LYS HZ3 1 1
3 3537 1 1 64 LYS N N 0.935 12.603 -5.032 1.00 . A A . 64 LYS N 1 1
3 3538 1 1 64 LYS NZ N -4.462 15.168 -2.777 1.00 . A A . 64 LYS NZ 1 1
3 3539 1 1 64 LYS O O -0.719 10.037 -6.738 1.00 . A A . 64 LYS O 1 1
3 3540 1 1 65 CYS C C 1.657 7.635 -6.587 1.00 . A A . 65 CYS C 1 1
3 3541 1 1 65 CYS CA C 1.738 9.030 -7.209 1.00 . A A . 65 CYS CA 1 1
3 3542 1 1 65 CYS CB C 3.154 9.324 -7.727 1.00 . A A . 65 CYS CB 1 1
3 3543 1 1 65 CYS H H 2.099 10.427 -5.598 1.00 . A A . 65 CYS H 1 1
3 3544 1 1 65 CYS HA H 1.047 9.104 -8.028 1.00 . A A . 65 CYS HA 1 1
3 3545 1 1 65 CYS HB2 H 3.536 8.448 -8.230 1.00 . A A . 65 CYS HB2 1 1
3 3546 1 1 65 CYS HB3 H 3.110 10.142 -8.431 1.00 . A A . 65 CYS HB3 1 1
3 3547 1 1 65 CYS N N 1.407 10.067 -6.181 1.00 . A A . 65 CYS N 1 1
3 3548 1 1 65 CYS O O 2.169 6.673 -7.124 1.00 . A A . 65 CYS O 1 1
3 3549 1 1 65 CYS SG S 4.270 9.759 -6.377 1.00 . A A . 65 CYS SG 1 1
3 3550 1 1 66 ASN C C -0.522 5.565 -4.964 1.00 . A A . 66 ASN C 1 1
3 3551 1 1 66 ASN CA C 0.885 6.191 -4.798 1.00 . A A . 66 ASN CA 1 1
3 3552 1 1 66 ASN CB C 1.149 6.477 -3.316 1.00 . A A . 66 ASN CB 1 1
3 3553 1 1 66 ASN CG C 2.428 5.771 -2.866 1.00 . A A . 66 ASN CG 1 1
3 3554 1 1 66 ASN H H 0.604 8.308 -5.042 1.00 . A A . 66 ASN H 1 1
3 3555 1 1 66 ASN HA H 1.634 5.525 -5.175 1.00 . A A . 66 ASN HA 1 1
3 3556 1 1 66 ASN HB2 H 1.258 7.541 -3.169 1.00 . A A . 66 ASN HB2 1 1
3 3557 1 1 66 ASN HB3 H 0.319 6.117 -2.729 1.00 . A A . 66 ASN HB3 1 1
3 3558 1 1 66 ASN HD21 H 3.302 5.913 -4.636 1.00 . A A . 66 ASN HD21 1 1
3 3559 1 1 66 ASN HD22 H 4.214 5.143 -3.442 1.00 . A A . 66 ASN HD22 1 1
3 3560 1 1 66 ASN N N 1.009 7.520 -5.456 1.00 . A A . 66 ASN N 1 1
3 3561 1 1 66 ASN ND2 N 3.396 5.595 -3.719 1.00 . A A . 66 ASN ND2 1 1
3 3562 1 1 66 ASN O O -0.879 4.701 -4.189 1.00 . A A . 66 ASN O 1 1
3 3563 1 1 66 ASN OD1 O 2.550 5.385 -1.721 1.00 . A A . 66 ASN OD1 1 1
3 3564 1 1 67 PRO C C -2.535 4.084 -6.838 1.00 . A A . 67 PRO C 1 1
3 3565 1 1 67 PRO CA C -2.645 5.423 -6.118 1.00 . A A . 67 PRO CA 1 1
3 3566 1 1 67 PRO CB C -3.371 6.445 -6.983 1.00 . A A . 67 PRO CB 1 1
3 3567 1 1 67 PRO CD C -1.011 7.021 -6.956 1.00 . A A . 67 PRO CD 1 1
3 3568 1 1 67 PRO CG C -2.296 7.161 -7.736 1.00 . A A . 67 PRO CG 1 1
3 3569 1 1 67 PRO HA H -3.143 5.312 -5.169 1.00 . A A . 67 PRO HA 1 1
3 3570 1 1 67 PRO HB2 H -4.043 5.945 -7.667 1.00 . A A . 67 PRO HB2 1 1
3 3571 1 1 67 PRO HB3 H -3.914 7.142 -6.364 1.00 . A A . 67 PRO HB3 1 1
3 3572 1 1 67 PRO HD2 H -0.212 6.696 -7.608 1.00 . A A . 67 PRO HD2 1 1
3 3573 1 1 67 PRO HD3 H -0.758 7.951 -6.481 1.00 . A A . 67 PRO HD3 1 1
3 3574 1 1 67 PRO HG2 H -2.182 6.720 -8.717 1.00 . A A . 67 PRO HG2 1 1
3 3575 1 1 67 PRO HG3 H -2.548 8.206 -7.831 1.00 . A A . 67 PRO HG3 1 1
3 3576 1 1 67 PRO N N -1.294 5.998 -5.943 1.00 . A A . 67 PRO N 1 1
3 3577 1 1 67 PRO O O -2.565 4.017 -8.051 1.00 . A A . 67 PRO O 1 1
3 3578 1 1 68 HIS C C -3.333 1.566 -7.861 1.00 . A A . 68 HIS C 1 1
3 3579 1 1 68 HIS CA C -2.275 1.694 -6.766 1.00 . A A . 68 HIS CA 1 1
3 3580 1 1 68 HIS CB C -2.479 0.669 -5.652 1.00 . A A . 68 HIS CB 1 1
3 3581 1 1 68 HIS CD2 C -4.417 1.830 -4.306 1.00 . A A . 68 HIS CD2 1 1
3 3582 1 1 68 HIS CE1 C -5.910 0.270 -4.522 1.00 . A A . 68 HIS CE1 1 1
3 3583 1 1 68 HIS CG C -3.842 0.820 -5.037 1.00 . A A . 68 HIS CG 1 1
3 3584 1 1 68 HIS H H -2.371 3.088 -5.130 1.00 . A A . 68 HIS H 1 1
3 3585 1 1 68 HIS HA H -1.289 1.582 -7.189 1.00 . A A . 68 HIS HA 1 1
3 3586 1 1 68 HIS HB2 H -2.380 -0.326 -6.058 1.00 . A A . 68 HIS HB2 1 1
3 3587 1 1 68 HIS HB3 H -1.726 0.822 -4.894 1.00 . A A . 68 HIS HB3 1 1
3 3588 1 1 68 HIS HD1 H -4.693 -1.043 -5.563 1.00 . A A . 68 HIS HD1 1 1
3 3589 1 1 68 HIS HD2 H -3.912 2.734 -3.986 1.00 . A A . 68 HIS HD2 1 1
3 3590 1 1 68 HIS HE1 H -6.835 -0.287 -4.476 1.00 . A A . 68 HIS HE1 1 1
3 3591 1 1 68 HIS N N -2.398 3.017 -6.107 1.00 . A A . 68 HIS N 1 1
3 3592 1 1 68 HIS ND1 N -4.809 -0.165 -5.151 1.00 . A A . 68 HIS ND1 1 1
3 3593 1 1 68 HIS NE2 N -5.728 1.482 -3.985 1.00 . A A . 68 HIS NE2 1 1
3 3594 1 1 68 HIS O O -4.357 2.219 -7.817 1.00 . A A . 68 HIS O 1 1
3 3595 1 1 69 PRO C C -5.129 -0.341 -9.565 1.00 . A A . 69 PRO C 1 1
3 3596 1 1 69 PRO CA C -3.954 0.547 -9.968 1.00 . A A . 69 PRO CA 1 1
3 3597 1 1 69 PRO CB C -3.082 -0.141 -11.013 1.00 . A A . 69 PRO CB 1 1
3 3598 1 1 69 PRO CD C -1.824 -0.076 -8.938 1.00 . A A . 69 PRO CD 1 1
3 3599 1 1 69 PRO CG C -1.995 -0.821 -10.239 1.00 . A A . 69 PRO CG 1 1
3 3600 1 1 69 PRO HA H -4.303 1.494 -10.344 1.00 . A A . 69 PRO HA 1 1
3 3601 1 1 69 PRO HB2 H -3.663 -0.867 -11.566 1.00 . A A . 69 PRO HB2 1 1
3 3602 1 1 69 PRO HB3 H -2.655 0.588 -11.684 1.00 . A A . 69 PRO HB3 1 1
3 3603 1 1 69 PRO HD2 H -1.761 -0.773 -8.113 1.00 . A A . 69 PRO HD2 1 1
3 3604 1 1 69 PRO HD3 H -0.950 0.552 -8.970 1.00 . A A . 69 PRO HD3 1 1
3 3605 1 1 69 PRO HG2 H -2.272 -1.848 -10.043 1.00 . A A . 69 PRO HG2 1 1
3 3606 1 1 69 PRO HG3 H -1.072 -0.790 -10.797 1.00 . A A . 69 PRO HG3 1 1
3 3607 1 1 69 PRO N N -3.034 0.744 -8.826 1.00 . A A . 69 PRO N 1 1
3 3608 1 1 69 PRO O O -5.195 -1.500 -9.925 1.00 . A A . 69 PRO O 1 1
3 3609 1 1 70 LYS C C -8.352 0.232 -7.865 1.00 . A A . 70 LYS C 1 1
3 3610 1 1 70 LYS CA C -7.227 -0.638 -8.413 1.00 . A A . 70 LYS CA 1 1
3 3611 1 1 70 LYS CB C -6.699 -1.561 -7.322 1.00 . A A . 70 LYS CB 1 1
3 3612 1 1 70 LYS CD C -8.073 -3.484 -8.140 1.00 . A A . 70 LYS CD 1 1
3 3613 1 1 70 LYS CE C -8.391 -3.312 -9.628 1.00 . A A . 70 LYS CE 1 1
3 3614 1 1 70 LYS CG C -6.653 -2.992 -7.845 1.00 . A A . 70 LYS CG 1 1
3 3615 1 1 70 LYS H H -5.999 1.126 -8.543 1.00 . A A . 70 LYS H 1 1
3 3616 1 1 70 LYS HA H -7.577 -1.219 -9.245 1.00 . A A . 70 LYS HA 1 1
3 3617 1 1 70 LYS HB2 H -5.705 -1.248 -7.043 1.00 . A A . 70 LYS HB2 1 1
3 3618 1 1 70 LYS HB3 H -7.348 -1.513 -6.461 1.00 . A A . 70 LYS HB3 1 1
3 3619 1 1 70 LYS HD2 H -8.148 -4.527 -7.879 1.00 . A A . 70 LYS HD2 1 1
3 3620 1 1 70 LYS HD3 H -8.780 -2.915 -7.555 1.00 . A A . 70 LYS HD3 1 1
3 3621 1 1 70 LYS HE2 H -7.510 -2.985 -10.164 1.00 . A A . 70 LYS HE2 1 1
3 3622 1 1 70 LYS HE3 H -8.765 -4.234 -10.043 1.00 . A A . 70 LYS HE3 1 1
3 3623 1 1 70 LYS HG2 H -6.067 -3.018 -8.745 1.00 . A A . 70 LYS HG2 1 1
3 3624 1 1 70 LYS HG3 H -6.201 -3.631 -7.102 1.00 . A A . 70 LYS HG3 1 1
3 3625 1 1 70 LYS HZ1 H -9.378 -1.659 -8.830 1.00 . A A . 70 LYS HZ1 1 1
3 3626 1 1 70 LYS HZ2 H -9.325 -1.682 -10.528 1.00 . A A . 70 LYS HZ2 1 1
3 3627 1 1 70 LYS HZ3 H -10.386 -2.715 -9.701 1.00 . A A . 70 LYS HZ3 1 1
3 3628 1 1 70 LYS N N -6.063 0.189 -8.824 1.00 . A A . 70 LYS N 1 1
3 3629 1 1 70 LYS NZ N -9.450 -2.263 -9.676 1.00 . A A . 70 LYS NZ 1 1
3 3630 1 1 70 LYS O O -8.560 0.313 -6.673 1.00 . A A . 70 LYS O 1 1
3 3631 1 1 71 GLN C C -11.523 1.192 -8.828 1.00 . A A . 71 GLN C 1 1
3 3632 1 1 71 GLN CA C -10.212 1.719 -8.249 1.00 . A A . 71 GLN CA 1 1
3 3633 1 1 71 GLN CB C -9.909 3.125 -8.774 1.00 . A A . 71 GLN CB 1 1
3 3634 1 1 71 GLN CD C -8.253 4.746 -7.857 1.00 . A A . 71 GLN CD 1 1
3 3635 1 1 71 GLN CG C -8.420 3.429 -8.610 1.00 . A A . 71 GLN CG 1 1
3 3636 1 1 71 GLN H H -8.912 0.781 -9.684 1.00 . A A . 71 GLN H 1 1
3 3637 1 1 71 GLN HA H -10.250 1.725 -7.172 1.00 . A A . 71 GLN HA 1 1
3 3638 1 1 71 GLN HB2 H -10.172 3.186 -9.817 1.00 . A A . 71 GLN HB2 1 1
3 3639 1 1 71 GLN HB3 H -10.483 3.846 -8.216 1.00 . A A . 71 GLN HB3 1 1
3 3640 1 1 71 GLN HE21 H -7.060 3.964 -6.479 1.00 . A A . 71 GLN HE21 1 1
3 3641 1 1 71 GLN HE22 H -7.398 5.615 -6.299 1.00 . A A . 71 GLN HE22 1 1
3 3642 1 1 71 GLN HG2 H -7.949 2.632 -8.053 1.00 . A A . 71 GLN HG2 1 1
3 3643 1 1 71 GLN HG3 H -7.958 3.511 -9.583 1.00 . A A . 71 GLN HG3 1 1
3 3644 1 1 71 GLN N N -9.089 0.870 -8.724 1.00 . A A . 71 GLN N 1 1
3 3645 1 1 71 GLN NE2 N -7.508 4.779 -6.790 1.00 . A A . 71 GLN NE2 1 1
3 3646 1 1 71 GLN O O -12.147 1.830 -9.652 1.00 . A A . 71 GLN O 1 1
3 3647 1 1 71 GLN OE1 O -8.807 5.755 -8.243 1.00 . A A . 71 GLN OE1 1 1
3 3648 1 1 72 ARG C C -14.244 0.506 -9.198 1.00 . A A . 72 ARG C 1 1
3 3649 1 1 72 ARG CA C -13.197 -0.579 -8.929 1.00 . A A . 72 ARG CA 1 1
3 3650 1 1 72 ARG CB C -13.676 -1.517 -7.822 1.00 . A A . 72 ARG CB 1 1
3 3651 1 1 72 ARG CD C -14.862 -3.713 -7.692 1.00 . A A . 72 ARG CD 1 1
3 3652 1 1 72 ARG CG C -13.709 -2.952 -8.350 1.00 . A A . 72 ARG CG 1 1
3 3653 1 1 72 ARG CZ C -14.758 -6.120 -7.461 1.00 . A A . 72 ARG CZ 1 1
3 3654 1 1 72 ARG H H -11.394 -0.476 -7.747 1.00 . A A . 72 ARG H 1 1
3 3655 1 1 72 ARG HA H -13.000 -1.144 -9.825 1.00 . A A . 72 ARG HA 1 1
3 3656 1 1 72 ARG HB2 H -13.001 -1.455 -6.981 1.00 . A A . 72 ARG HB2 1 1
3 3657 1 1 72 ARG HB3 H -14.669 -1.228 -7.509 1.00 . A A . 72 ARG HB3 1 1
3 3658 1 1 72 ARG HD2 H -15.287 -3.127 -6.888 1.00 . A A . 72 ARG HD2 1 1
3 3659 1 1 72 ARG HD3 H -15.617 -3.956 -8.423 1.00 . A A . 72 ARG HD3 1 1
3 3660 1 1 72 ARG HE H -13.452 -4.908 -6.587 1.00 . A A . 72 ARG HE 1 1
3 3661 1 1 72 ARG HG2 H -13.851 -2.937 -9.421 1.00 . A A . 72 ARG HG2 1 1
3 3662 1 1 72 ARG HG3 H -12.777 -3.443 -8.117 1.00 . A A . 72 ARG HG3 1 1
3 3663 1 1 72 ARG HH11 H -14.290 -5.998 -9.404 1.00 . A A . 72 ARG HH11 1 1
3 3664 1 1 72 ARG HH12 H -15.112 -7.444 -8.920 1.00 . A A . 72 ARG HH12 1 1
3 3665 1 1 72 ARG HH21 H -15.346 -6.515 -5.589 1.00 . A A . 72 ARG HH21 1 1
3 3666 1 1 72 ARG HH22 H -15.709 -7.737 -6.761 1.00 . A A . 72 ARG HH22 1 1
3 3667 1 1 72 ARG N N -11.931 0.019 -8.406 1.00 . A A . 72 ARG N 1 1
3 3668 1 1 72 ARG NE N -14.244 -4.959 -7.162 1.00 . A A . 72 ARG NE 1 1
3 3669 1 1 72 ARG NH1 N -14.717 -6.555 -8.691 1.00 . A A . 72 ARG NH1 1 1
3 3670 1 1 72 ARG NH2 N -15.314 -6.847 -6.531 1.00 . A A . 72 ARG NH2 1 1
3 3671 1 1 72 ARG O O -14.487 1.355 -8.364 1.00 . A A . 72 ARG O 1 1
3 3672 1 1 73 PRO C C -17.157 1.186 -9.983 1.00 . A A . 73 PRO C 1 1
3 3673 1 1 73 PRO CA C -15.859 1.427 -10.759 1.00 . A A . 73 PRO CA 1 1
3 3674 1 1 73 PRO CB C -16.058 1.162 -12.249 1.00 . A A . 73 PRO CB 1 1
3 3675 1 1 73 PRO CD C -14.585 -0.557 -11.415 1.00 . A A . 73 PRO CD 1 1
3 3676 1 1 73 PRO CG C -15.641 -0.261 -12.447 1.00 . A A . 73 PRO CG 1 1
3 3677 1 1 73 PRO HA H -15.503 2.433 -10.606 1.00 . A A . 73 PRO HA 1 1
3 3678 1 1 73 PRO HB2 H -17.097 1.293 -12.518 1.00 . A A . 73 PRO HB2 1 1
3 3679 1 1 73 PRO HB3 H -15.431 1.815 -12.836 1.00 . A A . 73 PRO HB3 1 1
3 3680 1 1 73 PRO HD2 H -14.706 -1.560 -11.028 1.00 . A A . 73 PRO HD2 1 1
3 3681 1 1 73 PRO HD3 H -13.598 -0.425 -11.831 1.00 . A A . 73 PRO HD3 1 1
3 3682 1 1 73 PRO HG2 H -16.490 -0.916 -12.309 1.00 . A A . 73 PRO HG2 1 1
3 3683 1 1 73 PRO HG3 H -15.229 -0.391 -13.436 1.00 . A A . 73 PRO HG3 1 1
3 3684 1 1 73 PRO N N -14.828 0.438 -10.364 1.00 . A A . 73 PRO N 1 1
3 3685 1 1 73 PRO O O -17.399 0.107 -9.479 1.00 . A A . 73 PRO O 1 1
3 3686 1 1 74 GLY C C -19.456 3.173 -8.163 1.00 . A A . 74 GLY C 1 1
3 3687 1 1 74 GLY CA C -19.274 2.012 -9.142 1.00 . A A . 74 GLY CA 1 1
3 3688 1 1 74 GLY H H -17.778 3.044 -10.299 1.00 . A A . 74 GLY H 1 1
3 3689 1 1 74 GLY HA2 H -20.096 1.997 -9.843 1.00 . A A . 74 GLY HA2 1 1
3 3690 1 1 74 GLY HA3 H -19.251 1.082 -8.593 1.00 . A A . 74 GLY HA3 1 1
3 3691 1 1 74 GLY N N -17.993 2.183 -9.884 1.00 . A A . 74 GLY N 1 1
3 3692 1 1 74 GLY O O -18.566 3.387 -7.357 1.00 . A A . 74 GLY O 1 1
3 3693 1 1 74 GLY OXT O -20.483 3.827 -8.236 1.00 . A A . 74 GLY OXT 1 1
3 3694 2 2 1 MET C C -10.941 -4.447 3.209 1.00 . B B . 1 MET C 1 1
3 3695 2 2 1 MET CA C -12.442 -4.717 3.343 1.00 . B B . 1 MET CA 1 1
3 3696 2 2 1 MET CB C -12.820 -4.900 4.813 1.00 . B B . 1 MET CB 1 1
3 3697 2 2 1 MET CE C -14.104 -2.053 7.464 1.00 . B B . 1 MET CE 1 1
3 3698 2 2 1 MET CG C -13.447 -3.610 5.343 1.00 . B B . 1 MET CG 1 1
3 3699 2 2 1 MET H1 H -12.148 -6.754 3.020 1.00 . B B . 1 MET H1 1 1
3 3700 2 2 1 MET H2 H -13.771 -6.269 2.939 1.00 . B B . 1 MET H2 1 1
3 3701 2 2 1 MET H3 H -12.714 -5.910 1.658 1.00 . B B . 1 MET H3 1 1
3 3702 2 2 1 MET HA H -13.011 -3.909 2.915 1.00 . B B . 1 MET HA 1 1
3 3703 2 2 1 MET HB2 H -13.528 -5.711 4.905 1.00 . B B . 1 MET HB2 1 1
3 3704 2 2 1 MET HB3 H -11.934 -5.128 5.387 1.00 . B B . 1 MET HB3 1 1
3 3705 2 2 1 MET HE1 H -14.117 -1.288 6.705 1.00 . B B . 1 MET HE1 1 1
3 3706 2 2 1 MET HE2 H -15.081 -2.512 7.527 1.00 . B B . 1 MET HE2 1 1
3 3707 2 2 1 MET HE3 H -13.846 -1.611 8.416 1.00 . B B . 1 MET HE3 1 1
3 3708 2 2 1 MET HG2 H -13.154 -2.783 4.713 1.00 . B B . 1 MET HG2 1 1
3 3709 2 2 1 MET HG3 H -14.523 -3.703 5.337 1.00 . B B . 1 MET HG3 1 1
3 3710 2 2 1 MET N N -12.796 -6.010 2.690 1.00 . B B . 1 MET N 1 1
3 3711 2 2 1 MET O O -10.146 -4.924 3.993 1.00 . B B . 1 MET O 1 1
3 3712 2 2 1 MET SD S -12.877 -3.311 7.035 1.00 . B B . 1 MET SD 1 1
3 3713 2 2 2 ARG C C -8.813 -2.689 0.741 1.00 . B B . 2 ARG C 1 1
3 3714 2 2 2 ARG CA C -9.090 -3.397 2.059 1.00 . B B . 2 ARG CA 1 1
3 3715 2 2 2 ARG CB C -8.407 -4.769 2.018 1.00 . B B . 2 ARG CB 1 1
3 3716 2 2 2 ARG CD C -7.598 -6.158 3.932 1.00 . B B . 2 ARG CD 1 1
3 3717 2 2 2 ARG CG C -7.377 -4.864 3.146 1.00 . B B . 2 ARG CG 1 1
3 3718 2 2 2 ARG CZ C -6.950 -6.117 6.263 1.00 . B B . 2 ARG CZ 1 1
3 3719 2 2 2 ARG H H -11.197 -3.306 1.600 1.00 . B B . 2 ARG H 1 1
3 3720 2 2 2 ARG HA H -8.716 -2.823 2.890 1.00 . B B . 2 ARG HA 1 1
3 3721 2 2 2 ARG HB2 H -9.147 -5.545 2.136 1.00 . B B . 2 ARG HB2 1 1
3 3722 2 2 2 ARG HB3 H -7.903 -4.893 1.058 1.00 . B B . 2 ARG HB3 1 1
3 3723 2 2 2 ARG HD2 H -8.481 -6.669 3.572 1.00 . B B . 2 ARG HD2 1 1
3 3724 2 2 2 ARG HD3 H -6.733 -6.798 3.855 1.00 . B B . 2 ARG HD3 1 1
3 3725 2 2 2 ARG HE H -8.538 -5.139 5.580 1.00 . B B . 2 ARG HE 1 1
3 3726 2 2 2 ARG HG2 H -6.381 -4.863 2.724 1.00 . B B . 2 ARG HG2 1 1
3 3727 2 2 2 ARG HG3 H -7.488 -4.019 3.808 1.00 . B B . 2 ARG HG3 1 1
3 3728 2 2 2 ARG HH11 H -5.321 -5.714 5.171 1.00 . B B . 2 ARG HH11 1 1
3 3729 2 2 2 ARG HH12 H -5.024 -6.363 6.749 1.00 . B B . 2 ARG HH12 1 1
3 3730 2 2 2 ARG HH21 H -8.384 -6.613 7.568 1.00 . B B . 2 ARG HH21 1 1
3 3731 2 2 2 ARG HH22 H -6.759 -6.872 8.107 1.00 . B B . 2 ARG HH22 1 1
3 3732 2 2 2 ARG N N -10.544 -3.686 2.224 1.00 . B B . 2 ARG N 1 1
3 3733 2 2 2 ARG NE N -7.786 -5.722 5.343 1.00 . B B . 2 ARG NE 1 1
3 3734 2 2 2 ARG NH1 N -5.665 -6.060 6.044 1.00 . B B . 2 ARG NH1 1 1
3 3735 2 2 2 ARG NH2 N -7.399 -6.569 7.401 1.00 . B B . 2 ARG NH2 1 1
3 3736 2 2 2 ARG O O -9.632 -2.658 -0.156 1.00 . B B . 2 ARG O 1 1
3 3737 2 2 3 TYR C C -6.469 -2.674 -1.402 1.00 . B B . 3 TYR C 1 1
3 3738 2 2 3 TYR CA C -7.219 -1.579 -0.690 1.00 . B B . 3 TYR CA 1 1
3 3739 2 2 3 TYR CB C -6.278 -0.403 -0.381 1.00 . B B . 3 TYR CB 1 1
3 3740 2 2 3 TYR CD1 C -7.340 0.923 1.487 1.00 . B B . 3 TYR CD1 1 1
3 3741 2 2 3 TYR CD2 C -5.535 -0.609 2.009 1.00 . B B . 3 TYR CD2 1 1
3 3742 2 2 3 TYR CE1 C -7.440 1.263 2.841 1.00 . B B . 3 TYR CE1 1 1
3 3743 2 2 3 TYR CE2 C -5.634 -0.269 3.360 1.00 . B B . 3 TYR CE2 1 1
3 3744 2 2 3 TYR CG C -6.386 -0.014 1.073 1.00 . B B . 3 TYR CG 1 1
3 3745 2 2 3 TYR CZ C -6.586 0.665 3.777 1.00 . B B . 3 TYR CZ 1 1
3 3746 2 2 3 TYR H H -6.962 -2.301 1.314 1.00 . B B . 3 TYR H 1 1
3 3747 2 2 3 TYR HA H -8.078 -1.261 -1.254 1.00 . B B . 3 TYR HA 1 1
3 3748 2 2 3 TYR HB2 H -5.261 -0.698 -0.595 1.00 . B B . 3 TYR HB2 1 1
3 3749 2 2 3 TYR HB3 H -6.540 0.439 -1.007 1.00 . B B . 3 TYR HB3 1 1
3 3750 2 2 3 TYR HD1 H -7.999 1.382 0.763 1.00 . B B . 3 TYR HD1 1 1
3 3751 2 2 3 TYR HD2 H -4.800 -1.333 1.686 1.00 . B B . 3 TYR HD2 1 1
3 3752 2 2 3 TYR HE1 H -8.174 1.986 3.162 1.00 . B B . 3 TYR HE1 1 1
3 3753 2 2 3 TYR HE2 H -4.978 -0.730 4.082 1.00 . B B . 3 TYR HE2 1 1
3 3754 2 2 3 TYR HH H -7.314 0.391 5.518 1.00 . B B . 3 TYR HH 1 1
3 3755 2 2 3 TYR N N -7.619 -2.200 0.596 1.00 . B B . 3 TYR N 1 1
3 3756 2 2 3 TYR O O -5.330 -2.531 -1.797 1.00 . B B . 3 TYR O 1 1
3 3757 2 2 3 TYR OH O -6.685 0.992 5.112 1.00 . B B . 3 TYR OH 1 1
3 3758 2 2 4 TYR C C -6.189 -4.719 -3.581 1.00 . B B . 4 TYR C 1 1
3 3759 2 2 4 TYR CA C -6.446 -4.964 -2.117 1.00 . B B . 4 TYR CA 1 1
3 3760 2 2 4 TYR CB C -7.447 -6.107 -1.981 1.00 . B B . 4 TYR CB 1 1
3 3761 2 2 4 TYR CD1 C -6.447 -6.513 0.295 1.00 . B B . 4 TYR CD1 1 1
3 3762 2 2 4 TYR CD2 C -7.301 -8.398 -0.964 1.00 . B B . 4 TYR CD2 1 1
3 3763 2 2 4 TYR CE1 C -6.099 -7.371 1.342 1.00 . B B . 4 TYR CE1 1 1
3 3764 2 2 4 TYR CE2 C -6.949 -9.257 0.079 1.00 . B B . 4 TYR CE2 1 1
3 3765 2 2 4 TYR CG C -7.049 -7.027 -0.857 1.00 . B B . 4 TYR CG 1 1
3 3766 2 2 4 TYR CZ C -6.349 -8.744 1.234 1.00 . B B . 4 TYR CZ 1 1
3 3767 2 2 4 TYR H H -8.010 -3.890 -1.133 1.00 . B B . 4 TYR H 1 1
3 3768 2 2 4 TYR HA H -5.533 -5.206 -1.598 1.00 . B B . 4 TYR HA 1 1
3 3769 2 2 4 TYR HB2 H -8.424 -5.702 -1.783 1.00 . B B . 4 TYR HB2 1 1
3 3770 2 2 4 TYR HB3 H -7.475 -6.667 -2.905 1.00 . B B . 4 TYR HB3 1 1
3 3771 2 2 4 TYR HD1 H -6.253 -5.454 0.377 1.00 . B B . 4 TYR HD1 1 1
3 3772 2 2 4 TYR HD2 H -7.763 -8.795 -1.856 1.00 . B B . 4 TYR HD2 1 1
3 3773 2 2 4 TYR HE1 H -5.633 -6.976 2.231 1.00 . B B . 4 TYR HE1 1 1
3 3774 2 2 4 TYR HE2 H -7.141 -10.314 -0.007 1.00 . B B . 4 TYR HE2 1 1
3 3775 2 2 4 TYR HH H -6.718 -9.553 2.921 1.00 . B B . 4 TYR HH 1 1
3 3776 2 2 4 TYR N N -7.104 -3.801 -1.505 1.00 . B B . 4 TYR N 1 1
3 3777 2 2 4 TYR O O -6.439 -3.660 -4.121 1.00 . B B . 4 TYR O 1 1
3 3778 2 2 4 TYR OH O -6.015 -9.589 2.269 1.00 . B B . 4 TYR OH 1 1
3 3779 2 2 5 GLU C C -6.696 -5.860 -6.475 1.00 . B B . 5 GLU C 1 1
3 3780 2 2 5 GLU CA C -5.414 -5.612 -5.673 1.00 . B B . 5 GLU CA 1 1
3 3781 2 2 5 GLU CB C -4.373 -6.691 -5.961 1.00 . B B . 5 GLU CB 1 1
3 3782 2 2 5 GLU CD C -5.187 -8.786 -7.051 1.00 . B B . 5 GLU CD 1 1
3 3783 2 2 5 GLU CG C -4.982 -8.072 -5.714 1.00 . B B . 5 GLU CG 1 1
3 3784 2 2 5 GLU H H -5.528 -6.550 -3.716 1.00 . B B . 5 GLU H 1 1
3 3785 2 2 5 GLU HA H -5.009 -4.639 -5.904 1.00 . B B . 5 GLU HA 1 1
3 3786 2 2 5 GLU HB2 H -4.055 -6.613 -6.990 1.00 . B B . 5 GLU HB2 1 1
3 3787 2 2 5 GLU HB3 H -3.524 -6.551 -5.310 1.00 . B B . 5 GLU HB3 1 1
3 3788 2 2 5 GLU HG2 H -4.316 -8.653 -5.092 1.00 . B B . 5 GLU HG2 1 1
3 3789 2 2 5 GLU HG3 H -5.935 -7.962 -5.218 1.00 . B B . 5 GLU HG3 1 1
3 3790 2 2 5 GLU N N -5.700 -5.718 -4.214 1.00 . B B . 5 GLU N 1 1
3 3791 2 2 5 GLU O O -6.669 -6.004 -7.681 1.00 . B B . 5 GLU O 1 1
3 3792 2 2 5 GLU OE1 O -4.327 -8.657 -7.907 1.00 . B B . 5 GLU OE1 1 1
3 3793 2 2 5 GLU OE2 O -6.199 -9.451 -7.197 1.00 . B B . 5 GLU OE2 1 1
3 3794 2 2 6 SER C C -9.970 -4.858 -6.466 1.00 . B B . 6 SER C 1 1
3 3795 2 2 6 SER CA C -9.111 -6.127 -6.526 1.00 . B B . 6 SER CA 1 1
3 3796 2 2 6 SER CB C -9.787 -7.271 -5.771 1.00 . B B . 6 SER CB 1 1
3 3797 2 2 6 SER H H -7.821 -5.776 -4.840 1.00 . B B . 6 SER H 1 1
3 3798 2 2 6 SER HA H -8.930 -6.415 -7.550 1.00 . B B . 6 SER HA 1 1
3 3799 2 2 6 SER HB2 H -9.603 -8.201 -6.282 1.00 . B B . 6 SER HB2 1 1
3 3800 2 2 6 SER HB3 H -9.382 -7.327 -4.769 1.00 . B B . 6 SER HB3 1 1
3 3801 2 2 6 SER HG H -11.614 -7.845 -5.433 1.00 . B B . 6 SER HG 1 1
3 3802 2 2 6 SER N N -7.822 -5.901 -5.811 1.00 . B B . 6 SER N 1 1
3 3803 2 2 6 SER O O -11.013 -4.774 -7.084 1.00 . B B . 6 SER O 1 1
3 3804 2 2 6 SER OG O -11.187 -7.034 -5.718 1.00 . B B . 6 SER OG 1 1
3 3805 2 2 7 SER C C -9.803 -1.812 -4.382 1.00 . B B . 7 SER C 1 1
3 3806 2 2 7 SER CA C -10.298 -2.595 -5.602 1.00 . B B . 7 SER CA 1 1
3 3807 2 2 7 SER CB C -11.756 -3.007 -5.403 1.00 . B B . 7 SER CB 1 1
3 3808 2 2 7 SER H H -8.687 -3.969 -5.242 1.00 . B B . 7 SER H 1 1
3 3809 2 2 7 SER HA H -10.197 -2.005 -6.499 1.00 . B B . 7 SER HA 1 1
3 3810 2 2 7 SER HB2 H -12.257 -3.040 -6.356 1.00 . B B . 7 SER HB2 1 1
3 3811 2 2 7 SER HB3 H -11.793 -3.987 -4.945 1.00 . B B . 7 SER HB3 1 1
3 3812 2 2 7 SER HG H -12.980 -1.525 -5.115 1.00 . B B . 7 SER HG 1 1
3 3813 2 2 7 SER N N -9.531 -3.872 -5.723 1.00 . B B . 7 SER N 1 1
3 3814 2 2 7 SER O O -8.886 -2.227 -3.701 1.00 . B B . 7 SER O 1 1
3 3815 2 2 7 SER OG O -12.396 -2.055 -4.568 1.00 . B B . 7 SER OG 1 1
3 3816 2 2 8 LEU C C -11.164 0.554 -2.079 1.00 . B B . 8 LEU C 1 1
3 3817 2 2 8 LEU CA C -9.958 0.102 -2.907 1.00 . B B . 8 LEU CA 1 1
3 3818 2 2 8 LEU CB C -9.179 1.308 -3.452 1.00 . B B . 8 LEU CB 1 1
3 3819 2 2 8 LEU CD1 C -11.011 2.661 -4.483 1.00 . B B . 8 LEU CD1 1 1
3 3820 2 2 8 LEU CD2 C -8.730 2.645 -5.504 1.00 . B B . 8 LEU CD2 1 1
3 3821 2 2 8 LEU CG C -9.778 1.804 -4.771 1.00 . B B . 8 LEU CG 1 1
3 3822 2 2 8 LEU H H -11.145 -0.368 -4.646 1.00 . B B . 8 LEU H 1 1
3 3823 2 2 8 LEU HA H -9.308 -0.498 -2.298 1.00 . B B . 8 LEU HA 1 1
3 3824 2 2 8 LEU HB2 H -9.212 2.107 -2.726 1.00 . B B . 8 LEU HB2 1 1
3 3825 2 2 8 LEU HB3 H -8.151 1.021 -3.615 1.00 . B B . 8 LEU HB3 1 1
3 3826 2 2 8 LEU HD11 H -10.736 3.481 -3.836 1.00 . B B . 8 LEU HD11 1 1
3 3827 2 2 8 LEU HD12 H -11.405 3.049 -5.410 1.00 . B B . 8 LEU HD12 1 1
3 3828 2 2 8 LEU HD13 H -11.762 2.056 -3.998 1.00 . B B . 8 LEU HD13 1 1
3 3829 2 2 8 LEU HD21 H -8.436 3.477 -4.881 1.00 . B B . 8 LEU HD21 1 1
3 3830 2 2 8 LEU HD22 H -7.863 2.035 -5.719 1.00 . B B . 8 LEU HD22 1 1
3 3831 2 2 8 LEU HD23 H -9.146 3.017 -6.428 1.00 . B B . 8 LEU HD23 1 1
3 3832 2 2 8 LEU HG H -10.061 0.965 -5.387 1.00 . B B . 8 LEU HG 1 1
3 3833 2 2 8 LEU N N -10.403 -0.688 -4.092 1.00 . B B . 8 LEU N 1 1
3 3834 2 2 8 LEU O O -11.069 1.446 -1.259 1.00 . B B . 8 LEU O 1 1
3 3835 2 2 9 LYS C C -13.624 -0.614 -0.266 1.00 . B B . 9 LYS C 1 1
3 3836 2 2 9 LYS CA C -13.501 0.298 -1.487 1.00 . B B . 9 LYS CA 1 1
3 3837 2 2 9 LYS CB C -14.683 0.076 -2.432 1.00 . B B . 9 LYS CB 1 1
3 3838 2 2 9 LYS CD C -16.169 1.389 -3.954 1.00 . B B . 9 LYS CD 1 1
3 3839 2 2 9 LYS CE C -17.433 2.246 -3.859 1.00 . B B . 9 LYS CE 1 1
3 3840 2 2 9 LYS CG C -15.453 1.387 -2.603 1.00 . B B . 9 LYS CG 1 1
3 3841 2 2 9 LYS H H -12.337 -0.796 -2.928 1.00 . B B . 9 LYS H 1 1
3 3842 2 2 9 LYS HA H -13.457 1.332 -1.185 1.00 . B B . 9 LYS HA 1 1
3 3843 2 2 9 LYS HB2 H -14.318 -0.257 -3.393 1.00 . B B . 9 LYS HB2 1 1
3 3844 2 2 9 LYS HB3 H -15.341 -0.673 -2.017 1.00 . B B . 9 LYS HB3 1 1
3 3845 2 2 9 LYS HD2 H -15.512 1.796 -4.709 1.00 . B B . 9 LYS HD2 1 1
3 3846 2 2 9 LYS HD3 H -16.441 0.378 -4.220 1.00 . B B . 9 LYS HD3 1 1
3 3847 2 2 9 LYS HE2 H -17.295 3.039 -3.136 1.00 . B B . 9 LYS HE2 1 1
3 3848 2 2 9 LYS HE3 H -17.686 2.655 -4.824 1.00 . B B . 9 LYS HE3 1 1
3 3849 2 2 9 LYS HG2 H -16.181 1.479 -1.810 1.00 . B B . 9 LYS HG2 1 1
3 3850 2 2 9 LYS HG3 H -14.765 2.217 -2.560 1.00 . B B . 9 LYS HG3 1 1
3 3851 2 2 9 LYS HZ1 H -18.341 0.373 -3.829 1.00 . B B . 9 LYS HZ1 1 1
3 3852 2 2 9 LYS HZ2 H -18.474 1.231 -2.369 1.00 . B B . 9 LYS HZ2 1 1
3 3853 2 2 9 LYS HZ3 H -19.428 1.669 -3.705 1.00 . B B . 9 LYS HZ3 1 1
3 3854 2 2 9 LYS N N -12.291 -0.072 -2.274 1.00 . B B . 9 LYS N 1 1
3 3855 2 2 9 LYS NZ N -18.499 1.309 -3.406 1.00 . B B . 9 LYS NZ 1 1
3 3856 2 2 9 LYS O O -13.979 -1.769 -0.383 1.00 . B B . 9 LYS O 1 1
3 3857 2 2 10 SER C C -14.675 -1.832 2.073 1.00 . B B . 10 SER C 1 1
3 3858 2 2 10 SER CA C -13.427 -0.946 2.132 1.00 . B B . 10 SER CA 1 1
3 3859 2 2 10 SER CB C -13.535 0.052 3.284 1.00 . B B . 10 SER CB 1 1
3 3860 2 2 10 SER H H -13.038 0.829 0.968 1.00 . B B . 10 SER H 1 1
3 3861 2 2 10 SER HA H -12.540 -1.548 2.249 1.00 . B B . 10 SER HA 1 1
3 3862 2 2 10 SER HB2 H -13.280 -0.436 4.211 1.00 . B B . 10 SER HB2 1 1
3 3863 2 2 10 SER HB3 H -12.852 0.874 3.113 1.00 . B B . 10 SER HB3 1 1
3 3864 2 2 10 SER HG H -14.846 1.412 3.756 1.00 . B B . 10 SER HG 1 1
3 3865 2 2 10 SER N N -13.328 -0.106 0.901 1.00 . B B . 10 SER N 1 1
3 3866 2 2 10 SER O O -15.753 -1.429 2.461 1.00 . B B . 10 SER O 1 1
3 3867 2 2 10 SER OG O -14.869 0.536 3.362 1.00 . B B . 10 SER OG 1 1
3 3868 2 2 11 TYR C C -16.028 -4.543 2.870 1.00 . B B . 11 TYR C 1 1
3 3869 2 2 11 TYR CA C -15.713 -3.945 1.496 1.00 . B B . 11 TYR CA 1 1
3 3870 2 2 11 TYR CB C -15.286 -5.041 0.521 1.00 . B B . 11 TYR CB 1 1
3 3871 2 2 11 TYR CD1 C -16.170 -3.901 -1.550 1.00 . B B . 11 TYR CD1 1 1
3 3872 2 2 11 TYR CD2 C -13.812 -4.463 -1.446 1.00 . B B . 11 TYR CD2 1 1
3 3873 2 2 11 TYR CE1 C -15.987 -3.368 -2.830 1.00 . B B . 11 TYR CE1 1 1
3 3874 2 2 11 TYR CE2 C -13.628 -3.926 -2.727 1.00 . B B . 11 TYR CE2 1 1
3 3875 2 2 11 TYR CG C -15.084 -4.450 -0.856 1.00 . B B . 11 TYR CG 1 1
3 3876 2 2 11 TYR CZ C -14.718 -3.380 -3.419 1.00 . B B . 11 TYR CZ 1 1
3 3877 2 2 11 TYR H H -13.659 -3.338 1.273 1.00 . B B . 11 TYR H 1 1
3 3878 2 2 11 TYR HA H -16.569 -3.418 1.106 1.00 . B B . 11 TYR HA 1 1
3 3879 2 2 11 TYR HB2 H -14.362 -5.484 0.861 1.00 . B B . 11 TYR HB2 1 1
3 3880 2 2 11 TYR HB3 H -16.053 -5.799 0.476 1.00 . B B . 11 TYR HB3 1 1
3 3881 2 2 11 TYR HD1 H -17.149 -3.887 -1.096 1.00 . B B . 11 TYR HD1 1 1
3 3882 2 2 11 TYR HD2 H -12.971 -4.882 -0.912 1.00 . B B . 11 TYR HD2 1 1
3 3883 2 2 11 TYR HE1 H -16.825 -2.946 -3.365 1.00 . B B . 11 TYR HE1 1 1
3 3884 2 2 11 TYR HE2 H -12.647 -3.935 -3.180 1.00 . B B . 11 TYR HE2 1 1
3 3885 2 2 11 TYR HH H -14.409 -3.589 -5.292 1.00 . B B . 11 TYR HH 1 1
3 3886 2 2 11 TYR N N -14.536 -3.034 1.585 1.00 . B B . 11 TYR N 1 1
3 3887 2 2 11 TYR O O -15.136 -4.805 3.652 1.00 . B B . 11 TYR O 1 1
3 3888 2 2 11 TYR OH O -14.545 -2.858 -4.684 1.00 . B B . 11 TYR OH 1 1
3 3889 2 2 12 PRO C C -17.442 -6.812 4.465 1.00 . B B . 12 PRO C 1 1
3 3890 2 2 12 PRO CA C -17.744 -5.311 4.408 1.00 . B B . 12 PRO CA 1 1
3 3891 2 2 12 PRO CB C -19.249 -5.061 4.406 1.00 . B B . 12 PRO CB 1 1
3 3892 2 2 12 PRO CD C -18.420 -4.444 2.220 1.00 . B B . 12 PRO CD 1 1
3 3893 2 2 12 PRO CG C -19.626 -4.960 2.962 1.00 . B B . 12 PRO CG 1 1
3 3894 2 2 12 PRO HA H -17.284 -4.795 5.235 1.00 . B B . 12 PRO HA 1 1
3 3895 2 2 12 PRO HB2 H -19.766 -5.887 4.876 1.00 . B B . 12 PRO HB2 1 1
3 3896 2 2 12 PRO HB3 H -19.478 -4.136 4.912 1.00 . B B . 12 PRO HB3 1 1
3 3897 2 2 12 PRO HD2 H -18.305 -4.966 1.279 1.00 . B B . 12 PRO HD2 1 1
3 3898 2 2 12 PRO HD3 H -18.500 -3.381 2.059 1.00 . B B . 12 PRO HD3 1 1
3 3899 2 2 12 PRO HG2 H -19.903 -5.936 2.586 1.00 . B B . 12 PRO HG2 1 1
3 3900 2 2 12 PRO HG3 H -20.448 -4.271 2.842 1.00 . B B . 12 PRO HG3 1 1
3 3901 2 2 12 PRO N N -17.296 -4.738 3.115 1.00 . B B . 12 PRO N 1 1
3 3902 2 2 12 PRO O O -16.613 -7.317 3.735 1.00 . B B . 12 PRO O 1 1
3 3903 2 2 13 ASP C C -18.444 -9.717 4.216 1.00 . B B . 13 ASP C 1 1
3 3904 2 2 13 ASP CA C -17.865 -8.995 5.436 1.00 . B B . 13 ASP CA 1 1
3 3905 2 2 13 ASP CB C -18.594 -9.426 6.710 1.00 . B B . 13 ASP CB 1 1
3 3906 2 2 13 ASP CG C -17.757 -10.472 7.448 1.00 . B B . 13 ASP CG 1 1
3 3907 2 2 13 ASP H H -18.775 -7.099 5.909 1.00 . B B . 13 ASP H 1 1
3 3908 2 2 13 ASP HA H -16.810 -9.195 5.529 1.00 . B B . 13 ASP HA 1 1
3 3909 2 2 13 ASP HB2 H -18.742 -8.567 7.348 1.00 . B B . 13 ASP HB2 1 1
3 3910 2 2 13 ASP HB3 H -19.551 -9.852 6.450 1.00 . B B . 13 ASP HB3 1 1
3 3911 2 2 13 ASP N N -18.111 -7.527 5.330 1.00 . B B . 13 ASP N 1 1
3 3912 2 2 13 ASP O O -18.689 -9.055 3.221 1.00 . B B . 13 ASP O 1 1
3 3913 2 2 13 ASP OXT O -18.631 -10.920 4.298 1.00 . B B . 13 ASP OXT 1 1
3 3914 2 2 13 ASP OD1 O -17.856 -11.636 7.097 1.00 . B B . 13 ASP OD1 1 1
3 3915 2 2 13 ASP OD2 O -17.033 -10.092 8.353 1.00 . B B . 13 ASP OD2 1 1
4 3916 1 1 1 ILE C C 5.892 14.236 -1.117 1.00 . A A . 1 ILE C 1 1
4 3917 1 1 1 ILE CA C 6.768 14.999 -2.114 1.00 . A A . 1 ILE CA 1 1
4 3918 1 1 1 ILE CB C 6.849 14.244 -3.441 1.00 . A A . 1 ILE CB 1 1
4 3919 1 1 1 ILE CD1 C 7.634 12.145 -4.548 1.00 . A A . 1 ILE CD1 1 1
4 3920 1 1 1 ILE CG1 C 7.524 12.889 -3.216 1.00 . A A . 1 ILE CG1 1 1
4 3921 1 1 1 ILE CG2 C 7.666 15.059 -4.445 1.00 . A A . 1 ILE CG2 1 1
4 3922 1 1 1 ILE H1 H 8.454 14.134 -1.247 1.00 . A A . 1 ILE H1 1 1
4 3923 1 1 1 ILE H2 H 8.805 15.327 -2.404 1.00 . A A . 1 ILE H2 1 1
4 3924 1 1 1 ILE H3 H 8.245 15.776 -0.867 1.00 . A A . 1 ILE H3 1 1
4 3925 1 1 1 ILE HA H 6.379 15.991 -2.277 1.00 . A A . 1 ILE HA 1 1
4 3926 1 1 1 ILE HB H 5.852 14.091 -3.828 1.00 . A A . 1 ILE HB 1 1
4 3927 1 1 1 ILE HD11 H 7.332 12.800 -5.352 1.00 . A A . 1 ILE HD11 1 1
4 3928 1 1 1 ILE HD12 H 8.656 11.832 -4.703 1.00 . A A . 1 ILE HD12 1 1
4 3929 1 1 1 ILE HD13 H 6.991 11.277 -4.529 1.00 . A A . 1 ILE HD13 1 1
4 3930 1 1 1 ILE HG12 H 8.512 13.044 -2.806 1.00 . A A . 1 ILE HG12 1 1
4 3931 1 1 1 ILE HG13 H 6.936 12.304 -2.526 1.00 . A A . 1 ILE HG13 1 1
4 3932 1 1 1 ILE HG21 H 7.921 16.014 -4.010 1.00 . A A . 1 ILE HG21 1 1
4 3933 1 1 1 ILE HG22 H 8.570 14.523 -4.692 1.00 . A A . 1 ILE HG22 1 1
4 3934 1 1 1 ILE HG23 H 7.083 15.215 -5.341 1.00 . A A . 1 ILE HG23 1 1
4 3935 1 1 1 ILE N N 8.174 15.064 -1.620 1.00 . A A . 1 ILE N 1 1
4 3936 1 1 1 ILE O O 6.322 13.894 -0.033 1.00 . A A . 1 ILE O 1 1
4 3937 1 1 2 VAL C C 3.441 11.845 -1.132 1.00 . A A . 2 VAL C 1 1
4 3938 1 1 2 VAL CA C 3.766 13.220 -0.553 1.00 . A A . 2 VAL CA 1 1
4 3939 1 1 2 VAL CB C 2.497 14.062 -0.467 1.00 . A A . 2 VAL CB 1 1
4 3940 1 1 2 VAL CG1 C 1.652 13.603 0.719 1.00 . A A . 2 VAL CG1 1 1
4 3941 1 1 2 VAL CG2 C 2.870 15.532 -0.288 1.00 . A A . 2 VAL CG2 1 1
4 3942 1 1 2 VAL H H 4.343 14.247 -2.358 1.00 . A A . 2 VAL H 1 1
4 3943 1 1 2 VAL HA H 4.215 13.126 0.423 1.00 . A A . 2 VAL HA 1 1
4 3944 1 1 2 VAL HB H 1.929 13.938 -1.374 1.00 . A A . 2 VAL HB 1 1
4 3945 1 1 2 VAL HG11 H 1.932 12.598 0.990 1.00 . A A . 2 VAL HG11 1 1
4 3946 1 1 2 VAL HG12 H 1.818 14.263 1.557 1.00 . A A . 2 VAL HG12 1 1
4 3947 1 1 2 VAL HG13 H 0.609 13.624 0.444 1.00 . A A . 2 VAL HG13 1 1
4 3948 1 1 2 VAL HG21 H 3.553 15.629 0.543 1.00 . A A . 2 VAL HG21 1 1
4 3949 1 1 2 VAL HG22 H 3.344 15.895 -1.187 1.00 . A A . 2 VAL HG22 1 1
4 3950 1 1 2 VAL HG23 H 1.979 16.109 -0.092 1.00 . A A . 2 VAL HG23 1 1
4 3951 1 1 2 VAL N N 4.668 13.964 -1.478 1.00 . A A . 2 VAL N 1 1
4 3952 1 1 2 VAL O O 3.547 11.618 -2.321 1.00 . A A . 2 VAL O 1 1
4 3953 1 1 3 CYS C C 1.482 9.027 -0.101 1.00 . A A . 3 CYS C 1 1
4 3954 1 1 3 CYS CA C 2.732 9.563 -0.794 1.00 . A A . 3 CYS CA 1 1
4 3955 1 1 3 CYS CB C 3.946 8.737 -0.422 1.00 . A A . 3 CYS CB 1 1
4 3956 1 1 3 CYS H H 2.989 11.124 0.652 1.00 . A A . 3 CYS H 1 1
4 3957 1 1 3 CYS HA H 2.602 9.568 -1.864 1.00 . A A . 3 CYS HA 1 1
4 3958 1 1 3 CYS HB2 H 3.975 8.601 0.646 1.00 . A A . 3 CYS HB2 1 1
4 3959 1 1 3 CYS HB3 H 3.879 7.785 -0.903 1.00 . A A . 3 CYS HB3 1 1
4 3960 1 1 3 CYS N N 3.055 10.925 -0.299 1.00 . A A . 3 CYS N 1 1
4 3961 1 1 3 CYS O O 1.068 9.537 0.916 1.00 . A A . 3 CYS O 1 1
4 3962 1 1 3 CYS SG S 5.437 9.596 -0.980 1.00 . A A . 3 CYS SG 1 1
4 3963 1 1 4 HIS C C 0.013 6.240 0.878 1.00 . A A . 4 HIS C 1 1
4 3964 1 1 4 HIS CA C -0.340 7.428 0.006 1.00 . A A . 4 HIS CA 1 1
4 3965 1 1 4 HIS CB C -1.223 6.973 -1.134 1.00 . A A . 4 HIS CB 1 1
4 3966 1 1 4 HIS CD2 C -1.085 8.025 -3.550 1.00 . A A . 4 HIS CD2 1 1
4 3967 1 1 4 HIS CE1 C -1.658 10.047 -3.033 1.00 . A A . 4 HIS CE1 1 1
4 3968 1 1 4 HIS CG C -1.301 8.043 -2.191 1.00 . A A . 4 HIS CG 1 1
4 3969 1 1 4 HIS H H 1.259 7.574 -1.446 1.00 . A A . 4 HIS H 1 1
4 3970 1 1 4 HIS HA H -0.854 8.166 0.570 1.00 . A A . 4 HIS HA 1 1
4 3971 1 1 4 HIS HB2 H -0.816 6.079 -1.535 1.00 . A A . 4 HIS HB2 1 1
4 3972 1 1 4 HIS HB3 H -2.209 6.774 -0.757 1.00 . A A . 4 HIS HB3 1 1
4 3973 1 1 4 HIS HD1 H -1.892 9.686 -0.998 1.00 . A A . 4 HIS HD1 1 1
4 3974 1 1 4 HIS HD2 H -0.795 7.160 -4.124 1.00 . A A . 4 HIS HD2 1 1
4 3975 1 1 4 HIS HE1 H -1.903 11.097 -3.101 1.00 . A A . 4 HIS HE1 1 1
4 3976 1 1 4 HIS N N 0.888 7.991 -0.633 1.00 . A A . 4 HIS N 1 1
4 3977 1 1 4 HIS ND1 N -1.665 9.344 -1.887 1.00 . A A . 4 HIS ND1 1 1
4 3978 1 1 4 HIS NE2 N -1.311 9.292 -4.077 1.00 . A A . 4 HIS NE2 1 1
4 3979 1 1 4 HIS O O 0.954 5.520 0.604 1.00 . A A . 4 HIS O 1 1
4 3980 1 1 5 THR C C -1.585 3.916 2.915 1.00 . A A . 5 THR C 1 1
4 3981 1 1 5 THR CA C -0.395 4.845 2.769 1.00 . A A . 5 THR CA 1 1
4 3982 1 1 5 THR CB C 0.021 5.374 4.133 1.00 . A A . 5 THR CB 1 1
4 3983 1 1 5 THR CG2 C 0.451 6.844 4.057 1.00 . A A . 5 THR CG2 1 1
4 3984 1 1 5 THR H H -1.491 6.585 2.144 1.00 . A A . 5 THR H 1 1
4 3985 1 1 5 THR HA H 0.434 4.300 2.336 1.00 . A A . 5 THR HA 1 1
4 3986 1 1 5 THR HB H 0.844 4.780 4.466 1.00 . A A . 5 THR HB 1 1
4 3987 1 1 5 THR HG1 H -1.227 4.287 5.138 1.00 . A A . 5 THR HG1 1 1
4 3988 1 1 5 THR HG21 H 1.121 6.981 3.222 1.00 . A A . 5 THR HG21 1 1
4 3989 1 1 5 THR HG22 H -0.422 7.467 3.925 1.00 . A A . 5 THR HG22 1 1
4 3990 1 1 5 THR HG23 H 0.955 7.119 4.972 1.00 . A A . 5 THR HG23 1 1
4 3991 1 1 5 THR N N -0.726 6.007 1.923 1.00 . A A . 5 THR N 1 1
4 3992 1 1 5 THR O O -2.552 4.190 3.597 1.00 . A A . 5 THR O 1 1
4 3993 1 1 5 THR OG1 O -1.054 5.228 5.044 1.00 . A A . 5 THR OG1 1 1
4 3994 1 1 6 THR C C -2.161 0.822 3.553 1.00 . A A . 6 THR C 1 1
4 3995 1 1 6 THR CA C -2.534 1.767 2.410 1.00 . A A . 6 THR CA 1 1
4 3996 1 1 6 THR CB C -2.512 1.021 1.071 1.00 . A A . 6 THR CB 1 1
4 3997 1 1 6 THR CG2 C -3.693 1.465 0.211 1.00 . A A . 6 THR CG2 1 1
4 3998 1 1 6 THR H H -0.660 2.622 1.805 1.00 . A A . 6 THR H 1 1
4 3999 1 1 6 THR HA H -3.499 2.218 2.578 1.00 . A A . 6 THR HA 1 1
4 4000 1 1 6 THR HB H -2.582 -0.041 1.250 1.00 . A A . 6 THR HB 1 1
4 4001 1 1 6 THR HG1 H -0.570 1.167 0.998 1.00 . A A . 6 THR HG1 1 1
4 4002 1 1 6 THR HG21 H -4.608 1.363 0.774 1.00 . A A . 6 THR HG21 1 1
4 4003 1 1 6 THR HG22 H -3.561 2.497 -0.078 1.00 . A A . 6 THR HG22 1 1
4 4004 1 1 6 THR HG23 H -3.744 0.848 -0.674 1.00 . A A . 6 THR HG23 1 1
4 4005 1 1 6 THR N N -1.475 2.799 2.304 1.00 . A A . 6 THR N 1 1
4 4006 1 1 6 THR O O -2.961 0.040 4.023 1.00 . A A . 6 THR O 1 1
4 4007 1 1 6 THR OG1 O -1.301 1.306 0.388 1.00 . A A . 6 THR OG1 1 1
4 4008 1 1 7 ALA C C -0.560 0.580 6.445 1.00 . A A . 7 ALA C 1 1
4 4009 1 1 7 ALA CA C -0.448 -0.041 5.049 1.00 . A A . 7 ALA CA 1 1
4 4010 1 1 7 ALA CB C 1.009 -0.325 4.693 1.00 . A A . 7 ALA CB 1 1
4 4011 1 1 7 ALA H H -0.292 1.495 3.554 1.00 . A A . 7 ALA H 1 1
4 4012 1 1 7 ALA HA H -1.008 -0.949 5.015 1.00 . A A . 7 ALA HA 1 1
4 4013 1 1 7 ALA HB1 H 1.378 0.460 4.045 1.00 . A A . 7 ALA HB1 1 1
4 4014 1 1 7 ALA HB2 H 1.601 -0.357 5.595 1.00 . A A . 7 ALA HB2 1 1
4 4015 1 1 7 ALA HB3 H 1.076 -1.276 4.181 1.00 . A A . 7 ALA HB3 1 1
4 4016 1 1 7 ALA N N -0.921 0.871 3.971 1.00 . A A . 7 ALA N 1 1
4 4017 1 1 7 ALA O O -0.743 -0.119 7.422 1.00 . A A . 7 ALA O 1 1
4 4018 1 1 8 THR C C -1.955 3.017 8.137 1.00 . A A . 8 THR C 1 1
4 4019 1 1 8 THR CA C -0.541 2.488 7.921 1.00 . A A . 8 THR CA 1 1
4 4020 1 1 8 THR CB C 0.472 3.635 7.915 1.00 . A A . 8 THR CB 1 1
4 4021 1 1 8 THR CG2 C 1.824 3.125 8.417 1.00 . A A . 8 THR CG2 1 1
4 4022 1 1 8 THR H H -0.291 2.429 5.775 1.00 . A A . 8 THR H 1 1
4 4023 1 1 8 THR HA H -0.285 1.769 8.683 1.00 . A A . 8 THR HA 1 1
4 4024 1 1 8 THR HB H 0.127 4.424 8.565 1.00 . A A . 8 THR HB 1 1
4 4025 1 1 8 THR HG1 H 1.025 5.001 6.646 1.00 . A A . 8 THR HG1 1 1
4 4026 1 1 8 THR HG21 H 1.958 2.098 8.111 1.00 . A A . 8 THR HG21 1 1
4 4027 1 1 8 THR HG22 H 2.614 3.731 7.999 1.00 . A A . 8 THR HG22 1 1
4 4028 1 1 8 THR HG23 H 1.854 3.187 9.494 1.00 . A A . 8 THR HG23 1 1
4 4029 1 1 8 THR N N -0.445 1.871 6.565 1.00 . A A . 8 THR N 1 1
4 4030 1 1 8 THR O O -2.828 2.307 8.595 1.00 . A A . 8 THR O 1 1
4 4031 1 1 8 THR OG1 O 0.613 4.136 6.593 1.00 . A A . 8 THR OG1 1 1
4 4032 1 1 9 SER C C -4.479 4.082 6.933 1.00 . A A . 9 SER C 1 1
4 4033 1 1 9 SER CA C -3.575 4.787 7.950 1.00 . A A . 9 SER CA 1 1
4 4034 1 1 9 SER CB C -3.442 6.280 7.649 1.00 . A A . 9 SER CB 1 1
4 4035 1 1 9 SER H H -1.493 4.795 7.397 1.00 . A A . 9 SER H 1 1
4 4036 1 1 9 SER HA H -3.932 4.631 8.956 1.00 . A A . 9 SER HA 1 1
4 4037 1 1 9 SER HB2 H -3.671 6.463 6.613 1.00 . A A . 9 SER HB2 1 1
4 4038 1 1 9 SER HB3 H -4.133 6.833 8.272 1.00 . A A . 9 SER HB3 1 1
4 4039 1 1 9 SER HG H -1.940 6.575 8.851 1.00 . A A . 9 SER HG 1 1
4 4040 1 1 9 SER N N -2.201 4.243 7.787 1.00 . A A . 9 SER N 1 1
4 4041 1 1 9 SER O O -4.083 3.082 6.369 1.00 . A A . 9 SER O 1 1
4 4042 1 1 9 SER OG O -2.110 6.702 7.915 1.00 . A A . 9 SER OG 1 1
4 4043 1 1 10 PRO C C -6.008 4.187 4.322 1.00 . A A . 10 PRO C 1 1
4 4044 1 1 10 PRO CA C -6.556 3.963 5.724 1.00 . A A . 10 PRO CA 1 1
4 4045 1 1 10 PRO CB C -7.884 4.684 5.925 1.00 . A A . 10 PRO CB 1 1
4 4046 1 1 10 PRO CD C -6.253 5.807 7.306 1.00 . A A . 10 PRO CD 1 1
4 4047 1 1 10 PRO CG C -7.531 6.004 6.530 1.00 . A A . 10 PRO CG 1 1
4 4048 1 1 10 PRO HA H -6.664 2.913 5.932 1.00 . A A . 10 PRO HA 1 1
4 4049 1 1 10 PRO HB2 H -8.381 4.824 4.975 1.00 . A A . 10 PRO HB2 1 1
4 4050 1 1 10 PRO HB3 H -8.508 4.131 6.594 1.00 . A A . 10 PRO HB3 1 1
4 4051 1 1 10 PRO HD2 H -5.613 6.665 7.177 1.00 . A A . 10 PRO HD2 1 1
4 4052 1 1 10 PRO HD3 H -6.463 5.640 8.351 1.00 . A A . 10 PRO HD3 1 1
4 4053 1 1 10 PRO HG2 H -7.388 6.741 5.753 1.00 . A A . 10 PRO HG2 1 1
4 4054 1 1 10 PRO HG3 H -8.315 6.323 7.199 1.00 . A A . 10 PRO HG3 1 1
4 4055 1 1 10 PRO N N -5.655 4.605 6.706 1.00 . A A . 10 PRO N 1 1
4 4056 1 1 10 PRO O O -5.674 3.265 3.606 1.00 . A A . 10 PRO O 1 1
4 4057 1 1 11 ILE C C -5.454 7.266 2.424 1.00 . A A . 11 ILE C 1 1
4 4058 1 1 11 ILE CA C -5.373 5.761 2.617 1.00 . A A . 11 ILE CA 1 1
4 4059 1 1 11 ILE CB C -6.247 4.985 1.643 1.00 . A A . 11 ILE CB 1 1
4 4060 1 1 11 ILE CD1 C -5.850 3.649 -0.460 1.00 . A A . 11 ILE CD1 1 1
4 4061 1 1 11 ILE CG1 C -5.343 3.960 0.950 1.00 . A A . 11 ILE CG1 1 1
4 4062 1 1 11 ILE CG2 C -6.904 5.921 0.610 1.00 . A A . 11 ILE CG2 1 1
4 4063 1 1 11 ILE H H -6.169 6.119 4.543 1.00 . A A . 11 ILE H 1 1
4 4064 1 1 11 ILE HA H -4.349 5.431 2.531 1.00 . A A . 11 ILE HA 1 1
4 4065 1 1 11 ILE HB H -7.011 4.475 2.208 1.00 . A A . 11 ILE HB 1 1
4 4066 1 1 11 ILE HD11 H -6.906 3.873 -0.520 1.00 . A A . 11 ILE HD11 1 1
4 4067 1 1 11 ILE HD12 H -5.308 4.256 -1.173 1.00 . A A . 11 ILE HD12 1 1
4 4068 1 1 11 ILE HD13 H -5.690 2.604 -0.676 1.00 . A A . 11 ILE HD13 1 1
4 4069 1 1 11 ILE HG12 H -4.341 4.369 0.888 1.00 . A A . 11 ILE HG12 1 1
4 4070 1 1 11 ILE HG13 H -5.323 3.052 1.532 1.00 . A A . 11 ILE HG13 1 1
4 4071 1 1 11 ILE HG21 H -6.139 6.499 0.112 1.00 . A A . 11 ILE HG21 1 1
4 4072 1 1 11 ILE HG22 H -7.441 5.333 -0.119 1.00 . A A . 11 ILE HG22 1 1
4 4073 1 1 11 ILE HG23 H -7.589 6.588 1.112 1.00 . A A . 11 ILE HG23 1 1
4 4074 1 1 11 ILE N N -5.903 5.416 3.944 1.00 . A A . 11 ILE N 1 1
4 4075 1 1 11 ILE O O -6.514 7.859 2.399 1.00 . A A . 11 ILE O 1 1
4 4076 1 1 12 SER C C -2.858 9.726 1.760 1.00 . A A . 12 SER C 1 1
4 4077 1 1 12 SER CA C -4.280 9.342 2.117 1.00 . A A . 12 SER CA 1 1
4 4078 1 1 12 SER CB C -4.680 9.931 3.469 1.00 . A A . 12 SER CB 1 1
4 4079 1 1 12 SER H H -3.496 7.355 2.328 1.00 . A A . 12 SER H 1 1
4 4080 1 1 12 SER HA H -4.969 9.657 1.349 1.00 . A A . 12 SER HA 1 1
4 4081 1 1 12 SER HB2 H -4.827 10.993 3.372 1.00 . A A . 12 SER HB2 1 1
4 4082 1 1 12 SER HB3 H -5.601 9.471 3.803 1.00 . A A . 12 SER HB3 1 1
4 4083 1 1 12 SER HG H -3.525 10.483 4.935 1.00 . A A . 12 SER HG 1 1
4 4084 1 1 12 SER N N -4.328 7.874 2.300 1.00 . A A . 12 SER N 1 1
4 4085 1 1 12 SER O O -1.922 9.016 2.084 1.00 . A A . 12 SER O 1 1
4 4086 1 1 12 SER OG O -3.644 9.686 4.413 1.00 . A A . 12 SER OG 1 1
4 4087 1 1 13 ALA C C -0.697 12.159 1.737 1.00 . A A . 13 ALA C 1 1
4 4088 1 1 13 ALA CA C -1.301 11.216 0.711 1.00 . A A . 13 ALA CA 1 1
4 4089 1 1 13 ALA CB C -1.426 11.927 -0.621 1.00 . A A . 13 ALA CB 1 1
4 4090 1 1 13 ALA H H -3.442 11.377 0.826 1.00 . A A . 13 ALA H 1 1
4 4091 1 1 13 ALA HA H -0.692 10.343 0.595 1.00 . A A . 13 ALA HA 1 1
4 4092 1 1 13 ALA HB1 H -2.457 11.920 -0.936 1.00 . A A . 13 ALA HB1 1 1
4 4093 1 1 13 ALA HB2 H -1.082 12.946 -0.511 1.00 . A A . 13 ALA HB2 1 1
4 4094 1 1 13 ALA HB3 H -0.818 11.415 -1.350 1.00 . A A . 13 ALA HB3 1 1
4 4095 1 1 13 ALA N N -2.677 10.823 1.089 1.00 . A A . 13 ALA N 1 1
4 4096 1 1 13 ALA O O -0.994 13.337 1.764 1.00 . A A . 13 ALA O 1 1
4 4097 1 1 14 VAL C C 2.305 12.601 3.287 1.00 . A A . 14 VAL C 1 1
4 4098 1 1 14 VAL CA C 0.812 12.555 3.555 1.00 . A A . 14 VAL CA 1 1
4 4099 1 1 14 VAL CB C 0.532 11.958 4.938 1.00 . A A . 14 VAL CB 1 1
4 4100 1 1 14 VAL CG1 C -0.873 11.370 4.963 1.00 . A A . 14 VAL CG1 1 1
4 4101 1 1 14 VAL CG2 C 1.561 10.866 5.257 1.00 . A A . 14 VAL CG2 1 1
4 4102 1 1 14 VAL H H 0.417 10.718 2.514 1.00 . A A . 14 VAL H 1 1
4 4103 1 1 14 VAL HA H 0.392 13.547 3.491 1.00 . A A . 14 VAL HA 1 1
4 4104 1 1 14 VAL HB H 0.600 12.740 5.681 1.00 . A A . 14 VAL HB 1 1
4 4105 1 1 14 VAL HG11 H -1.526 11.990 4.367 1.00 . A A . 14 VAL HG11 1 1
4 4106 1 1 14 VAL HG12 H -0.852 10.371 4.556 1.00 . A A . 14 VAL HG12 1 1
4 4107 1 1 14 VAL HG13 H -1.232 11.340 5.980 1.00 . A A . 14 VAL HG13 1 1
4 4108 1 1 14 VAL HG21 H 2.557 11.289 5.198 1.00 . A A . 14 VAL HG21 1 1
4 4109 1 1 14 VAL HG22 H 1.389 10.487 6.252 1.00 . A A . 14 VAL HG22 1 1
4 4110 1 1 14 VAL HG23 H 1.468 10.063 4.542 1.00 . A A . 14 VAL HG23 1 1
4 4111 1 1 14 VAL N N 0.171 11.664 2.563 1.00 . A A . 14 VAL N 1 1
4 4112 1 1 14 VAL O O 2.929 11.607 2.965 1.00 . A A . 14 VAL O 1 1
4 4113 1 1 15 THR C C 5.065 12.744 3.942 1.00 . A A . 15 THR C 1 1
4 4114 1 1 15 THR CA C 4.335 13.862 3.193 1.00 . A A . 15 THR CA 1 1
4 4115 1 1 15 THR CB C 4.710 15.219 3.772 1.00 . A A . 15 THR CB 1 1
4 4116 1 1 15 THR CG2 C 6.130 15.577 3.339 1.00 . A A . 15 THR CG2 1 1
4 4117 1 1 15 THR H H 2.340 14.520 3.678 1.00 . A A . 15 THR H 1 1
4 4118 1 1 15 THR HA H 4.558 13.827 2.141 1.00 . A A . 15 THR HA 1 1
4 4119 1 1 15 THR HB H 4.664 15.168 4.849 1.00 . A A . 15 THR HB 1 1
4 4120 1 1 15 THR HG1 H 3.773 16.148 2.342 1.00 . A A . 15 THR HG1 1 1
4 4121 1 1 15 THR HG21 H 6.440 14.912 2.546 1.00 . A A . 15 THR HG21 1 1
4 4122 1 1 15 THR HG22 H 6.152 16.597 2.984 1.00 . A A . 15 THR HG22 1 1
4 4123 1 1 15 THR HG23 H 6.800 15.473 4.179 1.00 . A A . 15 THR HG23 1 1
4 4124 1 1 15 THR N N 2.875 13.742 3.422 1.00 . A A . 15 THR N 1 1
4 4125 1 1 15 THR O O 4.520 12.127 4.835 1.00 . A A . 15 THR O 1 1
4 4126 1 1 15 THR OG1 O 3.801 16.203 3.300 1.00 . A A . 15 THR OG1 1 1
4 4127 1 1 16 CYS C C 8.004 11.993 5.314 1.00 . A A . 16 CYS C 1 1
4 4128 1 1 16 CYS CA C 7.044 11.395 4.280 1.00 . A A . 16 CYS CA 1 1
4 4129 1 1 16 CYS CB C 7.818 10.694 3.167 1.00 . A A . 16 CYS CB 1 1
4 4130 1 1 16 CYS H H 6.716 12.976 2.863 1.00 . A A . 16 CYS H 1 1
4 4131 1 1 16 CYS HA H 6.365 10.702 4.750 1.00 . A A . 16 CYS HA 1 1
4 4132 1 1 16 CYS HB2 H 8.609 11.341 2.817 1.00 . A A . 16 CYS HB2 1 1
4 4133 1 1 16 CYS HB3 H 8.242 9.783 3.546 1.00 . A A . 16 CYS HB3 1 1
4 4134 1 1 16 CYS N N 6.291 12.474 3.587 1.00 . A A . 16 CYS N 1 1
4 4135 1 1 16 CYS O O 8.283 13.175 5.293 1.00 . A A . 16 CYS O 1 1
4 4136 1 1 16 CYS SG S 6.697 10.317 1.798 1.00 . A A . 16 CYS SG 1 1
4 4137 1 1 17 PRO C C 10.793 11.900 6.642 1.00 . A A . 17 PRO C 1 1
4 4138 1 1 17 PRO CA C 9.422 11.580 7.247 1.00 . A A . 17 PRO CA 1 1
4 4139 1 1 17 PRO CB C 9.503 10.366 8.171 1.00 . A A . 17 PRO CB 1 1
4 4140 1 1 17 PRO CD C 8.182 9.710 6.265 1.00 . A A . 17 PRO CD 1 1
4 4141 1 1 17 PRO CG C 9.138 9.200 7.310 1.00 . A A . 17 PRO CG 1 1
4 4142 1 1 17 PRO HA H 9.031 12.429 7.783 1.00 . A A . 17 PRO HA 1 1
4 4143 1 1 17 PRO HB2 H 10.508 10.251 8.553 1.00 . A A . 17 PRO HB2 1 1
4 4144 1 1 17 PRO HB3 H 8.799 10.461 8.982 1.00 . A A . 17 PRO HB3 1 1
4 4145 1 1 17 PRO HD2 H 8.368 9.228 5.316 1.00 . A A . 17 PRO HD2 1 1
4 4146 1 1 17 PRO HD3 H 7.160 9.558 6.577 1.00 . A A . 17 PRO HD3 1 1
4 4147 1 1 17 PRO HG2 H 10.024 8.798 6.839 1.00 . A A . 17 PRO HG2 1 1
4 4148 1 1 17 PRO HG3 H 8.655 8.439 7.903 1.00 . A A . 17 PRO HG3 1 1
4 4149 1 1 17 PRO N N 8.478 11.144 6.187 1.00 . A A . 17 PRO N 1 1
4 4150 1 1 17 PRO O O 11.007 11.709 5.461 1.00 . A A . 17 PRO O 1 1
4 4151 1 1 18 PRO C C 13.817 11.456 6.637 1.00 . A A . 18 PRO C 1 1
4 4152 1 1 18 PRO CA C 13.047 12.725 7.014 1.00 . A A . 18 PRO CA 1 1
4 4153 1 1 18 PRO CB C 13.670 13.415 8.226 1.00 . A A . 18 PRO CB 1 1
4 4154 1 1 18 PRO CD C 11.501 12.635 8.910 1.00 . A A . 18 PRO CD 1 1
4 4155 1 1 18 PRO CG C 12.903 12.892 9.397 1.00 . A A . 18 PRO CG 1 1
4 4156 1 1 18 PRO HA H 13.006 13.407 6.180 1.00 . A A . 18 PRO HA 1 1
4 4157 1 1 18 PRO HB2 H 14.716 13.153 8.310 1.00 . A A . 18 PRO HB2 1 1
4 4158 1 1 18 PRO HB3 H 13.551 14.484 8.153 1.00 . A A . 18 PRO HB3 1 1
4 4159 1 1 18 PRO HD2 H 11.081 11.773 9.408 1.00 . A A . 18 PRO HD2 1 1
4 4160 1 1 18 PRO HD3 H 10.881 13.504 9.058 1.00 . A A . 18 PRO HD3 1 1
4 4161 1 1 18 PRO HG2 H 13.350 11.973 9.751 1.00 . A A . 18 PRO HG2 1 1
4 4162 1 1 18 PRO HG3 H 12.884 13.626 10.187 1.00 . A A . 18 PRO HG3 1 1
4 4163 1 1 18 PRO N N 11.679 12.377 7.475 1.00 . A A . 18 PRO N 1 1
4 4164 1 1 18 PRO O O 14.386 10.786 7.477 1.00 . A A . 18 PRO O 1 1
4 4165 1 1 19 GLY C C 13.957 9.431 3.600 1.00 . A A . 19 GLY C 1 1
4 4166 1 1 19 GLY CA C 14.552 9.898 4.928 1.00 . A A . 19 GLY CA 1 1
4 4167 1 1 19 GLY H H 13.361 11.678 4.720 1.00 . A A . 19 GLY H 1 1
4 4168 1 1 19 GLY HA2 H 15.602 10.123 4.799 1.00 . A A . 19 GLY HA2 1 1
4 4169 1 1 19 GLY HA3 H 14.437 9.119 5.664 1.00 . A A . 19 GLY HA3 1 1
4 4170 1 1 19 GLY N N 13.831 11.122 5.376 1.00 . A A . 19 GLY N 1 1
4 4171 1 1 19 GLY O O 14.629 9.384 2.590 1.00 . A A . 19 GLY O 1 1
4 4172 1 1 20 GLU C C 11.921 9.808 1.368 1.00 . A A . 20 GLU C 1 1
4 4173 1 1 20 GLU CA C 12.050 8.637 2.343 1.00 . A A . 20 GLU CA 1 1
4 4174 1 1 20 GLU CB C 10.683 8.147 2.803 1.00 . A A . 20 GLU CB 1 1
4 4175 1 1 20 GLU CD C 9.520 6.452 4.230 1.00 . A A . 20 GLU CD 1 1
4 4176 1 1 20 GLU CG C 10.880 6.962 3.749 1.00 . A A . 20 GLU CG 1 1
4 4177 1 1 20 GLU H H 12.172 9.132 4.416 1.00 . A A . 20 GLU H 1 1
4 4178 1 1 20 GLU HA H 12.605 7.829 1.900 1.00 . A A . 20 GLU HA 1 1
4 4179 1 1 20 GLU HB2 H 10.171 8.945 3.322 1.00 . A A . 20 GLU HB2 1 1
4 4180 1 1 20 GLU HB3 H 10.103 7.839 1.954 1.00 . A A . 20 GLU HB3 1 1
4 4181 1 1 20 GLU HG2 H 11.401 6.172 3.229 1.00 . A A . 20 GLU HG2 1 1
4 4182 1 1 20 GLU HG3 H 11.465 7.277 4.600 1.00 . A A . 20 GLU HG3 1 1
4 4183 1 1 20 GLU N N 12.698 9.091 3.594 1.00 . A A . 20 GLU N 1 1
4 4184 1 1 20 GLU O O 11.139 10.716 1.571 1.00 . A A . 20 GLU O 1 1
4 4185 1 1 20 GLU OE1 O 8.784 7.238 4.802 1.00 . A A . 20 GLU OE1 1 1
4 4186 1 1 20 GLU OE2 O 9.242 5.283 4.024 1.00 . A A . 20 GLU OE2 1 1
4 4187 1 1 21 ASN C C 11.516 10.677 -1.681 1.00 . A A . 21 ASN C 1 1
4 4188 1 1 21 ASN CA C 12.632 10.916 -0.664 1.00 . A A . 21 ASN CA 1 1
4 4189 1 1 21 ASN CB C 13.993 10.898 -1.359 1.00 . A A . 21 ASN CB 1 1
4 4190 1 1 21 ASN CG C 15.112 10.842 -0.315 1.00 . A A . 21 ASN CG 1 1
4 4191 1 1 21 ASN H H 13.325 9.063 0.180 1.00 . A A . 21 ASN H 1 1
4 4192 1 1 21 ASN HA H 12.490 11.858 -0.159 1.00 . A A . 21 ASN HA 1 1
4 4193 1 1 21 ASN HB2 H 14.055 10.030 -2.001 1.00 . A A . 21 ASN HB2 1 1
4 4194 1 1 21 ASN HB3 H 14.103 11.790 -1.953 1.00 . A A . 21 ASN HB3 1 1
4 4195 1 1 21 ASN HD21 H 13.942 11.385 1.199 1.00 . A A . 21 ASN HD21 1 1
4 4196 1 1 21 ASN HD22 H 15.564 11.099 1.602 1.00 . A A . 21 ASN HD22 1 1
4 4197 1 1 21 ASN N N 12.695 9.800 0.318 1.00 . A A . 21 ASN N 1 1
4 4198 1 1 21 ASN ND2 N 14.850 11.133 0.932 1.00 . A A . 21 ASN ND2 1 1
4 4199 1 1 21 ASN O O 11.158 11.558 -2.438 1.00 . A A . 21 ASN O 1 1
4 4200 1 1 21 ASN OD1 O 16.240 10.529 -0.637 1.00 . A A . 21 ASN OD1 1 1
4 4201 1 1 22 LEU C C 8.877 8.219 -2.138 1.00 . A A . 22 LEU C 1 1
4 4202 1 1 22 LEU CA C 9.883 9.221 -2.700 1.00 . A A . 22 LEU CA 1 1
4 4203 1 1 22 LEU CB C 10.598 8.633 -3.914 1.00 . A A . 22 LEU CB 1 1
4 4204 1 1 22 LEU CD1 C 10.285 6.237 -4.529 1.00 . A A . 22 LEU CD1 1 1
4 4205 1 1 22 LEU CD2 C 12.541 7.071 -3.873 1.00 . A A . 22 LEU CD2 1 1
4 4206 1 1 22 LEU CG C 11.040 7.200 -3.614 1.00 . A A . 22 LEU CG 1 1
4 4207 1 1 22 LEU H H 11.270 8.790 -1.105 1.00 . A A . 22 LEU H 1 1
4 4208 1 1 22 LEU HA H 9.386 10.137 -2.977 1.00 . A A . 22 LEU HA 1 1
4 4209 1 1 22 LEU HB2 H 9.926 8.632 -4.757 1.00 . A A . 22 LEU HB2 1 1
4 4210 1 1 22 LEU HB3 H 11.464 9.233 -4.143 1.00 . A A . 22 LEU HB3 1 1
4 4211 1 1 22 LEU HD11 H 9.333 6.670 -4.793 1.00 . A A . 22 LEU HD11 1 1
4 4212 1 1 22 LEU HD12 H 10.862 6.063 -5.424 1.00 . A A . 22 LEU HD12 1 1
4 4213 1 1 22 LEU HD13 H 10.122 5.297 -4.016 1.00 . A A . 22 LEU HD13 1 1
4 4214 1 1 22 LEU HD21 H 12.911 7.989 -4.306 1.00 . A A . 22 LEU HD21 1 1
4 4215 1 1 22 LEU HD22 H 13.053 6.880 -2.941 1.00 . A A . 22 LEU HD22 1 1
4 4216 1 1 22 LEU HD23 H 12.719 6.254 -4.556 1.00 . A A . 22 LEU HD23 1 1
4 4217 1 1 22 LEU HG H 10.826 6.963 -2.582 1.00 . A A . 22 LEU HG 1 1
4 4218 1 1 22 LEU N N 10.967 9.495 -1.716 1.00 . A A . 22 LEU N 1 1
4 4219 1 1 22 LEU O O 8.993 7.764 -1.022 1.00 . A A . 22 LEU O 1 1
4 4220 1 1 23 CYS C C 7.150 5.534 -3.001 1.00 . A A . 23 CYS C 1 1
4 4221 1 1 23 CYS CA C 6.859 6.914 -2.436 1.00 . A A . 23 CYS CA 1 1
4 4222 1 1 23 CYS CB C 5.534 7.408 -3.006 1.00 . A A . 23 CYS CB 1 1
4 4223 1 1 23 CYS H H 7.806 8.265 -3.799 1.00 . A A . 23 CYS H 1 1
4 4224 1 1 23 CYS HA H 6.817 6.890 -1.362 1.00 . A A . 23 CYS HA 1 1
4 4225 1 1 23 CYS HB2 H 5.444 7.067 -4.019 1.00 . A A . 23 CYS HB2 1 1
4 4226 1 1 23 CYS HB3 H 4.724 7.004 -2.425 1.00 . A A . 23 CYS HB3 1 1
4 4227 1 1 23 CYS N N 7.884 7.880 -2.908 1.00 . A A . 23 CYS N 1 1
4 4228 1 1 23 CYS O O 8.033 5.353 -3.814 1.00 . A A . 23 CYS O 1 1
4 4229 1 1 23 CYS SG S 5.466 9.215 -2.956 1.00 . A A . 23 CYS SG 1 1
4 4230 1 1 24 TYR C C 5.333 2.404 -3.141 1.00 . A A . 24 TYR C 1 1
4 4231 1 1 24 TYR CA C 6.619 3.206 -3.149 1.00 . A A . 24 TYR CA 1 1
4 4232 1 1 24 TYR CB C 7.640 2.549 -2.232 1.00 . A A . 24 TYR CB 1 1
4 4233 1 1 24 TYR CD1 C 6.330 0.976 -0.780 1.00 . A A . 24 TYR CD1 1 1
4 4234 1 1 24 TYR CD2 C 7.014 3.108 0.130 1.00 . A A . 24 TYR CD2 1 1
4 4235 1 1 24 TYR CE1 C 5.712 0.652 0.434 1.00 . A A . 24 TYR CE1 1 1
4 4236 1 1 24 TYR CE2 C 6.398 2.791 1.346 1.00 . A A . 24 TYR CE2 1 1
4 4237 1 1 24 TYR CG C 6.979 2.203 -0.926 1.00 . A A . 24 TYR CG 1 1
4 4238 1 1 24 TYR CZ C 5.747 1.560 1.498 1.00 . A A . 24 TYR CZ 1 1
4 4239 1 1 24 TYR H H 5.664 4.729 -1.979 1.00 . A A . 24 TYR H 1 1
4 4240 1 1 24 TYR HA H 7.008 3.275 -4.136 1.00 . A A . 24 TYR HA 1 1
4 4241 1 1 24 TYR HB2 H 8.003 1.648 -2.696 1.00 . A A . 24 TYR HB2 1 1
4 4242 1 1 24 TYR HB3 H 8.461 3.222 -2.058 1.00 . A A . 24 TYR HB3 1 1
4 4243 1 1 24 TYR HD1 H 6.303 0.281 -1.607 1.00 . A A . 24 TYR HD1 1 1
4 4244 1 1 24 TYR HD2 H 7.512 4.053 0.003 1.00 . A A . 24 TYR HD2 1 1
4 4245 1 1 24 TYR HE1 H 5.210 -0.297 0.549 1.00 . A A . 24 TYR HE1 1 1
4 4246 1 1 24 TYR HE2 H 6.425 3.493 2.167 1.00 . A A . 24 TYR HE2 1 1
4 4247 1 1 24 TYR HH H 4.878 2.064 3.122 1.00 . A A . 24 TYR HH 1 1
4 4248 1 1 24 TYR N N 6.392 4.562 -2.607 1.00 . A A . 24 TYR N 1 1
4 4249 1 1 24 TYR O O 4.457 2.625 -2.343 1.00 . A A . 24 TYR O 1 1
4 4250 1 1 24 TYR OH O 5.139 1.244 2.696 1.00 . A A . 24 TYR OH 1 1
4 4251 1 1 25 ARG C C 4.335 -0.816 -3.691 1.00 . A A . 25 ARG C 1 1
4 4252 1 1 25 ARG CA C 3.984 0.638 -4.028 1.00 . A A . 25 ARG CA 1 1
4 4253 1 1 25 ARG CB C 3.437 0.732 -5.461 1.00 . A A . 25 ARG CB 1 1
4 4254 1 1 25 ARG CD C 3.175 2.188 -7.483 1.00 . A A . 25 ARG CD 1 1
4 4255 1 1 25 ARG CG C 3.810 2.080 -6.094 1.00 . A A . 25 ARG CG 1 1
4 4256 1 1 25 ARG CZ C 1.157 0.878 -7.759 1.00 . A A . 25 ARG CZ 1 1
4 4257 1 1 25 ARG H H 5.955 1.288 -4.645 1.00 . A A . 25 ARG H 1 1
4 4258 1 1 25 ARG HA H 3.268 1.038 -3.319 1.00 . A A . 25 ARG HA 1 1
4 4259 1 1 25 ARG HB2 H 3.858 -0.067 -6.053 1.00 . A A . 25 ARG HB2 1 1
4 4260 1 1 25 ARG HB3 H 2.364 0.632 -5.441 1.00 . A A . 25 ARG HB3 1 1
4 4261 1 1 25 ARG HD2 H 3.336 3.176 -7.892 1.00 . A A . 25 ARG HD2 1 1
4 4262 1 1 25 ARG HD3 H 3.580 1.436 -8.141 1.00 . A A . 25 ARG HD3 1 1
4 4263 1 1 25 ARG HE H 1.189 2.589 -6.752 1.00 . A A . 25 ARG HE 1 1
4 4264 1 1 25 ARG HG2 H 3.453 2.885 -5.470 1.00 . A A . 25 ARG HG2 1 1
4 4265 1 1 25 ARG HG3 H 4.883 2.148 -6.187 1.00 . A A . 25 ARG HG3 1 1
4 4266 1 1 25 ARG HH11 H 2.791 -0.263 -7.570 1.00 . A A . 25 ARG HH11 1 1
4 4267 1 1 25 ARG HH12 H 1.403 -1.049 -8.244 1.00 . A A . 25 ARG HH12 1 1
4 4268 1 1 25 ARG HH21 H -0.609 1.769 -8.067 1.00 . A A . 25 ARG HH21 1 1
4 4269 1 1 25 ARG HH22 H -0.521 0.101 -8.527 1.00 . A A . 25 ARG HH22 1 1
4 4270 1 1 25 ARG N N 5.223 1.461 -4.011 1.00 . A A . 25 ARG N 1 1
4 4271 1 1 25 ARG NE N 1.722 1.945 -7.265 1.00 . A A . 25 ARG NE 1 1
4 4272 1 1 25 ARG NH1 N 1.837 -0.231 -7.866 1.00 . A A . 25 ARG NH1 1 1
4 4273 1 1 25 ARG NH2 N -0.088 0.919 -8.148 1.00 . A A . 25 ARG NH2 1 1
4 4274 1 1 25 ARG O O 4.967 -1.498 -4.471 1.00 . A A . 25 ARG O 1 1
4 4275 1 1 26 LYS C C 3.078 -3.613 -2.427 1.00 . A A . 26 LYS C 1 1
4 4276 1 1 26 LYS CA C 4.278 -2.716 -2.218 1.00 . A A . 26 LYS CA 1 1
4 4277 1 1 26 LYS CB C 4.678 -2.725 -0.744 1.00 . A A . 26 LYS CB 1 1
4 4278 1 1 26 LYS CD C 6.646 -2.687 0.793 1.00 . A A . 26 LYS CD 1 1
4 4279 1 1 26 LYS CE C 7.744 -1.622 0.736 1.00 . A A . 26 LYS CE 1 1
4 4280 1 1 26 LYS CG C 6.174 -3.012 -0.625 1.00 . A A . 26 LYS CG 1 1
4 4281 1 1 26 LYS H H 3.416 -0.771 -1.921 1.00 . A A . 26 LYS H 1 1
4 4282 1 1 26 LYS HA H 5.102 -3.053 -2.819 1.00 . A A . 26 LYS HA 1 1
4 4283 1 1 26 LYS HB2 H 4.454 -1.773 -0.299 1.00 . A A . 26 LYS HB2 1 1
4 4284 1 1 26 LYS HB3 H 4.127 -3.497 -0.231 1.00 . A A . 26 LYS HB3 1 1
4 4285 1 1 26 LYS HD2 H 5.813 -2.315 1.373 1.00 . A A . 26 LYS HD2 1 1
4 4286 1 1 26 LYS HD3 H 7.037 -3.580 1.256 1.00 . A A . 26 LYS HD3 1 1
4 4287 1 1 26 LYS HE2 H 8.708 -2.087 0.581 1.00 . A A . 26 LYS HE2 1 1
4 4288 1 1 26 LYS HE3 H 7.538 -0.910 -0.048 1.00 . A A . 26 LYS HE3 1 1
4 4289 1 1 26 LYS HG2 H 6.355 -4.056 -0.836 1.00 . A A . 26 LYS HG2 1 1
4 4290 1 1 26 LYS HG3 H 6.715 -2.402 -1.332 1.00 . A A . 26 LYS HG3 1 1
4 4291 1 1 26 LYS HZ1 H 6.737 -0.580 2.230 1.00 . A A . 26 LYS HZ1 1 1
4 4292 1 1 26 LYS HZ2 H 7.939 -1.632 2.808 1.00 . A A . 26 LYS HZ2 1 1
4 4293 1 1 26 LYS HZ3 H 8.378 -0.165 2.081 1.00 . A A . 26 LYS HZ3 1 1
4 4294 1 1 26 LYS N N 3.937 -1.311 -2.549 1.00 . A A . 26 LYS N 1 1
4 4295 1 1 26 LYS NZ N 7.696 -0.949 2.064 1.00 . A A . 26 LYS NZ 1 1
4 4296 1 1 26 LYS O O 1.966 -3.163 -2.606 1.00 . A A . 26 LYS O 1 1
4 4297 1 1 27 MET C C 2.637 -7.220 -2.187 1.00 . A A . 27 MET C 1 1
4 4298 1 1 27 MET CA C 2.181 -5.830 -2.569 1.00 . A A . 27 MET CA 1 1
4 4299 1 1 27 MET CB C 1.813 -5.756 -4.049 1.00 . A A . 27 MET CB 1 1
4 4300 1 1 27 MET CE C 0.168 -3.632 -6.318 1.00 . A A . 27 MET CE 1 1
4 4301 1 1 27 MET CG C 0.355 -5.319 -4.195 1.00 . A A . 27 MET CG 1 1
4 4302 1 1 27 MET H H 4.210 -5.217 -2.240 1.00 . A A . 27 MET H 1 1
4 4303 1 1 27 MET HA H 1.348 -5.537 -1.953 1.00 . A A . 27 MET HA 1 1
4 4304 1 1 27 MET HB2 H 2.455 -5.041 -4.543 1.00 . A A . 27 MET HB2 1 1
4 4305 1 1 27 MET HB3 H 1.943 -6.727 -4.499 1.00 . A A . 27 MET HB3 1 1
4 4306 1 1 27 MET HE1 H 0.979 -3.262 -5.706 1.00 . A A . 27 MET HE1 1 1
4 4307 1 1 27 MET HE2 H 0.423 -3.528 -7.364 1.00 . A A . 27 MET HE2 1 1
4 4308 1 1 27 MET HE3 H -0.725 -3.064 -6.110 1.00 . A A . 27 MET HE3 1 1
4 4309 1 1 27 MET HG2 H -0.277 -5.984 -3.626 1.00 . A A . 27 MET HG2 1 1
4 4310 1 1 27 MET HG3 H 0.242 -4.310 -3.825 1.00 . A A . 27 MET HG3 1 1
4 4311 1 1 27 MET N N 3.300 -4.883 -2.392 1.00 . A A . 27 MET N 1 1
4 4312 1 1 27 MET O O 3.752 -7.619 -2.459 1.00 . A A . 27 MET O 1 1
4 4313 1 1 27 MET SD S -0.122 -5.379 -5.941 1.00 . A A . 27 MET SD 1 1
4 4314 1 1 28 TRP C C 1.045 -10.305 -1.234 1.00 . A A . 28 TRP C 1 1
4 4315 1 1 28 TRP CA C 2.205 -9.311 -1.120 1.00 . A A . 28 TRP CA 1 1
4 4316 1 1 28 TRP CB C 2.661 -9.167 0.340 1.00 . A A . 28 TRP CB 1 1
4 4317 1 1 28 TRP CD1 C 0.804 -7.864 1.538 1.00 . A A . 28 TRP CD1 1 1
4 4318 1 1 28 TRP CD2 C 2.725 -6.712 1.370 1.00 . A A . 28 TRP CD2 1 1
4 4319 1 1 28 TRP CE2 C 1.816 -5.885 2.066 1.00 . A A . 28 TRP CE2 1 1
4 4320 1 1 28 TRP CE3 C 4.011 -6.221 1.129 1.00 . A A . 28 TRP CE3 1 1
4 4321 1 1 28 TRP CG C 2.068 -7.966 1.040 1.00 . A A . 28 TRP CG 1 1
4 4322 1 1 28 TRP CH2 C 3.466 -4.139 2.265 1.00 . A A . 28 TRP CH2 1 1
4 4323 1 1 28 TRP CZ2 C 2.176 -4.614 2.511 1.00 . A A . 28 TRP CZ2 1 1
4 4324 1 1 28 TRP CZ3 C 4.383 -4.942 1.572 1.00 . A A . 28 TRP CZ3 1 1
4 4325 1 1 28 TRP H H 0.906 -7.614 -1.311 1.00 . A A . 28 TRP H 1 1
4 4326 1 1 28 TRP HA H 3.034 -9.645 -1.722 1.00 . A A . 28 TRP HA 1 1
4 4327 1 1 28 TRP HB2 H 2.365 -10.037 0.869 1.00 . A A . 28 TRP HB2 1 1
4 4328 1 1 28 TRP HB3 H 3.739 -9.092 0.365 1.00 . A A . 28 TRP HB3 1 1
4 4329 1 1 28 TRP HD1 H 0.035 -8.614 1.477 1.00 . A A . 28 TRP HD1 1 1
4 4330 1 1 28 TRP HE1 H -0.155 -6.302 2.584 1.00 . A A . 28 TRP HE1 1 1
4 4331 1 1 28 TRP HE3 H 4.714 -6.831 0.592 1.00 . A A . 28 TRP HE3 1 1
4 4332 1 1 28 TRP HH2 H 3.755 -3.156 2.604 1.00 . A A . 28 TRP HH2 1 1
4 4333 1 1 28 TRP HZ2 H 1.463 -4.006 3.046 1.00 . A A . 28 TRP HZ2 1 1
4 4334 1 1 28 TRP HZ3 H 5.381 -4.575 1.381 1.00 . A A . 28 TRP HZ3 1 1
4 4335 1 1 28 TRP N N 1.795 -7.957 -1.538 1.00 . A A . 28 TRP N 1 1
4 4336 1 1 28 TRP NE1 N 0.661 -6.629 2.146 1.00 . A A . 28 TRP NE1 1 1
4 4337 1 1 28 TRP O O 0.805 -10.882 -2.277 1.00 . A A . 28 TRP O 1 1
4 4338 1 1 29 CYS C C -1.420 -11.525 1.241 1.00 . A A . 29 CYS C 1 1
4 4339 1 1 29 CYS CA C -0.803 -11.475 -0.160 1.00 . A A . 29 CYS CA 1 1
4 4340 1 1 29 CYS CB C -0.184 -12.827 -0.520 1.00 . A A . 29 CYS CB 1 1
4 4341 1 1 29 CYS H H 0.575 -10.040 0.654 1.00 . A A . 29 CYS H 1 1
4 4342 1 1 29 CYS HA H -1.545 -11.197 -0.892 1.00 . A A . 29 CYS HA 1 1
4 4343 1 1 29 CYS HB2 H 0.432 -12.721 -1.399 1.00 . A A . 29 CYS HB2 1 1
4 4344 1 1 29 CYS HB3 H 0.420 -13.170 0.301 1.00 . A A . 29 CYS HB3 1 1
4 4345 1 1 29 CYS N N 0.342 -10.514 -0.162 1.00 . A A . 29 CYS N 1 1
4 4346 1 1 29 CYS O O -0.886 -12.140 2.143 1.00 . A A . 29 CYS O 1 1
4 4347 1 1 29 CYS SG S -1.494 -14.031 -0.848 1.00 . A A . 29 CYS SG 1 1
4 4348 1 1 30 ASP C C -3.860 -12.218 3.044 1.00 . A A . 30 ASP C 1 1
4 4349 1 1 30 ASP CA C -3.176 -10.874 2.781 1.00 . A A . 30 ASP CA 1 1
4 4350 1 1 30 ASP CB C -4.208 -9.747 2.724 1.00 . A A . 30 ASP CB 1 1
4 4351 1 1 30 ASP CG C -3.730 -8.570 3.575 1.00 . A A . 30 ASP CG 1 1
4 4352 1 1 30 ASP H H -2.946 -10.378 0.698 1.00 . A A . 30 ASP H 1 1
4 4353 1 1 30 ASP HA H -2.445 -10.664 3.546 1.00 . A A . 30 ASP HA 1 1
4 4354 1 1 30 ASP HB2 H -4.331 -9.425 1.700 1.00 . A A . 30 ASP HB2 1 1
4 4355 1 1 30 ASP HB3 H -5.153 -10.104 3.105 1.00 . A A . 30 ASP HB3 1 1
4 4356 1 1 30 ASP N N -2.534 -10.873 1.435 1.00 . A A . 30 ASP N 1 1
4 4357 1 1 30 ASP O O -3.849 -13.104 2.214 1.00 . A A . 30 ASP O 1 1
4 4358 1 1 30 ASP OD1 O -2.535 -8.326 3.597 1.00 . A A . 30 ASP OD1 1 1
4 4359 1 1 30 ASP OD2 O -4.567 -7.931 4.191 1.00 . A A . 30 ASP OD2 1 1
4 4360 1 1 31 ALA C C -6.228 -13.944 3.468 1.00 . A A . 31 ALA C 1 1
4 4361 1 1 31 ALA CA C -5.142 -13.660 4.509 1.00 . A A . 31 ALA CA 1 1
4 4362 1 1 31 ALA CB C -5.765 -13.449 5.889 1.00 . A A . 31 ALA CB 1 1
4 4363 1 1 31 ALA H H -4.453 -11.647 4.851 1.00 . A A . 31 ALA H 1 1
4 4364 1 1 31 ALA HA H -4.431 -14.470 4.544 1.00 . A A . 31 ALA HA 1 1
4 4365 1 1 31 ALA HB1 H -6.382 -12.563 5.874 1.00 . A A . 31 ALA HB1 1 1
4 4366 1 1 31 ALA HB2 H -6.371 -14.306 6.144 1.00 . A A . 31 ALA HB2 1 1
4 4367 1 1 31 ALA HB3 H -4.982 -13.331 6.623 1.00 . A A . 31 ALA HB3 1 1
4 4368 1 1 31 ALA N N -4.456 -12.374 4.194 1.00 . A A . 31 ALA N 1 1
4 4369 1 1 31 ALA O O -6.726 -15.046 3.360 1.00 . A A . 31 ALA O 1 1
4 4370 1 1 32 PHE C C -7.090 -12.879 0.270 1.00 . A A . 32 PHE C 1 1
4 4371 1 1 32 PHE CA C -7.651 -13.165 1.667 1.00 . A A . 32 PHE CA 1 1
4 4372 1 1 32 PHE CB C -8.754 -12.166 2.017 1.00 . A A . 32 PHE CB 1 1
4 4373 1 1 32 PHE CD1 C -10.208 -13.820 3.245 1.00 . A A . 32 PHE CD1 1 1
4 4374 1 1 32 PHE CD2 C -9.417 -11.857 4.430 1.00 . A A . 32 PHE CD2 1 1
4 4375 1 1 32 PHE CE1 C -10.879 -14.245 4.398 1.00 . A A . 32 PHE CE1 1 1
4 4376 1 1 32 PHE CE2 C -10.088 -12.283 5.582 1.00 . A A . 32 PHE CE2 1 1
4 4377 1 1 32 PHE CG C -9.477 -12.626 3.261 1.00 . A A . 32 PHE CG 1 1
4 4378 1 1 32 PHE CZ C -10.819 -13.476 5.567 1.00 . A A . 32 PHE CZ 1 1
4 4379 1 1 32 PHE H H -6.183 -12.073 2.804 1.00 . A A . 32 PHE H 1 1
4 4380 1 1 32 PHE HA H -8.035 -14.171 1.720 1.00 . A A . 32 PHE HA 1 1
4 4381 1 1 32 PHE HB2 H -8.317 -11.195 2.193 1.00 . A A . 32 PHE HB2 1 1
4 4382 1 1 32 PHE HB3 H -9.455 -12.102 1.198 1.00 . A A . 32 PHE HB3 1 1
4 4383 1 1 32 PHE HD1 H -10.255 -14.413 2.344 1.00 . A A . 32 PHE HD1 1 1
4 4384 1 1 32 PHE HD2 H -8.853 -10.937 4.442 1.00 . A A . 32 PHE HD2 1 1
4 4385 1 1 32 PHE HE1 H -11.444 -15.166 4.386 1.00 . A A . 32 PHE HE1 1 1
4 4386 1 1 32 PHE HE2 H -10.041 -11.690 6.484 1.00 . A A . 32 PHE HE2 1 1
4 4387 1 1 32 PHE HZ H -11.337 -13.804 6.456 1.00 . A A . 32 PHE HZ 1 1
4 4388 1 1 32 PHE N N -6.598 -12.954 2.700 1.00 . A A . 32 PHE N 1 1
4 4389 1 1 32 PHE O O -7.759 -13.064 -0.727 1.00 . A A . 32 PHE O 1 1
4 4390 1 1 33 CYS C C -5.608 -13.259 -2.120 1.00 . A A . 33 CYS C 1 1
4 4391 1 1 33 CYS CA C -5.268 -12.131 -1.144 1.00 . A A . 33 CYS CA 1 1
4 4392 1 1 33 CYS CB C -3.752 -12.022 -0.877 1.00 . A A . 33 CYS CB 1 1
4 4393 1 1 33 CYS H H -5.344 -12.283 1.005 1.00 . A A . 33 CYS H 1 1
4 4394 1 1 33 CYS HA H -5.642 -11.191 -1.517 1.00 . A A . 33 CYS HA 1 1
4 4395 1 1 33 CYS HB2 H -3.451 -10.992 -0.984 1.00 . A A . 33 CYS HB2 1 1
4 4396 1 1 33 CYS HB3 H -3.548 -12.346 0.134 1.00 . A A . 33 CYS HB3 1 1
4 4397 1 1 33 CYS N N -5.867 -12.427 0.190 1.00 . A A . 33 CYS N 1 1
4 4398 1 1 33 CYS O O -5.880 -13.026 -3.271 1.00 . A A . 33 CYS O 1 1
4 4399 1 1 33 CYS SG S -2.786 -13.037 -2.036 1.00 . A A . 33 CYS SG 1 1
4 4400 1 1 34 SER C C -7.375 -15.653 -2.918 1.00 . A A . 34 SER C 1 1
4 4401 1 1 34 SER CA C -5.885 -15.641 -2.546 1.00 . A A . 34 SER CA 1 1
4 4402 1 1 34 SER CB C -5.533 -16.873 -1.714 1.00 . A A . 34 SER CB 1 1
4 4403 1 1 34 SER H H -5.330 -14.622 -0.724 1.00 . A A . 34 SER H 1 1
4 4404 1 1 34 SER HA H -5.275 -15.611 -3.435 1.00 . A A . 34 SER HA 1 1
4 4405 1 1 34 SER HB2 H -5.940 -17.754 -2.181 1.00 . A A . 34 SER HB2 1 1
4 4406 1 1 34 SER HB3 H -4.457 -16.967 -1.649 1.00 . A A . 34 SER HB3 1 1
4 4407 1 1 34 SER HG H -5.642 -17.353 0.169 1.00 . A A . 34 SER HG 1 1
4 4408 1 1 34 SER N N -5.574 -14.475 -1.657 1.00 . A A . 34 SER N 1 1
4 4409 1 1 34 SER O O -8.142 -16.466 -2.442 1.00 . A A . 34 SER O 1 1
4 4410 1 1 34 SER OG O -6.089 -16.734 -0.413 1.00 . A A . 34 SER OG 1 1
4 4411 1 1 35 SER C C -9.295 -13.628 -5.311 1.00 . A A . 35 SER C 1 1
4 4412 1 1 35 SER CA C -9.196 -14.675 -4.202 1.00 . A A . 35 SER CA 1 1
4 4413 1 1 35 SER CB C -9.973 -14.232 -2.963 1.00 . A A . 35 SER CB 1 1
4 4414 1 1 35 SER H H -7.138 -14.125 -4.143 1.00 . A A . 35 SER H 1 1
4 4415 1 1 35 SER HA H -9.546 -15.636 -4.546 1.00 . A A . 35 SER HA 1 1
4 4416 1 1 35 SER HB2 H -10.992 -14.012 -3.233 1.00 . A A . 35 SER HB2 1 1
4 4417 1 1 35 SER HB3 H -9.961 -15.027 -2.229 1.00 . A A . 35 SER HB3 1 1
4 4418 1 1 35 SER HG H -10.066 -12.431 -2.230 1.00 . A A . 35 SER HG 1 1
4 4419 1 1 35 SER N N -7.778 -14.753 -3.769 1.00 . A A . 35 SER N 1 1
4 4420 1 1 35 SER O O -10.007 -13.786 -6.283 1.00 . A A . 35 SER O 1 1
4 4421 1 1 35 SER OG O -9.369 -13.063 -2.423 1.00 . A A . 35 SER OG 1 1
4 4422 1 1 36 ARG C C -7.147 -10.975 -6.441 1.00 . A A . 36 ARG C 1 1
4 4423 1 1 36 ARG CA C -8.579 -11.462 -6.174 1.00 . A A . 36 ARG CA 1 1
4 4424 1 1 36 ARG CB C -9.405 -10.326 -5.552 1.00 . A A . 36 ARG CB 1 1
4 4425 1 1 36 ARG CD C -11.354 -9.748 -4.093 1.00 . A A . 36 ARG CD 1 1
4 4426 1 1 36 ARG CG C -10.499 -10.893 -4.639 1.00 . A A . 36 ARG CG 1 1
4 4427 1 1 36 ARG CZ C -13.387 -11.039 -4.330 1.00 . A A . 36 ARG CZ 1 1
4 4428 1 1 36 ARG H H -8.006 -12.463 -4.356 1.00 . A A . 36 ARG H 1 1
4 4429 1 1 36 ARG HA H -9.042 -11.801 -7.087 1.00 . A A . 36 ARG HA 1 1
4 4430 1 1 36 ARG HB2 H -8.754 -9.688 -4.973 1.00 . A A . 36 ARG HB2 1 1
4 4431 1 1 36 ARG HB3 H -9.864 -9.746 -6.337 1.00 . A A . 36 ARG HB3 1 1
4 4432 1 1 36 ARG HD2 H -11.387 -9.789 -3.013 1.00 . A A . 36 ARG HD2 1 1
4 4433 1 1 36 ARG HD3 H -10.967 -8.797 -4.424 1.00 . A A . 36 ARG HD3 1 1
4 4434 1 1 36 ARG HE H -13.090 -9.329 -5.294 1.00 . A A . 36 ARG HE 1 1
4 4435 1 1 36 ARG HG2 H -11.120 -11.572 -5.203 1.00 . A A . 36 ARG HG2 1 1
4 4436 1 1 36 ARG HG3 H -10.042 -11.422 -3.817 1.00 . A A . 36 ARG HG3 1 1
4 4437 1 1 36 ARG HH11 H -12.340 -11.364 -2.655 1.00 . A A . 36 ARG HH11 1 1
4 4438 1 1 36 ARG HH12 H -13.608 -12.499 -2.978 1.00 . A A . 36 ARG HH12 1 1
4 4439 1 1 36 ARG HH21 H -14.591 -10.964 -5.928 1.00 . A A . 36 ARG HH21 1 1
4 4440 1 1 36 ARG HH22 H -14.882 -12.273 -4.832 1.00 . A A . 36 ARG HH22 1 1
4 4441 1 1 36 ARG N N -8.565 -12.553 -5.154 1.00 . A A . 36 ARG N 1 1
4 4442 1 1 36 ARG NE N -12.709 -9.977 -4.666 1.00 . A A . 36 ARG NE 1 1
4 4443 1 1 36 ARG NH1 N -13.089 -11.684 -3.236 1.00 . A A . 36 ARG NH1 1 1
4 4444 1 1 36 ARG NH2 N -14.363 -11.458 -5.089 1.00 . A A . 36 ARG NH2 1 1
4 4445 1 1 36 ARG O O -6.927 -10.077 -7.229 1.00 . A A . 36 ARG O 1 1
4 4446 1 1 37 GLY C C -4.167 -10.727 -4.629 1.00 . A A . 37 GLY C 1 1
4 4447 1 1 37 GLY CA C -4.764 -11.104 -5.986 1.00 . A A . 37 GLY CA 1 1
4 4448 1 1 37 GLY H H -6.370 -12.264 -5.138 1.00 . A A . 37 GLY H 1 1
4 4449 1 1 37 GLY HA2 H -4.192 -11.908 -6.427 1.00 . A A . 37 GLY HA2 1 1
4 4450 1 1 37 GLY HA3 H -4.745 -10.243 -6.636 1.00 . A A . 37 GLY HA3 1 1
4 4451 1 1 37 GLY N N -6.174 -11.548 -5.780 1.00 . A A . 37 GLY N 1 1
4 4452 1 1 37 GLY O O -4.642 -11.155 -3.600 1.00 . A A . 37 GLY O 1 1
4 4453 1 1 38 LYS C C -3.287 -8.265 -2.805 1.00 . A A . 38 LYS C 1 1
4 4454 1 1 38 LYS CA C -2.584 -9.527 -3.277 1.00 . A A . 38 LYS CA 1 1
4 4455 1 1 38 LYS CB C -1.099 -9.239 -3.511 1.00 . A A . 38 LYS CB 1 1
4 4456 1 1 38 LYS CD C -0.858 -11.638 -4.172 1.00 . A A . 38 LYS CD 1 1
4 4457 1 1 38 LYS CE C 0.256 -12.566 -4.662 1.00 . A A . 38 LYS CE 1 1
4 4458 1 1 38 LYS CG C -0.527 -10.197 -4.558 1.00 . A A . 38 LYS CG 1 1
4 4459 1 1 38 LYS H H -2.779 -9.539 -5.425 1.00 . A A . 38 LYS H 1 1
4 4460 1 1 38 LYS HA H -2.700 -10.327 -2.558 1.00 . A A . 38 LYS HA 1 1
4 4461 1 1 38 LYS HB2 H -0.981 -8.222 -3.848 1.00 . A A . 38 LYS HB2 1 1
4 4462 1 1 38 LYS HB3 H -0.568 -9.364 -2.584 1.00 . A A . 38 LYS HB3 1 1
4 4463 1 1 38 LYS HD2 H -0.943 -11.712 -3.097 1.00 . A A . 38 LYS HD2 1 1
4 4464 1 1 38 LYS HD3 H -1.792 -11.928 -4.628 1.00 . A A . 38 LYS HD3 1 1
4 4465 1 1 38 LYS HE2 H 0.917 -12.034 -5.334 1.00 . A A . 38 LYS HE2 1 1
4 4466 1 1 38 LYS HE3 H 0.809 -12.965 -3.826 1.00 . A A . 38 LYS HE3 1 1
4 4467 1 1 38 LYS HG2 H -0.957 -9.973 -5.523 1.00 . A A . 38 LYS HG2 1 1
4 4468 1 1 38 LYS HG3 H 0.545 -10.076 -4.604 1.00 . A A . 38 LYS HG3 1 1
4 4469 1 1 38 LYS HZ1 H -1.205 -14.043 -4.778 1.00 . A A . 38 LYS HZ1 1 1
4 4470 1 1 38 LYS HZ2 H -0.854 -13.297 -6.264 1.00 . A A . 38 LYS HZ2 1 1
4 4471 1 1 38 LYS HZ3 H 0.231 -14.421 -5.603 1.00 . A A . 38 LYS HZ3 1 1
4 4472 1 1 38 LYS N N -3.151 -9.914 -4.597 1.00 . A A . 38 LYS N 1 1
4 4473 1 1 38 LYS NZ N -0.446 -13.665 -5.381 1.00 . A A . 38 LYS NZ 1 1
4 4474 1 1 38 LYS O O -4.378 -7.951 -3.237 1.00 . A A . 38 LYS O 1 1
4 4475 1 1 39 VAL C C -2.615 -5.109 -2.250 1.00 . A A . 39 VAL C 1 1
4 4476 1 1 39 VAL CA C -3.283 -6.255 -1.498 1.00 . A A . 39 VAL CA 1 1
4 4477 1 1 39 VAL CB C -2.988 -6.151 0.007 1.00 . A A . 39 VAL CB 1 1
4 4478 1 1 39 VAL CG1 C -4.062 -5.298 0.681 1.00 . A A . 39 VAL CG1 1 1
4 4479 1 1 39 VAL CG2 C -2.980 -7.541 0.647 1.00 . A A . 39 VAL CG2 1 1
4 4480 1 1 39 VAL H H -1.768 -7.773 -1.639 1.00 . A A . 39 VAL H 1 1
4 4481 1 1 39 VAL HA H -4.347 -6.264 -1.676 1.00 . A A . 39 VAL HA 1 1
4 4482 1 1 39 VAL HB H -2.027 -5.686 0.151 1.00 . A A . 39 VAL HB 1 1
4 4483 1 1 39 VAL HG11 H -4.395 -4.532 -0.003 1.00 . A A . 39 VAL HG11 1 1
4 4484 1 1 39 VAL HG12 H -4.898 -5.923 0.957 1.00 . A A . 39 VAL HG12 1 1
4 4485 1 1 39 VAL HG13 H -3.650 -4.836 1.567 1.00 . A A . 39 VAL HG13 1 1
4 4486 1 1 39 VAL HG21 H -2.298 -8.181 0.108 1.00 . A A . 39 VAL HG21 1 1
4 4487 1 1 39 VAL HG22 H -2.659 -7.458 1.676 1.00 . A A . 39 VAL HG22 1 1
4 4488 1 1 39 VAL HG23 H -3.974 -7.958 0.610 1.00 . A A . 39 VAL HG23 1 1
4 4489 1 1 39 VAL N N -2.660 -7.519 -1.955 1.00 . A A . 39 VAL N 1 1
4 4490 1 1 39 VAL O O -2.221 -5.248 -3.390 1.00 . A A . 39 VAL O 1 1
4 4491 1 1 40 VAL C C -1.350 -1.940 -1.093 1.00 . A A . 40 VAL C 1 1
4 4492 1 1 40 VAL CA C -1.762 -2.847 -2.228 1.00 . A A . 40 VAL CA 1 1
4 4493 1 1 40 VAL CB C -2.769 -2.161 -3.137 1.00 . A A . 40 VAL CB 1 1
4 4494 1 1 40 VAL CG1 C -2.159 -0.847 -3.613 1.00 . A A . 40 VAL CG1 1 1
4 4495 1 1 40 VAL CG2 C -3.057 -3.051 -4.346 1.00 . A A . 40 VAL CG2 1 1
4 4496 1 1 40 VAL H H -2.735 -3.938 -0.672 1.00 . A A . 40 VAL H 1 1
4 4497 1 1 40 VAL HA H -0.898 -3.171 -2.789 1.00 . A A . 40 VAL HA 1 1
4 4498 1 1 40 VAL HB H -3.679 -1.966 -2.595 1.00 . A A . 40 VAL HB 1 1
4 4499 1 1 40 VAL HG11 H -1.201 -0.706 -3.132 1.00 . A A . 40 VAL HG11 1 1
4 4500 1 1 40 VAL HG12 H -2.020 -0.882 -4.681 1.00 . A A . 40 VAL HG12 1 1
4 4501 1 1 40 VAL HG13 H -2.815 -0.030 -3.357 1.00 . A A . 40 VAL HG13 1 1
4 4502 1 1 40 VAL HG21 H -2.139 -3.520 -4.672 1.00 . A A . 40 VAL HG21 1 1
4 4503 1 1 40 VAL HG22 H -3.770 -3.816 -4.072 1.00 . A A . 40 VAL HG22 1 1
4 4504 1 1 40 VAL HG23 H -3.461 -2.448 -5.145 1.00 . A A . 40 VAL HG23 1 1
4 4505 1 1 40 VAL N N -2.444 -4.004 -1.604 1.00 . A A . 40 VAL N 1 1
4 4506 1 1 40 VAL O O -2.166 -1.309 -0.452 1.00 . A A . 40 VAL O 1 1
4 4507 1 1 41 GLU C C 1.512 -0.220 -0.021 1.00 . A A . 41 GLU C 1 1
4 4508 1 1 41 GLU CA C 0.355 -1.142 0.370 1.00 . A A . 41 GLU CA 1 1
4 4509 1 1 41 GLU CB C 0.795 -2.202 1.387 1.00 . A A . 41 GLU CB 1 1
4 4510 1 1 41 GLU CD C 0.522 -4.344 0.133 1.00 . A A . 41 GLU CD 1 1
4 4511 1 1 41 GLU CG C -0.072 -3.462 1.236 1.00 . A A . 41 GLU CG 1 1
4 4512 1 1 41 GLU H H 0.524 -2.496 -1.283 1.00 . A A . 41 GLU H 1 1
4 4513 1 1 41 GLU HA H -0.462 -0.576 0.774 1.00 . A A . 41 GLU HA 1 1
4 4514 1 1 41 GLU HB2 H 1.823 -2.460 1.207 1.00 . A A . 41 GLU HB2 1 1
4 4515 1 1 41 GLU HB3 H 0.687 -1.812 2.386 1.00 . A A . 41 GLU HB3 1 1
4 4516 1 1 41 GLU HG2 H -0.095 -4.007 2.167 1.00 . A A . 41 GLU HG2 1 1
4 4517 1 1 41 GLU HG3 H -1.076 -3.176 0.962 1.00 . A A . 41 GLU HG3 1 1
4 4518 1 1 41 GLU N N -0.102 -1.935 -0.788 1.00 . A A . 41 GLU N 1 1
4 4519 1 1 41 GLU O O 2.662 -0.490 0.263 1.00 . A A . 41 GLU O 1 1
4 4520 1 1 41 GLU OE1 O 1.734 -4.358 0.002 1.00 . A A . 41 GLU OE1 1 1
4 4521 1 1 41 GLU OE2 O -0.243 -4.980 -0.570 1.00 . A A . 41 GLU OE2 1 1
4 4522 1 1 42 LEU C C 2.642 2.711 0.124 1.00 . A A . 42 LEU C 1 1
4 4523 1 1 42 LEU CA C 2.282 1.824 -1.070 1.00 . A A . 42 LEU CA 1 1
4 4524 1 1 42 LEU CB C 1.697 2.689 -2.202 1.00 . A A . 42 LEU CB 1 1
4 4525 1 1 42 LEU CD1 C -0.756 2.484 -2.622 1.00 . A A . 42 LEU CD1 1 1
4 4526 1 1 42 LEU CD2 C 0.858 2.137 -4.482 1.00 . A A . 42 LEU CD2 1 1
4 4527 1 1 42 LEU CG C 0.621 1.932 -2.989 1.00 . A A . 42 LEU CG 1 1
4 4528 1 1 42 LEU H H 0.277 1.068 -0.879 1.00 . A A . 42 LEU H 1 1
4 4529 1 1 42 LEU HA H 3.149 1.288 -1.420 1.00 . A A . 42 LEU HA 1 1
4 4530 1 1 42 LEU HB2 H 1.261 3.580 -1.777 1.00 . A A . 42 LEU HB2 1 1
4 4531 1 1 42 LEU HB3 H 2.490 2.972 -2.877 1.00 . A A . 42 LEU HB3 1 1
4 4532 1 1 42 LEU HD11 H -0.695 3.557 -2.517 1.00 . A A . 42 LEU HD11 1 1
4 4533 1 1 42 LEU HD12 H -1.461 2.238 -3.402 1.00 . A A . 42 LEU HD12 1 1
4 4534 1 1 42 LEU HD13 H -1.083 2.048 -1.690 1.00 . A A . 42 LEU HD13 1 1
4 4535 1 1 42 LEU HD21 H 1.883 2.433 -4.642 1.00 . A A . 42 LEU HD21 1 1
4 4536 1 1 42 LEU HD22 H 0.661 1.216 -5.009 1.00 . A A . 42 LEU HD22 1 1
4 4537 1 1 42 LEU HD23 H 0.199 2.910 -4.848 1.00 . A A . 42 LEU HD23 1 1
4 4538 1 1 42 LEU HG H 0.666 0.879 -2.755 1.00 . A A . 42 LEU HG 1 1
4 4539 1 1 42 LEU N N 1.209 0.872 -0.666 1.00 . A A . 42 LEU N 1 1
4 4540 1 1 42 LEU O O 2.208 2.476 1.234 1.00 . A A . 42 LEU O 1 1
4 4541 1 1 43 GLY C C 5.055 5.431 0.723 1.00 . A A . 43 GLY C 1 1
4 4542 1 1 43 GLY CA C 3.782 4.639 1.047 1.00 . A A . 43 GLY CA 1 1
4 4543 1 1 43 GLY H H 3.752 3.913 -1.002 1.00 . A A . 43 GLY H 1 1
4 4544 1 1 43 GLY HA2 H 2.969 5.329 1.225 1.00 . A A . 43 GLY HA2 1 1
4 4545 1 1 43 GLY HA3 H 3.946 4.047 1.934 1.00 . A A . 43 GLY HA3 1 1
4 4546 1 1 43 GLY N N 3.419 3.736 -0.093 1.00 . A A . 43 GLY N 1 1
4 4547 1 1 43 GLY O O 5.233 5.911 -0.377 1.00 . A A . 43 GLY O 1 1
4 4548 1 1 44 CYS C C 8.410 5.447 1.553 1.00 . A A . 44 CYS C 1 1
4 4549 1 1 44 CYS CA C 7.189 6.353 1.417 1.00 . A A . 44 CYS CA 1 1
4 4550 1 1 44 CYS CB C 7.238 7.426 2.495 1.00 . A A . 44 CYS CB 1 1
4 4551 1 1 44 CYS H H 5.779 5.209 2.564 1.00 . A A . 44 CYS H 1 1
4 4552 1 1 44 CYS HA H 7.159 6.809 0.442 1.00 . A A . 44 CYS HA 1 1
4 4553 1 1 44 CYS HB2 H 7.202 6.958 3.460 1.00 . A A . 44 CYS HB2 1 1
4 4554 1 1 44 CYS HB3 H 8.157 7.973 2.403 1.00 . A A . 44 CYS HB3 1 1
4 4555 1 1 44 CYS N N 5.939 5.587 1.678 1.00 . A A . 44 CYS N 1 1
4 4556 1 1 44 CYS O O 8.338 4.358 2.088 1.00 . A A . 44 CYS O 1 1
4 4557 1 1 44 CYS SG S 5.840 8.559 2.312 1.00 . A A . 44 CYS SG 1 1
4 4558 1 1 45 ALA C C 11.986 5.913 0.755 1.00 . A A . 45 ALA C 1 1
4 4559 1 1 45 ALA CA C 10.770 5.087 1.180 1.00 . A A . 45 ALA CA 1 1
4 4560 1 1 45 ALA CB C 10.561 3.909 0.232 1.00 . A A . 45 ALA CB 1 1
4 4561 1 1 45 ALA H H 9.560 6.774 0.667 1.00 . A A . 45 ALA H 1 1
4 4562 1 1 45 ALA HA H 10.893 4.737 2.186 1.00 . A A . 45 ALA HA 1 1
4 4563 1 1 45 ALA HB1 H 9.504 3.761 0.068 1.00 . A A . 45 ALA HB1 1 1
4 4564 1 1 45 ALA HB2 H 11.045 4.117 -0.711 1.00 . A A . 45 ALA HB2 1 1
4 4565 1 1 45 ALA HB3 H 10.987 3.016 0.666 1.00 . A A . 45 ALA HB3 1 1
4 4566 1 1 45 ALA N N 9.532 5.898 1.079 1.00 . A A . 45 ALA N 1 1
4 4567 1 1 45 ALA O O 11.888 6.807 -0.063 1.00 . A A . 45 ALA O 1 1
4 4568 1 1 46 ALA C C 14.721 6.111 -0.529 1.00 . A A . 46 ALA C 1 1
4 4569 1 1 46 ALA CA C 14.357 6.381 0.933 1.00 . A A . 46 ALA CA 1 1
4 4570 1 1 46 ALA CB C 15.450 5.853 1.864 1.00 . A A . 46 ALA CB 1 1
4 4571 1 1 46 ALA H H 13.188 4.892 1.962 1.00 . A A . 46 ALA H 1 1
4 4572 1 1 46 ALA HA H 14.209 7.435 1.099 1.00 . A A . 46 ALA HA 1 1
4 4573 1 1 46 ALA HB1 H 15.160 4.886 2.247 1.00 . A A . 46 ALA HB1 1 1
4 4574 1 1 46 ALA HB2 H 16.376 5.760 1.315 1.00 . A A . 46 ALA HB2 1 1
4 4575 1 1 46 ALA HB3 H 15.585 6.541 2.686 1.00 . A A . 46 ALA HB3 1 1
4 4576 1 1 46 ALA N N 13.133 5.618 1.305 1.00 . A A . 46 ALA N 1 1
4 4577 1 1 46 ALA O O 15.258 6.958 -1.214 1.00 . A A . 46 ALA O 1 1
4 4578 1 1 47 THR C C 14.099 3.271 -2.812 1.00 . A A . 47 THR C 1 1
4 4579 1 1 47 THR CA C 14.753 4.600 -2.427 1.00 . A A . 47 THR CA 1 1
4 4580 1 1 47 THR CB C 16.277 4.480 -2.467 1.00 . A A . 47 THR CB 1 1
4 4581 1 1 47 THR CG2 C 16.722 3.314 -1.583 1.00 . A A . 47 THR CG2 1 1
4 4582 1 1 47 THR H H 13.995 4.267 -0.439 1.00 . A A . 47 THR H 1 1
4 4583 1 1 47 THR HA H 14.426 5.389 -3.086 1.00 . A A . 47 THR HA 1 1
4 4584 1 1 47 THR HB H 16.721 5.393 -2.102 1.00 . A A . 47 THR HB 1 1
4 4585 1 1 47 THR HG1 H 16.357 4.965 -4.349 1.00 . A A . 47 THR HG1 1 1
4 4586 1 1 47 THR HG21 H 16.198 2.418 -1.879 1.00 . A A . 47 THR HG21 1 1
4 4587 1 1 47 THR HG22 H 17.786 3.163 -1.695 1.00 . A A . 47 THR HG22 1 1
4 4588 1 1 47 THR HG23 H 16.497 3.539 -0.551 1.00 . A A . 47 THR HG23 1 1
4 4589 1 1 47 THR N N 14.429 4.934 -1.011 1.00 . A A . 47 THR N 1 1
4 4590 1 1 47 THR O O 13.928 2.398 -1.986 1.00 . A A . 47 THR O 1 1
4 4591 1 1 47 THR OG1 O 16.697 4.251 -3.805 1.00 . A A . 47 THR OG1 1 1
4 4592 1 1 48 CYS C C 13.764 0.641 -3.825 1.00 . A A . 48 CYS C 1 1
4 4593 1 1 48 CYS CA C 13.084 1.839 -4.496 1.00 . A A . 48 CYS CA 1 1
4 4594 1 1 48 CYS CB C 13.288 1.789 -6.011 1.00 . A A . 48 CYS CB 1 1
4 4595 1 1 48 CYS H H 13.879 3.834 -4.705 1.00 . A A . 48 CYS H 1 1
4 4596 1 1 48 CYS HA H 12.031 1.852 -4.266 1.00 . A A . 48 CYS HA 1 1
4 4597 1 1 48 CYS HB2 H 14.344 1.748 -6.231 1.00 . A A . 48 CYS HB2 1 1
4 4598 1 1 48 CYS HB3 H 12.803 0.910 -6.410 1.00 . A A . 48 CYS HB3 1 1
4 4599 1 1 48 CYS N N 13.731 3.113 -4.058 1.00 . A A . 48 CYS N 1 1
4 4600 1 1 48 CYS O O 14.805 0.192 -4.261 1.00 . A A . 48 CYS O 1 1
4 4601 1 1 48 CYS SG S 12.571 3.269 -6.769 1.00 . A A . 48 CYS SG 1 1
4 4602 1 1 49 PRO C C 13.312 -2.298 -2.691 1.00 . A A . 49 PRO C 1 1
4 4603 1 1 49 PRO CA C 13.697 -0.977 -2.020 1.00 . A A . 49 PRO CA 1 1
4 4604 1 1 49 PRO CB C 13.027 -0.854 -0.656 1.00 . A A . 49 PRO CB 1 1
4 4605 1 1 49 PRO CD C 11.895 0.662 -2.194 1.00 . A A . 49 PRO CD 1 1
4 4606 1 1 49 PRO CG C 11.751 -0.103 -0.898 1.00 . A A . 49 PRO CG 1 1
4 4607 1 1 49 PRO HA H 14.766 -0.894 -1.917 1.00 . A A . 49 PRO HA 1 1
4 4608 1 1 49 PRO HB2 H 12.816 -1.835 -0.254 1.00 . A A . 49 PRO HB2 1 1
4 4609 1 1 49 PRO HB3 H 13.657 -0.299 0.021 1.00 . A A . 49 PRO HB3 1 1
4 4610 1 1 49 PRO HD2 H 11.063 0.446 -2.851 1.00 . A A . 49 PRO HD2 1 1
4 4611 1 1 49 PRO HD3 H 11.961 1.721 -2.003 1.00 . A A . 49 PRO HD3 1 1
4 4612 1 1 49 PRO HG2 H 10.928 -0.799 -0.972 1.00 . A A . 49 PRO HG2 1 1
4 4613 1 1 49 PRO HG3 H 11.574 0.589 -0.090 1.00 . A A . 49 PRO HG3 1 1
4 4614 1 1 49 PRO N N 13.148 0.171 -2.774 1.00 . A A . 49 PRO N 1 1
4 4615 1 1 49 PRO O O 12.308 -2.392 -3.368 1.00 . A A . 49 PRO O 1 1
4 4616 1 1 50 SER C C 14.660 -5.736 -2.533 1.00 . A A . 50 SER C 1 1
4 4617 1 1 50 SER CA C 13.772 -4.638 -3.115 1.00 . A A . 50 SER CA 1 1
4 4618 1 1 50 SER CB C 14.031 -4.465 -4.609 1.00 . A A . 50 SER CB 1 1
4 4619 1 1 50 SER H H 14.899 -3.226 -1.942 1.00 . A A . 50 SER H 1 1
4 4620 1 1 50 SER HA H 12.732 -4.877 -2.951 1.00 . A A . 50 SER HA 1 1
4 4621 1 1 50 SER HB2 H 13.124 -4.670 -5.150 1.00 . A A . 50 SER HB2 1 1
4 4622 1 1 50 SER HB3 H 14.343 -3.449 -4.804 1.00 . A A . 50 SER HB3 1 1
4 4623 1 1 50 SER HG H 14.613 -6.077 -5.530 1.00 . A A . 50 SER HG 1 1
4 4624 1 1 50 SER N N 14.098 -3.321 -2.498 1.00 . A A . 50 SER N 1 1
4 4625 1 1 50 SER O O 15.872 -5.674 -2.592 1.00 . A A . 50 SER O 1 1
4 4626 1 1 50 SER OG O 15.038 -5.378 -5.028 1.00 . A A . 50 SER OG 1 1
4 4627 1 1 51 LYS C C 13.906 -9.008 -0.993 1.00 . A A . 51 LYS C 1 1
4 4628 1 1 51 LYS CA C 14.843 -7.863 -1.384 1.00 . A A . 51 LYS CA 1 1
4 4629 1 1 51 LYS CB C 15.514 -7.269 -0.146 1.00 . A A . 51 LYS CB 1 1
4 4630 1 1 51 LYS CD C 17.725 -8.421 0.024 1.00 . A A . 51 LYS CD 1 1
4 4631 1 1 51 LYS CE C 18.325 -9.101 -1.209 1.00 . A A . 51 LYS CE 1 1
4 4632 1 1 51 LYS CG C 17.017 -7.132 -0.397 1.00 . A A . 51 LYS CG 1 1
4 4633 1 1 51 LYS H H 13.077 -6.764 -1.951 1.00 . A A . 51 LYS H 1 1
4 4634 1 1 51 LYS HA H 15.591 -8.207 -2.081 1.00 . A A . 51 LYS HA 1 1
4 4635 1 1 51 LYS HB2 H 15.092 -6.296 0.060 1.00 . A A . 51 LYS HB2 1 1
4 4636 1 1 51 LYS HB3 H 15.350 -7.919 0.700 1.00 . A A . 51 LYS HB3 1 1
4 4637 1 1 51 LYS HD2 H 18.512 -8.186 0.726 1.00 . A A . 51 LYS HD2 1 1
4 4638 1 1 51 LYS HD3 H 17.014 -9.088 0.490 1.00 . A A . 51 LYS HD3 1 1
4 4639 1 1 51 LYS HE2 H 18.678 -10.092 -0.956 1.00 . A A . 51 LYS HE2 1 1
4 4640 1 1 51 LYS HE3 H 17.598 -9.151 -2.004 1.00 . A A . 51 LYS HE3 1 1
4 4641 1 1 51 LYS HG2 H 17.190 -6.952 -1.448 1.00 . A A . 51 LYS HG2 1 1
4 4642 1 1 51 LYS HG3 H 17.405 -6.305 0.180 1.00 . A A . 51 LYS HG3 1 1
4 4643 1 1 51 LYS HZ1 H 20.000 -7.945 -0.769 1.00 . A A . 51 LYS HZ1 1 1
4 4644 1 1 51 LYS HZ2 H 20.087 -8.752 -2.262 1.00 . A A . 51 LYS HZ2 1 1
4 4645 1 1 51 LYS HZ3 H 19.099 -7.381 -2.090 1.00 . A A . 51 LYS HZ3 1 1
4 4646 1 1 51 LYS N N 14.056 -6.743 -1.975 1.00 . A A . 51 LYS N 1 1
4 4647 1 1 51 LYS NZ N 19.463 -8.229 -1.613 1.00 . A A . 51 LYS NZ 1 1
4 4648 1 1 51 LYS O O 13.852 -9.415 0.150 1.00 . A A . 51 LYS O 1 1
4 4649 1 1 52 LYS C C 11.658 -11.223 -2.903 1.00 . A A . 52 LYS C 1 1
4 4650 1 1 52 LYS CA C 12.229 -10.641 -1.611 1.00 . A A . 52 LYS CA 1 1
4 4651 1 1 52 LYS CB C 11.121 -10.005 -0.771 1.00 . A A . 52 LYS CB 1 1
4 4652 1 1 52 LYS CD C 11.557 -9.091 1.514 1.00 . A A . 52 LYS CD 1 1
4 4653 1 1 52 LYS CE C 12.267 -9.443 2.823 1.00 . A A . 52 LYS CE 1 1
4 4654 1 1 52 LYS CG C 11.323 -10.366 0.701 1.00 . A A . 52 LYS CG 1 1
4 4655 1 1 52 LYS H H 13.220 -9.188 -2.849 1.00 . A A . 52 LYS H 1 1
4 4656 1 1 52 LYS HA H 12.733 -11.406 -1.041 1.00 . A A . 52 LYS HA 1 1
4 4657 1 1 52 LYS HB2 H 11.152 -8.931 -0.888 1.00 . A A . 52 LYS HB2 1 1
4 4658 1 1 52 LYS HB3 H 10.163 -10.376 -1.102 1.00 . A A . 52 LYS HB3 1 1
4 4659 1 1 52 LYS HD2 H 12.169 -8.408 0.944 1.00 . A A . 52 LYS HD2 1 1
4 4660 1 1 52 LYS HD3 H 10.608 -8.626 1.736 1.00 . A A . 52 LYS HD3 1 1
4 4661 1 1 52 LYS HE2 H 13.114 -10.086 2.628 1.00 . A A . 52 LYS HE2 1 1
4 4662 1 1 52 LYS HE3 H 12.582 -8.547 3.334 1.00 . A A . 52 LYS HE3 1 1
4 4663 1 1 52 LYS HG2 H 10.443 -10.873 1.071 1.00 . A A . 52 LYS HG2 1 1
4 4664 1 1 52 LYS HG3 H 12.180 -11.015 0.799 1.00 . A A . 52 LYS HG3 1 1
4 4665 1 1 52 LYS HZ1 H 10.310 -9.729 3.475 1.00 . A A . 52 LYS HZ1 1 1
4 4666 1 1 52 LYS HZ2 H 11.214 -11.159 3.352 1.00 . A A . 52 LYS HZ2 1 1
4 4667 1 1 52 LYS HZ3 H 11.490 -10.090 4.643 1.00 . A A . 52 LYS HZ3 1 1
4 4668 1 1 52 LYS N N 13.164 -9.528 -1.931 1.00 . A A . 52 LYS N 1 1
4 4669 1 1 52 LYS NZ N 11.243 -10.159 3.634 1.00 . A A . 52 LYS NZ 1 1
4 4670 1 1 52 LYS O O 10.783 -10.641 -3.513 1.00 . A A . 52 LYS O 1 1
4 4671 1 1 53 PRO C C 10.262 -13.507 -4.415 1.00 . A A . 53 PRO C 1 1
4 4672 1 1 53 PRO CA C 11.724 -13.036 -4.515 1.00 . A A . 53 PRO CA 1 1
4 4673 1 1 53 PRO CB C 12.690 -14.211 -4.646 1.00 . A A . 53 PRO CB 1 1
4 4674 1 1 53 PRO CD C 13.237 -13.105 -2.595 1.00 . A A . 53 PRO CD 1 1
4 4675 1 1 53 PRO CG C 13.183 -14.454 -3.259 1.00 . A A . 53 PRO CG 1 1
4 4676 1 1 53 PRO HA H 11.844 -12.383 -5.355 1.00 . A A . 53 PRO HA 1 1
4 4677 1 1 53 PRO HB2 H 12.176 -15.082 -5.027 1.00 . A A . 53 PRO HB2 1 1
4 4678 1 1 53 PRO HB3 H 13.515 -13.945 -5.288 1.00 . A A . 53 PRO HB3 1 1
4 4679 1 1 53 PRO HD2 H 13.035 -13.187 -1.538 1.00 . A A . 53 PRO HD2 1 1
4 4680 1 1 53 PRO HD3 H 14.193 -12.635 -2.766 1.00 . A A . 53 PRO HD3 1 1
4 4681 1 1 53 PRO HG2 H 12.501 -15.107 -2.734 1.00 . A A . 53 PRO HG2 1 1
4 4682 1 1 53 PRO HG3 H 14.171 -14.888 -3.284 1.00 . A A . 53 PRO HG3 1 1
4 4683 1 1 53 PRO N N 12.179 -12.355 -3.277 1.00 . A A . 53 PRO N 1 1
4 4684 1 1 53 PRO O O 9.721 -14.058 -5.353 1.00 . A A . 53 PRO O 1 1
4 4685 1 1 54 TYR C C 7.295 -12.490 -2.908 1.00 . A A . 54 TYR C 1 1
4 4686 1 1 54 TYR CA C 8.180 -13.711 -3.178 1.00 . A A . 54 TYR CA 1 1
4 4687 1 1 54 TYR CB C 8.107 -14.700 -1.997 1.00 . A A . 54 TYR CB 1 1
4 4688 1 1 54 TYR CD1 C 10.551 -14.910 -1.447 1.00 . A A . 54 TYR CD1 1 1
4 4689 1 1 54 TYR CD2 C 9.079 -13.904 0.193 1.00 . A A . 54 TYR CD2 1 1
4 4690 1 1 54 TYR CE1 C 11.636 -14.725 -0.590 1.00 . A A . 54 TYR CE1 1 1
4 4691 1 1 54 TYR CE2 C 10.166 -13.719 1.054 1.00 . A A . 54 TYR CE2 1 1
4 4692 1 1 54 TYR CG C 9.274 -14.501 -1.058 1.00 . A A . 54 TYR CG 1 1
4 4693 1 1 54 TYR CZ C 11.446 -14.130 0.663 1.00 . A A . 54 TYR CZ 1 1
4 4694 1 1 54 TYR H H 10.051 -12.831 -2.557 1.00 . A A . 54 TYR H 1 1
4 4695 1 1 54 TYR HA H 7.862 -14.203 -4.084 1.00 . A A . 54 TYR HA 1 1
4 4696 1 1 54 TYR HB2 H 7.186 -14.541 -1.457 1.00 . A A . 54 TYR HB2 1 1
4 4697 1 1 54 TYR HB3 H 8.125 -15.710 -2.379 1.00 . A A . 54 TYR HB3 1 1
4 4698 1 1 54 TYR HD1 H 10.697 -15.371 -2.412 1.00 . A A . 54 TYR HD1 1 1
4 4699 1 1 54 TYR HD2 H 8.091 -13.588 0.493 1.00 . A A . 54 TYR HD2 1 1
4 4700 1 1 54 TYR HE1 H 12.623 -15.035 -0.898 1.00 . A A . 54 TYR HE1 1 1
4 4701 1 1 54 TYR HE2 H 10.018 -13.259 2.020 1.00 . A A . 54 TYR HE2 1 1
4 4702 1 1 54 TYR HH H 12.604 -14.732 2.056 1.00 . A A . 54 TYR HH 1 1
4 4703 1 1 54 TYR N N 9.611 -13.284 -3.303 1.00 . A A . 54 TYR N 1 1
4 4704 1 1 54 TYR O O 6.093 -12.601 -2.768 1.00 . A A . 54 TYR O 1 1
4 4705 1 1 54 TYR OH O 12.520 -13.947 1.511 1.00 . A A . 54 TYR OH 1 1
4 4706 1 1 55 GLU C C 7.100 -9.197 -3.833 1.00 . A A . 55 GLU C 1 1
4 4707 1 1 55 GLU CA C 7.074 -10.095 -2.593 1.00 . A A . 55 GLU CA 1 1
4 4708 1 1 55 GLU CB C 7.754 -9.400 -1.413 1.00 . A A . 55 GLU CB 1 1
4 4709 1 1 55 GLU CD C 7.661 -9.390 1.084 1.00 . A A . 55 GLU CD 1 1
4 4710 1 1 55 GLU CG C 7.627 -10.274 -0.163 1.00 . A A . 55 GLU CG 1 1
4 4711 1 1 55 GLU H H 8.850 -11.256 -2.965 1.00 . A A . 55 GLU H 1 1
4 4712 1 1 55 GLU HA H 6.059 -10.354 -2.336 1.00 . A A . 55 GLU HA 1 1
4 4713 1 1 55 GLU HB2 H 8.797 -9.243 -1.641 1.00 . A A . 55 GLU HB2 1 1
4 4714 1 1 55 GLU HB3 H 7.278 -8.449 -1.233 1.00 . A A . 55 GLU HB3 1 1
4 4715 1 1 55 GLU HG2 H 6.693 -10.816 -0.197 1.00 . A A . 55 GLU HG2 1 1
4 4716 1 1 55 GLU HG3 H 8.449 -10.974 -0.128 1.00 . A A . 55 GLU HG3 1 1
4 4717 1 1 55 GLU N N 7.881 -11.324 -2.843 1.00 . A A . 55 GLU N 1 1
4 4718 1 1 55 GLU O O 7.408 -9.639 -4.922 1.00 . A A . 55 GLU O 1 1
4 4719 1 1 55 GLU OE1 O 8.571 -8.585 1.192 1.00 . A A . 55 GLU OE1 1 1
4 4720 1 1 55 GLU OE2 O 6.775 -9.532 1.911 1.00 . A A . 55 GLU OE2 1 1
4 4721 1 1 56 GLU C C 6.623 -5.575 -4.414 1.00 . A A . 56 GLU C 1 1
4 4722 1 1 56 GLU CA C 6.792 -7.029 -4.860 1.00 . A A . 56 GLU CA 1 1
4 4723 1 1 56 GLU CB C 5.598 -7.469 -5.707 1.00 . A A . 56 GLU CB 1 1
4 4724 1 1 56 GLU CD C 5.837 -6.354 -7.930 1.00 . A A . 56 GLU CD 1 1
4 4725 1 1 56 GLU CG C 6.045 -7.658 -7.158 1.00 . A A . 56 GLU CG 1 1
4 4726 1 1 56 GLU H H 6.535 -7.599 -2.796 1.00 . A A . 56 GLU H 1 1
4 4727 1 1 56 GLU HA H 7.705 -7.149 -5.421 1.00 . A A . 56 GLU HA 1 1
4 4728 1 1 56 GLU HB2 H 5.210 -8.402 -5.324 1.00 . A A . 56 GLU HB2 1 1
4 4729 1 1 56 GLU HB3 H 4.829 -6.713 -5.665 1.00 . A A . 56 GLU HB3 1 1
4 4730 1 1 56 GLU HG2 H 7.091 -7.929 -7.180 1.00 . A A . 56 GLU HG2 1 1
4 4731 1 1 56 GLU HG3 H 5.460 -8.442 -7.615 1.00 . A A . 56 GLU HG3 1 1
4 4732 1 1 56 GLU N N 6.781 -7.941 -3.681 1.00 . A A . 56 GLU N 1 1
4 4733 1 1 56 GLU O O 5.676 -5.229 -3.737 1.00 . A A . 56 GLU O 1 1
4 4734 1 1 56 GLU OE1 O 6.384 -5.348 -7.511 1.00 . A A . 56 GLU OE1 1 1
4 4735 1 1 56 GLU OE2 O 5.134 -6.384 -8.926 1.00 . A A . 56 GLU OE2 1 1
4 4736 1 1 57 VAL C C 7.727 -2.381 -5.592 1.00 . A A . 57 VAL C 1 1
4 4737 1 1 57 VAL CA C 7.414 -3.286 -4.396 1.00 . A A . 57 VAL CA 1 1
4 4738 1 1 57 VAL CB C 8.435 -3.091 -3.273 1.00 . A A . 57 VAL CB 1 1
4 4739 1 1 57 VAL CG1 C 9.736 -3.810 -3.629 1.00 . A A . 57 VAL CG1 1 1
4 4740 1 1 57 VAL CG2 C 8.711 -1.597 -3.087 1.00 . A A . 57 VAL CG2 1 1
4 4741 1 1 57 VAL H H 8.286 -5.014 -5.344 1.00 . A A . 57 VAL H 1 1
4 4742 1 1 57 VAL HA H 6.423 -3.085 -4.029 1.00 . A A . 57 VAL HA 1 1
4 4743 1 1 57 VAL HB H 8.040 -3.501 -2.355 1.00 . A A . 57 VAL HB 1 1
4 4744 1 1 57 VAL HG11 H 9.539 -4.864 -3.756 1.00 . A A . 57 VAL HG11 1 1
4 4745 1 1 57 VAL HG12 H 10.133 -3.404 -4.547 1.00 . A A . 57 VAL HG12 1 1
4 4746 1 1 57 VAL HG13 H 10.453 -3.670 -2.834 1.00 . A A . 57 VAL HG13 1 1
4 4747 1 1 57 VAL HG21 H 7.781 -1.081 -2.898 1.00 . A A . 57 VAL HG21 1 1
4 4748 1 1 57 VAL HG22 H 9.377 -1.455 -2.249 1.00 . A A . 57 VAL HG22 1 1
4 4749 1 1 57 VAL HG23 H 9.167 -1.200 -3.981 1.00 . A A . 57 VAL HG23 1 1
4 4750 1 1 57 VAL N N 7.531 -4.718 -4.794 1.00 . A A . 57 VAL N 1 1
4 4751 1 1 57 VAL O O 8.314 -2.806 -6.567 1.00 . A A . 57 VAL O 1 1
4 4752 1 1 58 THR C C 7.959 1.176 -6.123 1.00 . A A . 58 THR C 1 1
4 4753 1 1 58 THR CA C 7.607 -0.209 -6.659 1.00 . A A . 58 THR CA 1 1
4 4754 1 1 58 THR CB C 6.302 -0.161 -7.456 1.00 . A A . 58 THR CB 1 1
4 4755 1 1 58 THR CG2 C 6.618 -0.064 -8.949 1.00 . A A . 58 THR CG2 1 1
4 4756 1 1 58 THR H H 6.870 -0.808 -4.729 1.00 . A A . 58 THR H 1 1
4 4757 1 1 58 THR HA H 8.404 -0.590 -7.278 1.00 . A A . 58 THR HA 1 1
4 4758 1 1 58 THR HB H 5.728 0.703 -7.157 1.00 . A A . 58 THR HB 1 1
4 4759 1 1 58 THR HG1 H 4.724 -1.274 -7.687 1.00 . A A . 58 THR HG1 1 1
4 4760 1 1 58 THR HG21 H 7.608 -0.452 -9.134 1.00 . A A . 58 THR HG21 1 1
4 4761 1 1 58 THR HG22 H 5.895 -0.640 -9.508 1.00 . A A . 58 THR HG22 1 1
4 4762 1 1 58 THR HG23 H 6.573 0.970 -9.260 1.00 . A A . 58 THR HG23 1 1
4 4763 1 1 58 THR N N 7.336 -1.136 -5.526 1.00 . A A . 58 THR N 1 1
4 4764 1 1 58 THR O O 8.267 1.340 -4.960 1.00 . A A . 58 THR O 1 1
4 4765 1 1 58 THR OG1 O 5.551 -1.340 -7.204 1.00 . A A . 58 THR OG1 1 1
4 4766 1 1 59 CYS C C 7.267 4.574 -7.034 1.00 . A A . 59 CYS C 1 1
4 4767 1 1 59 CYS CA C 8.233 3.547 -6.475 1.00 . A A . 59 CYS CA 1 1
4 4768 1 1 59 CYS CB C 9.615 3.862 -7.022 1.00 . A A . 59 CYS CB 1 1
4 4769 1 1 59 CYS H H 7.648 2.030 -7.889 1.00 . A A . 59 CYS H 1 1
4 4770 1 1 59 CYS HA H 8.251 3.582 -5.401 1.00 . A A . 59 CYS HA 1 1
4 4771 1 1 59 CYS HB2 H 9.816 3.234 -7.871 1.00 . A A . 59 CYS HB2 1 1
4 4772 1 1 59 CYS HB3 H 9.634 4.903 -7.330 1.00 . A A . 59 CYS HB3 1 1
4 4773 1 1 59 CYS N N 7.906 2.177 -6.955 1.00 . A A . 59 CYS N 1 1
4 4774 1 1 59 CYS O O 6.352 4.270 -7.773 1.00 . A A . 59 CYS O 1 1
4 4775 1 1 59 CYS SG S 10.861 3.577 -5.740 1.00 . A A . 59 CYS SG 1 1
4 4776 1 1 60 CYS C C 7.364 8.244 -6.932 1.00 . A A . 60 CYS C 1 1
4 4777 1 1 60 CYS CA C 6.662 6.907 -7.211 1.00 . A A . 60 CYS CA 1 1
4 4778 1 1 60 CYS CB C 5.318 6.747 -6.468 1.00 . A A . 60 CYS CB 1 1
4 4779 1 1 60 CYS H H 8.271 5.993 -6.118 1.00 . A A . 60 CYS H 1 1
4 4780 1 1 60 CYS HA H 6.522 6.778 -8.269 1.00 . A A . 60 CYS HA 1 1
4 4781 1 1 60 CYS HB2 H 4.601 6.295 -7.135 1.00 . A A . 60 CYS HB2 1 1
4 4782 1 1 60 CYS HB3 H 5.466 6.095 -5.619 1.00 . A A . 60 CYS HB3 1 1
4 4783 1 1 60 CYS N N 7.508 5.800 -6.699 1.00 . A A . 60 CYS N 1 1
4 4784 1 1 60 CYS O O 7.777 8.517 -5.826 1.00 . A A . 60 CYS O 1 1
4 4785 1 1 60 CYS SG S 4.654 8.339 -5.888 1.00 . A A . 60 CYS SG 1 1
4 4786 1 1 61 SER C C 7.332 11.563 -8.067 1.00 . A A . 61 SER C 1 1
4 4787 1 1 61 SER CA C 8.229 10.368 -7.714 1.00 . A A . 61 SER CA 1 1
4 4788 1 1 61 SER CB C 9.437 10.319 -8.648 1.00 . A A . 61 SER CB 1 1
4 4789 1 1 61 SER H H 7.205 8.828 -8.827 1.00 . A A . 61 SER H 1 1
4 4790 1 1 61 SER HA H 8.566 10.441 -6.692 1.00 . A A . 61 SER HA 1 1
4 4791 1 1 61 SER HB2 H 10.201 10.987 -8.288 1.00 . A A . 61 SER HB2 1 1
4 4792 1 1 61 SER HB3 H 9.828 9.311 -8.675 1.00 . A A . 61 SER HB3 1 1
4 4793 1 1 61 SER HG H 9.772 10.562 -10.549 1.00 . A A . 61 SER HG 1 1
4 4794 1 1 61 SER N N 7.526 9.069 -7.933 1.00 . A A . 61 SER N 1 1
4 4795 1 1 61 SER O O 7.527 12.656 -7.575 1.00 . A A . 61 SER O 1 1
4 4796 1 1 61 SER OG O 9.038 10.722 -9.951 1.00 . A A . 61 SER OG 1 1
4 4797 1 1 62 THR C C 4.543 12.861 -8.100 1.00 . A A . 62 THR C 1 1
4 4798 1 1 62 THR CA C 5.461 12.513 -9.275 1.00 . A A . 62 THR CA 1 1
4 4799 1 1 62 THR CB C 4.644 12.013 -10.467 1.00 . A A . 62 THR CB 1 1
4 4800 1 1 62 THR CG2 C 4.285 13.191 -11.374 1.00 . A A . 62 THR CG2 1 1
4 4801 1 1 62 THR H H 6.198 10.486 -9.300 1.00 . A A . 62 THR H 1 1
4 4802 1 1 62 THR HA H 6.047 13.372 -9.564 1.00 . A A . 62 THR HA 1 1
4 4803 1 1 62 THR HB H 3.737 11.548 -10.112 1.00 . A A . 62 THR HB 1 1
4 4804 1 1 62 THR HG1 H 4.825 10.349 -11.460 1.00 . A A . 62 THR HG1 1 1
4 4805 1 1 62 THR HG21 H 4.800 14.077 -11.033 1.00 . A A . 62 THR HG21 1 1
4 4806 1 1 62 THR HG22 H 4.584 12.968 -12.388 1.00 . A A . 62 THR HG22 1 1
4 4807 1 1 62 THR HG23 H 3.219 13.359 -11.341 1.00 . A A . 62 THR HG23 1 1
4 4808 1 1 62 THR N N 6.352 11.373 -8.910 1.00 . A A . 62 THR N 1 1
4 4809 1 1 62 THR O O 4.612 12.260 -7.047 1.00 . A A . 62 THR O 1 1
4 4810 1 1 62 THR OG1 O 5.409 11.064 -11.198 1.00 . A A . 62 THR OG1 1 1
4 4811 1 1 63 ASP C C 1.783 13.051 -6.891 1.00 . A A . 63 ASP C 1 1
4 4812 1 1 63 ASP CA C 2.758 14.199 -7.159 1.00 . A A . 63 ASP CA 1 1
4 4813 1 1 63 ASP CB C 2.010 15.434 -7.663 1.00 . A A . 63 ASP CB 1 1
4 4814 1 1 63 ASP CG C 2.913 16.663 -7.544 1.00 . A A . 63 ASP CG 1 1
4 4815 1 1 63 ASP H H 3.636 14.299 -9.126 1.00 . A A . 63 ASP H 1 1
4 4816 1 1 63 ASP HA H 3.316 14.440 -6.268 1.00 . A A . 63 ASP HA 1 1
4 4817 1 1 63 ASP HB2 H 1.732 15.289 -8.697 1.00 . A A . 63 ASP HB2 1 1
4 4818 1 1 63 ASP HB3 H 1.121 15.584 -7.069 1.00 . A A . 63 ASP HB3 1 1
4 4819 1 1 63 ASP N N 3.680 13.825 -8.270 1.00 . A A . 63 ASP N 1 1
4 4820 1 1 63 ASP O O 1.066 12.619 -7.772 1.00 . A A . 63 ASP O 1 1
4 4821 1 1 63 ASP OD1 O 4.120 16.496 -7.612 1.00 . A A . 63 ASP OD1 1 1
4 4822 1 1 63 ASP OD2 O 2.383 17.750 -7.386 1.00 . A A . 63 ASP OD2 1 1
4 4823 1 1 64 LYS C C 0.869 10.386 -6.511 1.00 . A A . 64 LYS C 1 1
4 4824 1 1 64 LYS CA C 0.820 11.423 -5.384 1.00 . A A . 64 LYS CA 1 1
4 4825 1 1 64 LYS CB C -0.565 12.067 -5.308 1.00 . A A . 64 LYS CB 1 1
4 4826 1 1 64 LYS CD C -1.941 13.624 -3.919 1.00 . A A . 64 LYS CD 1 1
4 4827 1 1 64 LYS CE C -2.220 15.094 -4.239 1.00 . A A . 64 LYS CE 1 1
4 4828 1 1 64 LYS CG C -0.520 13.266 -4.359 1.00 . A A . 64 LYS CG 1 1
4 4829 1 1 64 LYS H H 2.337 12.902 -4.986 1.00 . A A . 64 LYS H 1 1
4 4830 1 1 64 LYS HA H 1.070 10.968 -4.439 1.00 . A A . 64 LYS HA 1 1
4 4831 1 1 64 LYS HB2 H -0.862 12.397 -6.293 1.00 . A A . 64 LYS HB2 1 1
4 4832 1 1 64 LYS HB3 H -1.278 11.345 -4.940 1.00 . A A . 64 LYS HB3 1 1
4 4833 1 1 64 LYS HD2 H -2.648 12.999 -4.445 1.00 . A A . 64 LYS HD2 1 1
4 4834 1 1 64 LYS HD3 H -2.040 13.464 -2.856 1.00 . A A . 64 LYS HD3 1 1
4 4835 1 1 64 LYS HE2 H -2.622 15.597 -3.370 1.00 . A A . 64 LYS HE2 1 1
4 4836 1 1 64 LYS HE3 H -1.320 15.583 -4.577 1.00 . A A . 64 LYS HE3 1 1
4 4837 1 1 64 LYS HG2 H 0.075 13.016 -3.492 1.00 . A A . 64 LYS HG2 1 1
4 4838 1 1 64 LYS HG3 H -0.079 14.110 -4.867 1.00 . A A . 64 LYS HG3 1 1
4 4839 1 1 64 LYS HZ1 H -4.059 14.522 -5.029 1.00 . A A . 64 LYS HZ1 1 1
4 4840 1 1 64 LYS HZ2 H -3.514 16.034 -5.570 1.00 . A A . 64 LYS HZ2 1 1
4 4841 1 1 64 LYS HZ3 H -2.809 14.612 -6.176 1.00 . A A . 64 LYS HZ3 1 1
4 4842 1 1 64 LYS N N 1.750 12.546 -5.687 1.00 . A A . 64 LYS N 1 1
4 4843 1 1 64 LYS NZ N -3.226 15.063 -5.336 1.00 . A A . 64 LYS NZ 1 1
4 4844 1 1 64 LYS O O -0.135 10.062 -7.114 1.00 . A A . 64 LYS O 1 1
4 4845 1 1 65 CYS C C 1.968 7.421 -7.280 1.00 . A A . 65 CYS C 1 1
4 4846 1 1 65 CYS CA C 2.124 8.822 -7.875 1.00 . A A . 65 CYS CA 1 1
4 4847 1 1 65 CYS CB C 3.480 8.981 -8.591 1.00 . A A . 65 CYS CB 1 1
4 4848 1 1 65 CYS H H 2.811 10.112 -6.276 1.00 . A A . 65 CYS H 1 1
4 4849 1 1 65 CYS HA H 1.336 8.993 -8.588 1.00 . A A . 65 CYS HA 1 1
4 4850 1 1 65 CYS HB2 H 3.776 8.027 -8.997 1.00 . A A . 65 CYS HB2 1 1
4 4851 1 1 65 CYS HB3 H 3.367 9.686 -9.403 1.00 . A A . 65 CYS HB3 1 1
4 4852 1 1 65 CYS N N 2.028 9.853 -6.791 1.00 . A A . 65 CYS N 1 1
4 4853 1 1 65 CYS O O 2.509 6.455 -7.781 1.00 . A A . 65 CYS O 1 1
4 4854 1 1 65 CYS SG S 4.773 9.564 -7.474 1.00 . A A . 65 CYS SG 1 1
4 4855 1 1 66 ASN C C -0.498 5.528 -5.771 1.00 . A A . 66 ASN C 1 1
4 4856 1 1 66 ASN CA C 0.974 5.972 -5.598 1.00 . A A . 66 ASN CA 1 1
4 4857 1 1 66 ASN CB C 1.274 6.190 -4.110 1.00 . A A . 66 ASN CB 1 1
4 4858 1 1 66 ASN CG C 2.555 5.463 -3.714 1.00 . A A . 66 ASN CG 1 1
4 4859 1 1 66 ASN H H 0.767 8.098 -5.851 1.00 . A A . 66 ASN H 1 1
4 4860 1 1 66 ASN HA H 1.648 5.239 -6.007 1.00 . A A . 66 ASN HA 1 1
4 4861 1 1 66 ASN HB2 H 1.391 7.247 -3.920 1.00 . A A . 66 ASN HB2 1 1
4 4862 1 1 66 ASN HB3 H 0.452 5.811 -3.521 1.00 . A A . 66 ASN HB3 1 1
4 4863 1 1 66 ASN HD21 H 3.391 5.688 -5.490 1.00 . A A . 66 ASN HD21 1 1
4 4864 1 1 66 ASN HD22 H 4.326 4.858 -4.348 1.00 . A A . 66 ASN HD22 1 1
4 4865 1 1 66 ASN N N 1.205 7.306 -6.223 1.00 . A A . 66 ASN N 1 1
4 4866 1 1 66 ASN ND2 N 3.503 5.325 -4.590 1.00 . A A . 66 ASN ND2 1 1
4 4867 1 1 66 ASN O O -1.031 4.867 -4.901 1.00 . A A . 66 ASN O 1 1
4 4868 1 1 66 ASN OD1 O 2.697 5.025 -2.590 1.00 . A A . 66 ASN OD1 1 1
4 4869 1 1 67 PRO C C -2.701 4.090 -7.553 1.00 . A A . 67 PRO C 1 1
4 4870 1 1 67 PRO CA C -2.552 5.541 -7.083 1.00 . A A . 67 PRO CA 1 1
4 4871 1 1 67 PRO CB C -3.008 6.483 -8.190 1.00 . A A . 67 PRO CB 1 1
4 4872 1 1 67 PRO CD C -0.608 6.712 -7.986 1.00 . A A . 67 PRO CD 1 1
4 4873 1 1 67 PRO CG C -1.766 6.834 -8.941 1.00 . A A . 67 PRO CG 1 1
4 4874 1 1 67 PRO HA H -3.131 5.716 -6.193 1.00 . A A . 67 PRO HA 1 1
4 4875 1 1 67 PRO HB2 H -3.714 5.982 -8.839 1.00 . A A . 67 PRO HB2 1 1
4 4876 1 1 67 PRO HB3 H -3.449 7.373 -7.769 1.00 . A A . 67 PRO HB3 1 1
4 4877 1 1 67 PRO HD2 H 0.223 6.209 -8.462 1.00 . A A . 67 PRO HD2 1 1
4 4878 1 1 67 PRO HD3 H -0.315 7.687 -7.639 1.00 . A A . 67 PRO HD3 1 1
4 4879 1 1 67 PRO HG2 H -1.634 6.153 -9.771 1.00 . A A . 67 PRO HG2 1 1
4 4880 1 1 67 PRO HG3 H -1.830 7.848 -9.304 1.00 . A A . 67 PRO HG3 1 1
4 4881 1 1 67 PRO N N -1.129 5.912 -6.868 1.00 . A A . 67 PRO N 1 1
4 4882 1 1 67 PRO O O -2.566 3.791 -8.723 1.00 . A A . 67 PRO O 1 1
4 4883 1 1 68 HIS C C -4.674 1.643 -7.571 1.00 . A A . 68 HIS C 1 1
4 4884 1 1 68 HIS CA C -3.231 1.779 -7.074 1.00 . A A . 68 HIS CA 1 1
4 4885 1 1 68 HIS CB C -3.001 0.968 -5.795 1.00 . A A . 68 HIS CB 1 1
4 4886 1 1 68 HIS CD2 C -4.258 2.174 -3.835 1.00 . A A . 68 HIS CD2 1 1
4 4887 1 1 68 HIS CE1 C -6.046 0.951 -3.797 1.00 . A A . 68 HIS CE1 1 1
4 4888 1 1 68 HIS CG C -4.113 1.230 -4.818 1.00 . A A . 68 HIS CG 1 1
4 4889 1 1 68 HIS H H -3.160 3.461 -5.729 1.00 . A A . 68 HIS H 1 1
4 4890 1 1 68 HIS HA H -2.528 1.492 -7.840 1.00 . A A . 68 HIS HA 1 1
4 4891 1 1 68 HIS HB2 H -2.971 -0.080 -6.030 1.00 . A A . 68 HIS HB2 1 1
4 4892 1 1 68 HIS HB3 H -2.062 1.260 -5.350 1.00 . A A . 68 HIS HB3 1 1
4 4893 1 1 68 HIS HD1 H -5.467 -0.313 -5.344 1.00 . A A . 68 HIS HD1 1 1
4 4894 1 1 68 HIS HD2 H -3.528 2.929 -3.590 1.00 . A A . 68 HIS HD2 1 1
4 4895 1 1 68 HIS HE1 H -7.013 0.549 -3.533 1.00 . A A . 68 HIS HE1 1 1
4 4896 1 1 68 HIS N N -3.023 3.196 -6.662 1.00 . A A . 68 HIS N 1 1
4 4897 1 1 68 HIS ND1 N -5.264 0.458 -4.775 1.00 . A A . 68 HIS ND1 1 1
4 4898 1 1 68 HIS NE2 N -5.480 1.998 -3.191 1.00 . A A . 68 HIS NE2 1 1
4 4899 1 1 68 HIS O O -5.430 2.587 -7.475 1.00 . A A . 68 HIS O 1 1
4 4900 1 1 69 PRO C C -7.392 0.462 -7.393 1.00 . A A . 69 PRO C 1 1
4 4901 1 1 69 PRO CA C -6.425 0.305 -8.565 1.00 . A A . 69 PRO CA 1 1
4 4902 1 1 69 PRO CB C -6.421 -1.113 -9.137 1.00 . A A . 69 PRO CB 1 1
4 4903 1 1 69 PRO CD C -4.235 -0.729 -8.244 1.00 . A A . 69 PRO CD 1 1
4 4904 1 1 69 PRO CG C -5.286 -1.790 -8.444 1.00 . A A . 69 PRO CG 1 1
4 4905 1 1 69 PRO HA H -6.654 1.020 -9.341 1.00 . A A . 69 PRO HA 1 1
4 4906 1 1 69 PRO HB2 H -7.356 -1.610 -8.914 1.00 . A A . 69 PRO HB2 1 1
4 4907 1 1 69 PRO HB3 H -6.246 -1.092 -10.201 1.00 . A A . 69 PRO HB3 1 1
4 4908 1 1 69 PRO HD2 H -3.654 -0.940 -7.363 1.00 . A A . 69 PRO HD2 1 1
4 4909 1 1 69 PRO HD3 H -3.602 -0.647 -9.114 1.00 . A A . 69 PRO HD3 1 1
4 4910 1 1 69 PRO HG2 H -5.613 -2.181 -7.490 1.00 . A A . 69 PRO HG2 1 1
4 4911 1 1 69 PRO HG3 H -4.892 -2.584 -9.059 1.00 . A A . 69 PRO HG3 1 1
4 4912 1 1 69 PRO N N -5.035 0.491 -8.079 1.00 . A A . 69 PRO N 1 1
4 4913 1 1 69 PRO O O -7.743 -0.487 -6.721 1.00 . A A . 69 PRO O 1 1
4 4914 1 1 70 LYS C C -10.173 1.662 -6.395 1.00 . A A . 70 LYS C 1 1
4 4915 1 1 70 LYS CA C -8.721 1.942 -6.000 1.00 . A A . 70 LYS CA 1 1
4 4916 1 1 70 LYS CB C -8.522 3.428 -5.693 1.00 . A A . 70 LYS CB 1 1
4 4917 1 1 70 LYS CD C -6.490 4.809 -6.150 1.00 . A A . 70 LYS CD 1 1
4 4918 1 1 70 LYS CE C -7.380 6.049 -6.030 1.00 . A A . 70 LYS CE 1 1
4 4919 1 1 70 LYS CG C -7.067 3.681 -5.292 1.00 . A A . 70 LYS CG 1 1
4 4920 1 1 70 LYS H H -7.486 2.420 -7.689 1.00 . A A . 70 LYS H 1 1
4 4921 1 1 70 LYS HA H -8.443 1.350 -5.144 1.00 . A A . 70 LYS HA 1 1
4 4922 1 1 70 LYS HB2 H -8.755 4.011 -6.571 1.00 . A A . 70 LYS HB2 1 1
4 4923 1 1 70 LYS HB3 H -9.173 3.721 -4.885 1.00 . A A . 70 LYS HB3 1 1
4 4924 1 1 70 LYS HD2 H -5.493 5.046 -5.808 1.00 . A A . 70 LYS HD2 1 1
4 4925 1 1 70 LYS HD3 H -6.452 4.494 -7.181 1.00 . A A . 70 LYS HD3 1 1
4 4926 1 1 70 LYS HE2 H -8.143 5.891 -5.279 1.00 . A A . 70 LYS HE2 1 1
4 4927 1 1 70 LYS HE3 H -6.786 6.917 -5.788 1.00 . A A . 70 LYS HE3 1 1
4 4928 1 1 70 LYS HG2 H -7.023 3.963 -4.250 1.00 . A A . 70 LYS HG2 1 1
4 4929 1 1 70 LYS HG3 H -6.488 2.783 -5.447 1.00 . A A . 70 LYS HG3 1 1
4 4930 1 1 70 LYS HZ1 H -7.358 5.836 -8.101 1.00 . A A . 70 LYS HZ1 1 1
4 4931 1 1 70 LYS HZ2 H -8.900 5.696 -7.408 1.00 . A A . 70 LYS HZ2 1 1
4 4932 1 1 70 LYS HZ3 H -8.171 7.224 -7.556 1.00 . A A . 70 LYS HZ3 1 1
4 4933 1 1 70 LYS N N -7.801 1.675 -7.137 1.00 . A A . 70 LYS N 1 1
4 4934 1 1 70 LYS NZ N -7.999 6.213 -7.375 1.00 . A A . 70 LYS NZ 1 1
4 4935 1 1 70 LYS O O -10.686 0.584 -6.182 1.00 . A A . 70 LYS O 1 1
4 4936 1 1 71 GLN C C -12.346 1.945 -8.805 1.00 . A A . 71 GLN C 1 1
4 4937 1 1 71 GLN CA C -12.261 2.419 -7.352 1.00 . A A . 71 GLN CA 1 1
4 4938 1 1 71 GLN CB C -12.913 3.791 -7.186 1.00 . A A . 71 GLN CB 1 1
4 4939 1 1 71 GLN CD C -12.216 5.201 -5.253 1.00 . A A . 71 GLN CD 1 1
4 4940 1 1 71 GLN CG C -13.139 4.070 -5.700 1.00 . A A . 71 GLN CG 1 1
4 4941 1 1 71 GLN H H -10.412 3.493 -7.118 1.00 . A A . 71 GLN H 1 1
4 4942 1 1 71 GLN HA H -12.732 1.705 -6.695 1.00 . A A . 71 GLN HA 1 1
4 4943 1 1 71 GLN HB2 H -12.266 4.550 -7.601 1.00 . A A . 71 GLN HB2 1 1
4 4944 1 1 71 GLN HB3 H -13.859 3.807 -7.698 1.00 . A A . 71 GLN HB3 1 1
4 4945 1 1 71 GLN HE21 H -10.939 3.990 -4.333 1.00 . A A . 71 GLN HE21 1 1
4 4946 1 1 71 GLN HE22 H -10.548 5.638 -4.282 1.00 . A A . 71 GLN HE22 1 1
4 4947 1 1 71 GLN HG2 H -14.168 4.358 -5.540 1.00 . A A . 71 GLN HG2 1 1
4 4948 1 1 71 GLN HG3 H -12.920 3.181 -5.128 1.00 . A A . 71 GLN HG3 1 1
4 4949 1 1 71 GLN N N -10.841 2.628 -6.958 1.00 . A A . 71 GLN N 1 1
4 4950 1 1 71 GLN NE2 N -11.146 4.920 -4.564 1.00 . A A . 71 GLN NE2 1 1
4 4951 1 1 71 GLN O O -12.865 2.631 -9.663 1.00 . A A . 71 GLN O 1 1
4 4952 1 1 71 GLN OE1 O -12.471 6.356 -5.536 1.00 . A A . 71 GLN OE1 1 1
4 4953 1 1 72 ARG C C -12.618 -1.094 -10.513 1.00 . A A . 72 ARG C 1 1
4 4954 1 1 72 ARG CA C -11.893 0.255 -10.482 1.00 . A A . 72 ARG CA 1 1
4 4955 1 1 72 ARG CB C -10.431 0.093 -10.900 1.00 . A A . 72 ARG CB 1 1
4 4956 1 1 72 ARG CD C -8.435 1.291 -11.813 1.00 . A A . 72 ARG CD 1 1
4 4957 1 1 72 ARG CG C -9.937 1.393 -11.539 1.00 . A A . 72 ARG CG 1 1
4 4958 1 1 72 ARG CZ C -8.346 3.643 -12.384 1.00 . A A . 72 ARG CZ 1 1
4 4959 1 1 72 ARG H H -11.425 0.237 -8.377 1.00 . A A . 72 ARG H 1 1
4 4960 1 1 72 ARG HA H -12.385 0.964 -11.129 1.00 . A A . 72 ARG HA 1 1
4 4961 1 1 72 ARG HB2 H -9.831 -0.133 -10.030 1.00 . A A . 72 ARG HB2 1 1
4 4962 1 1 72 ARG HB3 H -10.348 -0.712 -11.615 1.00 . A A . 72 ARG HB3 1 1
4 4963 1 1 72 ARG HD2 H -7.971 0.612 -11.111 1.00 . A A . 72 ARG HD2 1 1
4 4964 1 1 72 ARG HD3 H -8.258 0.965 -12.827 1.00 . A A . 72 ARG HD3 1 1
4 4965 1 1 72 ARG HE H -7.250 2.856 -10.928 1.00 . A A . 72 ARG HE 1 1
4 4966 1 1 72 ARG HG2 H -10.463 1.559 -12.469 1.00 . A A . 72 ARG HG2 1 1
4 4967 1 1 72 ARG HG3 H -10.123 2.217 -10.868 1.00 . A A . 72 ARG HG3 1 1
4 4968 1 1 72 ARG HH11 H -8.861 2.433 -13.895 1.00 . A A . 72 ARG HH11 1 1
4 4969 1 1 72 ARG HH12 H -9.155 4.121 -14.152 1.00 . A A . 72 ARG HH12 1 1
4 4970 1 1 72 ARG HH21 H -7.932 5.079 -11.052 1.00 . A A . 72 ARG HH21 1 1
4 4971 1 1 72 ARG HH22 H -8.629 5.618 -12.543 1.00 . A A . 72 ARG HH22 1 1
4 4972 1 1 72 ARG N N -11.839 0.775 -9.085 1.00 . A A . 72 ARG N 1 1
4 4973 1 1 72 ARG NE N -7.915 2.674 -11.624 1.00 . A A . 72 ARG NE 1 1
4 4974 1 1 72 ARG NH1 N -8.825 3.378 -13.569 1.00 . A A . 72 ARG NH1 1 1
4 4975 1 1 72 ARG NH2 N -8.299 4.876 -11.960 1.00 . A A . 72 ARG NH2 1 1
4 4976 1 1 72 ARG O O -12.387 -1.942 -9.675 1.00 . A A . 72 ARG O 1 1
4 4977 1 1 73 PRO C C -13.361 -3.625 -12.154 1.00 . A A . 73 PRO C 1 1
4 4978 1 1 73 PRO CA C -14.255 -2.497 -11.630 1.00 . A A . 73 PRO CA 1 1
4 4979 1 1 73 PRO CB C -15.330 -2.135 -12.652 1.00 . A A . 73 PRO CB 1 1
4 4980 1 1 73 PRO CD C -13.805 -0.263 -12.527 1.00 . A A . 73 PRO CD 1 1
4 4981 1 1 73 PRO CG C -14.753 -1.000 -13.438 1.00 . A A . 73 PRO CG 1 1
4 4982 1 1 73 PRO HA H -14.713 -2.774 -10.695 1.00 . A A . 73 PRO HA 1 1
4 4983 1 1 73 PRO HB2 H -15.531 -2.980 -13.297 1.00 . A A . 73 PRO HB2 1 1
4 4984 1 1 73 PRO HB3 H -16.232 -1.818 -12.153 1.00 . A A . 73 PRO HB3 1 1
4 4985 1 1 73 PRO HD2 H -12.915 0.031 -13.067 1.00 . A A . 73 PRO HD2 1 1
4 4986 1 1 73 PRO HD3 H -14.289 0.597 -12.091 1.00 . A A . 73 PRO HD3 1 1
4 4987 1 1 73 PRO HG2 H -14.220 -1.382 -14.298 1.00 . A A . 73 PRO HG2 1 1
4 4988 1 1 73 PRO HG3 H -15.541 -0.335 -13.757 1.00 . A A . 73 PRO HG3 1 1
4 4989 1 1 73 PRO N N -13.479 -1.241 -11.484 1.00 . A A . 73 PRO N 1 1
4 4990 1 1 73 PRO O O -12.324 -3.387 -12.740 1.00 . A A . 73 PRO O 1 1
4 4991 1 1 74 GLY C C -13.755 -7.280 -12.386 1.00 . A A . 74 GLY C 1 1
4 4992 1 1 74 GLY CA C -12.929 -5.993 -12.431 1.00 . A A . 74 GLY CA 1 1
4 4993 1 1 74 GLY H H -14.596 -5.023 -11.471 1.00 . A A . 74 GLY H 1 1
4 4994 1 1 74 GLY HA2 H -12.613 -5.802 -13.447 1.00 . A A . 74 GLY HA2 1 1
4 4995 1 1 74 GLY HA3 H -12.061 -6.105 -11.799 1.00 . A A . 74 GLY HA3 1 1
4 4996 1 1 74 GLY N N -13.755 -4.852 -11.946 1.00 . A A . 74 GLY N 1 1
4 4997 1 1 74 GLY O O -14.718 -7.369 -13.129 1.00 . A A . 74 GLY O 1 1
4 4998 1 1 74 GLY OXT O -13.410 -8.154 -11.608 1.00 . A A . 74 GLY OXT 1 1
4 4999 2 2 1 MET C C -10.665 -4.273 3.749 1.00 . B B . 1 MET C 1 1
4 5000 2 2 1 MET CA C -12.156 -4.474 4.032 1.00 . B B . 1 MET CA 1 1
4 5001 2 2 1 MET CB C -12.370 -4.946 5.471 1.00 . B B . 1 MET CB 1 1
4 5002 2 2 1 MET CE C -12.657 -3.949 9.102 1.00 . B B . 1 MET CE 1 1
4 5003 2 2 1 MET CG C -12.315 -3.746 6.417 1.00 . B B . 1 MET CG 1 1
4 5004 2 2 1 MET H1 H -12.443 -5.403 2.190 1.00 . B B . 1 MET H1 1 1
4 5005 2 2 1 MET H2 H -12.298 -6.482 3.495 1.00 . B B . 1 MET H2 1 1
4 5006 2 2 1 MET H3 H -13.733 -5.601 3.274 1.00 . B B . 1 MET H3 1 1
4 5007 2 2 1 MET HA H -12.700 -3.560 3.860 1.00 . B B . 1 MET HA 1 1
4 5008 2 2 1 MET HB2 H -13.335 -5.426 5.552 1.00 . B B . 1 MET HB2 1 1
4 5009 2 2 1 MET HB3 H -11.595 -5.649 5.738 1.00 . B B . 1 MET HB3 1 1
4 5010 2 2 1 MET HE1 H -11.660 -3.593 8.881 1.00 . B B . 1 MET HE1 1 1
4 5011 2 2 1 MET HE2 H -13.092 -3.336 9.874 1.00 . B B . 1 MET HE2 1 1
4 5012 2 2 1 MET HE3 H -12.612 -4.975 9.441 1.00 . B B . 1 MET HE3 1 1
4 5013 2 2 1 MET HG2 H -11.373 -3.746 6.945 1.00 . B B . 1 MET HG2 1 1
4 5014 2 2 1 MET HG3 H -12.408 -2.833 5.846 1.00 . B B . 1 MET HG3 1 1
4 5015 2 2 1 MET N N -12.698 -5.573 3.183 1.00 . B B . 1 MET N 1 1
4 5016 2 2 1 MET O O -9.828 -4.474 4.606 1.00 . B B . 1 MET O 1 1
4 5017 2 2 1 MET SD S -13.674 -3.854 7.608 1.00 . B B . 1 MET SD 1 1
4 5018 2 2 2 ARG C C -8.741 -2.785 0.989 1.00 . B B . 2 ARG C 1 1
4 5019 2 2 2 ARG CA C -8.886 -3.665 2.219 1.00 . B B . 2 ARG CA 1 1
4 5020 2 2 2 ARG CB C -8.331 -5.057 1.880 1.00 . B B . 2 ARG CB 1 1
4 5021 2 2 2 ARG CD C -6.091 -5.059 2.993 1.00 . B B . 2 ARG CD 1 1
4 5022 2 2 2 ARG CG C -7.524 -5.591 3.065 1.00 . B B . 2 ARG CG 1 1
4 5023 2 2 2 ARG CZ C -4.834 -5.018 5.062 1.00 . B B . 2 ARG CZ 1 1
4 5024 2 2 2 ARG H H -11.014 -3.720 1.872 1.00 . B B . 2 ARG H 1 1
4 5025 2 2 2 ARG HA H -8.354 -3.248 3.058 1.00 . B B . 2 ARG HA 1 1
4 5026 2 2 2 ARG HB2 H -9.151 -5.728 1.667 1.00 . B B . 2 ARG HB2 1 1
4 5027 2 2 2 ARG HB3 H -7.686 -4.992 0.999 1.00 . B B . 2 ARG HB3 1 1
4 5028 2 2 2 ARG HD2 H -5.405 -5.860 2.754 1.00 . B B . 2 ARG HD2 1 1
4 5029 2 2 2 ARG HD3 H -6.019 -4.269 2.262 1.00 . B B . 2 ARG HD3 1 1
4 5030 2 2 2 ARG HE H -6.361 -3.797 4.717 1.00 . B B . 2 ARG HE 1 1
4 5031 2 2 2 ARG HG2 H -7.982 -5.266 3.988 1.00 . B B . 2 ARG HG2 1 1
4 5032 2 2 2 ARG HG3 H -7.507 -6.670 3.032 1.00 . B B . 2 ARG HG3 1 1
4 5033 2 2 2 ARG HH11 H -3.399 -4.120 3.992 1.00 . B B . 2 ARG HH11 1 1
4 5034 2 2 2 ARG HH12 H -2.849 -5.105 5.306 1.00 . B B . 2 ARG HH12 1 1
4 5035 2 2 2 ARG HH21 H -6.039 -6.033 6.297 1.00 . B B . 2 ARG HH21 1 1
4 5036 2 2 2 ARG HH22 H -4.343 -6.188 6.611 1.00 . B B . 2 ARG HH22 1 1
4 5037 2 2 2 ARG N N -10.325 -3.877 2.551 1.00 . B B . 2 ARG N 1 1
4 5038 2 2 2 ARG NE N -5.811 -4.522 4.353 1.00 . B B . 2 ARG NE 1 1
4 5039 2 2 2 ARG NH1 N -3.598 -4.725 4.764 1.00 . B B . 2 ARG NH1 1 1
4 5040 2 2 2 ARG NH2 N -5.092 -5.808 6.068 1.00 . B B . 2 ARG NH2 1 1
4 5041 2 2 2 ARG O O -9.610 -2.732 0.145 1.00 . B B . 2 ARG O 1 1
4 5042 2 2 3 TYR C C -6.613 -2.359 -1.277 1.00 . B B . 3 TYR C 1 1
4 5043 2 2 3 TYR CA C -7.360 -1.394 -0.399 1.00 . B B . 3 TYR CA 1 1
4 5044 2 2 3 TYR CB C -6.463 -0.193 -0.062 1.00 . B B . 3 TYR CB 1 1
4 5045 2 2 3 TYR CD1 C -5.547 -0.597 2.244 1.00 . B B . 3 TYR CD1 1 1
4 5046 2 2 3 TYR CD2 C -7.317 1.035 1.959 1.00 . B B . 3 TYR CD2 1 1
4 5047 2 2 3 TYR CE1 C -5.519 -0.329 3.616 1.00 . B B . 3 TYR CE1 1 1
4 5048 2 2 3 TYR CE2 C -7.292 1.303 3.329 1.00 . B B . 3 TYR CE2 1 1
4 5049 2 2 3 TYR CG C -6.447 0.084 1.418 1.00 . B B . 3 TYR CG 1 1
4 5050 2 2 3 TYR CZ C -6.392 0.622 4.160 1.00 . B B . 3 TYR CZ 1 1
4 5051 2 2 3 TYR H H -6.890 -2.299 1.491 1.00 . B B . 3 TYR H 1 1
4 5052 2 2 3 TYR HA H -8.287 -1.083 -0.856 1.00 . B B . 3 TYR HA 1 1
4 5053 2 2 3 TYR HB2 H -5.456 -0.403 -0.391 1.00 . B B . 3 TYR HB2 1 1
4 5054 2 2 3 TYR HB3 H -6.829 0.678 -0.586 1.00 . B B . 3 TYR HB3 1 1
4 5055 2 2 3 TYR HD1 H -4.879 -1.336 1.819 1.00 . B B . 3 TYR HD1 1 1
4 5056 2 2 3 TYR HD2 H -8.010 1.559 1.318 1.00 . B B . 3 TYR HD2 1 1
4 5057 2 2 3 TYR HE1 H -4.822 -0.852 4.255 1.00 . B B . 3 TYR HE1 1 1
4 5058 2 2 3 TYR HE2 H -7.963 2.039 3.744 1.00 . B B . 3 TYR HE2 1 1
4 5059 2 2 3 TYR HH H -5.894 0.172 5.947 1.00 . B B . 3 TYR HH 1 1
4 5060 2 2 3 TYR N N -7.604 -2.177 0.835 1.00 . B B . 3 TYR N 1 1
4 5061 2 2 3 TYR O O -5.444 -2.207 -1.556 1.00 . B B . 3 TYR O 1 1
4 5062 2 2 3 TYR OH O -6.366 0.887 5.514 1.00 . B B . 3 TYR OH 1 1
4 5063 2 2 4 TYR C C -6.222 -3.935 -3.791 1.00 . B B . 4 TYR C 1 1
4 5064 2 2 4 TYR CA C -6.624 -4.456 -2.432 1.00 . B B . 4 TYR CA 1 1
4 5065 2 2 4 TYR CB C -7.688 -5.539 -2.600 1.00 . B B . 4 TYR CB 1 1
4 5066 2 2 4 TYR CD1 C -6.644 -6.594 -0.563 1.00 . B B . 4 TYR CD1 1 1
4 5067 2 2 4 TYR CD2 C -7.736 -8.019 -2.193 1.00 . B B . 4 TYR CD2 1 1
4 5068 2 2 4 TYR CE1 C -6.334 -7.719 0.210 1.00 . B B . 4 TYR CE1 1 1
4 5069 2 2 4 TYR CE2 C -7.426 -9.143 -1.423 1.00 . B B . 4 TYR CE2 1 1
4 5070 2 2 4 TYR CG C -7.345 -6.746 -1.764 1.00 . B B . 4 TYR CG 1 1
4 5071 2 2 4 TYR CZ C -6.725 -8.994 -0.219 1.00 . B B . 4 TYR CZ 1 1
4 5072 2 2 4 TYR H H -8.209 -3.520 -1.349 1.00 . B B . 4 TYR H 1 1
4 5073 2 2 4 TYR HA H -5.773 -4.851 -1.899 1.00 . B B . 4 TYR HA 1 1
4 5074 2 2 4 TYR HB2 H -8.644 -5.151 -2.292 1.00 . B B . 4 TYR HB2 1 1
4 5075 2 2 4 TYR HB3 H -7.739 -5.829 -3.639 1.00 . B B . 4 TYR HB3 1 1
4 5076 2 2 4 TYR HD1 H -6.343 -5.611 -0.233 1.00 . B B . 4 TYR HD1 1 1
4 5077 2 2 4 TYR HD2 H -8.276 -8.133 -3.121 1.00 . B B . 4 TYR HD2 1 1
4 5078 2 2 4 TYR HE1 H -5.793 -7.604 1.138 1.00 . B B . 4 TYR HE1 1 1
4 5079 2 2 4 TYR HE2 H -7.730 -10.126 -1.757 1.00 . B B . 4 TYR HE2 1 1
4 5080 2 2 4 TYR HH H -6.456 -9.843 1.468 1.00 . B B . 4 TYR HH 1 1
4 5081 2 2 4 TYR N N -7.281 -3.404 -1.645 1.00 . B B . 4 TYR N 1 1
4 5082 2 2 4 TYR O O -6.277 -2.756 -4.080 1.00 . B B . 4 TYR O 1 1
4 5083 2 2 4 TYR OH O -6.420 -10.101 0.544 1.00 . B B . 4 TYR OH 1 1
4 5084 2 2 5 GLU C C -6.578 -4.311 -6.929 1.00 . B B . 5 GLU C 1 1
4 5085 2 2 5 GLU CA C -5.373 -4.442 -5.988 1.00 . B B . 5 GLU CA 1 1
4 5086 2 2 5 GLU CB C -4.453 -5.574 -6.445 1.00 . B B . 5 GLU CB 1 1
4 5087 2 2 5 GLU CD C -4.922 -7.470 -8.002 1.00 . B B . 5 GLU CD 1 1
4 5088 2 2 5 GLU CG C -5.270 -6.852 -6.647 1.00 . B B . 5 GLU CG 1 1
4 5089 2 2 5 GLU H H -5.781 -5.763 -4.315 1.00 . B B . 5 GLU H 1 1
4 5090 2 2 5 GLU HA H -4.822 -3.516 -5.958 1.00 . B B . 5 GLU HA 1 1
4 5091 2 2 5 GLU HB2 H -3.980 -5.296 -7.376 1.00 . B B . 5 GLU HB2 1 1
4 5092 2 2 5 GLU HB3 H -3.697 -5.746 -5.695 1.00 . B B . 5 GLU HB3 1 1
4 5093 2 2 5 GLU HG2 H -5.039 -7.554 -5.859 1.00 . B B . 5 GLU HG2 1 1
4 5094 2 2 5 GLU HG3 H -6.323 -6.615 -6.621 1.00 . B B . 5 GLU HG3 1 1
4 5095 2 2 5 GLU N N -5.809 -4.827 -4.615 1.00 . B B . 5 GLU N 1 1
4 5096 2 2 5 GLU O O -6.438 -4.372 -8.134 1.00 . B B . 5 GLU O 1 1
4 5097 2 2 5 GLU OE1 O -3.742 -7.592 -8.290 1.00 . B B . 5 GLU OE1 1 1
4 5098 2 2 5 GLU OE2 O -5.840 -7.812 -8.729 1.00 . B B . 5 GLU OE2 1 1
4 5099 2 2 6 SER C C -10.121 -3.326 -6.547 1.00 . B B . 6 SER C 1 1
4 5100 2 2 6 SER CA C -8.953 -3.998 -7.284 1.00 . B B . 6 SER CA 1 1
4 5101 2 2 6 SER CB C -9.320 -5.432 -7.664 1.00 . B B . 6 SER CB 1 1
4 5102 2 2 6 SER H H -7.859 -4.085 -5.426 1.00 . B B . 6 SER H 1 1
4 5103 2 2 6 SER HA H -8.700 -3.440 -8.171 1.00 . B B . 6 SER HA 1 1
4 5104 2 2 6 SER HB2 H -8.777 -6.122 -7.040 1.00 . B B . 6 SER HB2 1 1
4 5105 2 2 6 SER HB3 H -10.382 -5.580 -7.521 1.00 . B B . 6 SER HB3 1 1
4 5106 2 2 6 SER HG H -8.749 -6.589 -9.121 1.00 . B B . 6 SER HG 1 1
4 5107 2 2 6 SER N N -7.759 -4.131 -6.398 1.00 . B B . 6 SER N 1 1
4 5108 2 2 6 SER O O -11.249 -3.378 -6.995 1.00 . B B . 6 SER O 1 1
4 5109 2 2 6 SER OG O -8.975 -5.661 -9.024 1.00 . B B . 6 SER OG 1 1
4 5110 2 2 7 SER C C -10.519 -1.667 -3.252 1.00 . B B . 7 SER C 1 1
4 5111 2 2 7 SER CA C -10.972 -2.017 -4.674 1.00 . B B . 7 SER CA 1 1
4 5112 2 2 7 SER CB C -12.111 -3.038 -4.621 1.00 . B B . 7 SER CB 1 1
4 5113 2 2 7 SER H H -8.951 -2.653 -5.085 1.00 . B B . 7 SER H 1 1
4 5114 2 2 7 SER HA H -11.298 -1.132 -5.194 1.00 . B B . 7 SER HA 1 1
4 5115 2 2 7 SER HB2 H -11.739 -4.010 -4.895 1.00 . B B . 7 SER HB2 1 1
4 5116 2 2 7 SER HB3 H -12.511 -3.078 -3.616 1.00 . B B . 7 SER HB3 1 1
4 5117 2 2 7 SER HG H -13.138 -1.693 -5.582 1.00 . B B . 7 SER HG 1 1
4 5118 2 2 7 SER N N -9.866 -2.691 -5.428 1.00 . B B . 7 SER N 1 1
4 5119 2 2 7 SER O O -9.843 -2.438 -2.600 1.00 . B B . 7 SER O 1 1
4 5120 2 2 7 SER OG O -13.129 -2.652 -5.535 1.00 . B B . 7 SER OG 1 1
4 5121 2 2 8 LEU C C -11.678 0.489 -0.628 1.00 . B B . 8 LEU C 1 1
4 5122 2 2 8 LEU CA C -10.496 -0.132 -1.374 1.00 . B B . 8 LEU CA 1 1
4 5123 2 2 8 LEU CB C -9.362 0.879 -1.530 1.00 . B B . 8 LEU CB 1 1
4 5124 2 2 8 LEU CD1 C -10.794 2.923 -1.689 1.00 . B B . 8 LEU CD1 1 1
4 5125 2 2 8 LEU CD2 C -8.565 2.846 -2.805 1.00 . B B . 8 LEU CD2 1 1
4 5126 2 2 8 LEU CG C -9.799 2.030 -2.431 1.00 . B B . 8 LEU CG 1 1
4 5127 2 2 8 LEU H H -11.450 0.090 -3.296 1.00 . B B . 8 LEU H 1 1
4 5128 2 2 8 LEU HA H -10.137 -0.993 -0.843 1.00 . B B . 8 LEU HA 1 1
4 5129 2 2 8 LEU HB2 H -9.095 1.268 -0.558 1.00 . B B . 8 LEU HB2 1 1
4 5130 2 2 8 LEU HB3 H -8.504 0.391 -1.968 1.00 . B B . 8 LEU HB3 1 1
4 5131 2 2 8 LEU HD11 H -10.543 2.946 -0.638 1.00 . B B . 8 LEU HD11 1 1
4 5132 2 2 8 LEU HD12 H -10.749 3.925 -2.091 1.00 . B B . 8 LEU HD12 1 1
4 5133 2 2 8 LEU HD13 H -11.792 2.530 -1.812 1.00 . B B . 8 LEU HD13 1 1
4 5134 2 2 8 LEU HD21 H -7.889 2.875 -1.963 1.00 . B B . 8 LEU HD21 1 1
4 5135 2 2 8 LEU HD22 H -8.072 2.382 -3.645 1.00 . B B . 8 LEU HD22 1 1
4 5136 2 2 8 LEU HD23 H -8.860 3.850 -3.066 1.00 . B B . 8 LEU HD23 1 1
4 5137 2 2 8 LEU HG H -10.259 1.636 -3.326 1.00 . B B . 8 LEU HG 1 1
4 5138 2 2 8 LEU N N -10.896 -0.515 -2.760 1.00 . B B . 8 LEU N 1 1
4 5139 2 2 8 LEU O O -11.512 1.139 0.385 1.00 . B B . 8 LEU O 1 1
4 5140 2 2 9 LYS C C -14.548 -0.096 0.660 1.00 . B B . 9 LYS C 1 1
4 5141 2 2 9 LYS CA C -14.061 0.864 -0.426 1.00 . B B . 9 LYS CA 1 1
4 5142 2 2 9 LYS CB C -15.119 1.026 -1.518 1.00 . B B . 9 LYS CB 1 1
4 5143 2 2 9 LYS CD C -15.147 1.304 -4.000 1.00 . B B . 9 LYS CD 1 1
4 5144 2 2 9 LYS CE C -16.107 2.361 -4.548 1.00 . B B . 9 LYS CE 1 1
4 5145 2 2 9 LYS CG C -14.528 1.805 -2.695 1.00 . B B . 9 LYS CG 1 1
4 5146 2 2 9 LYS H H -12.987 -0.243 -1.931 1.00 . B B . 9 LYS H 1 1
4 5147 2 2 9 LYS HA H -13.820 1.823 0.002 1.00 . B B . 9 LYS HA 1 1
4 5148 2 2 9 LYS HB2 H -15.439 0.051 -1.856 1.00 . B B . 9 LYS HB2 1 1
4 5149 2 2 9 LYS HB3 H -15.966 1.565 -1.122 1.00 . B B . 9 LYS HB3 1 1
4 5150 2 2 9 LYS HD2 H -14.364 1.118 -4.722 1.00 . B B . 9 LYS HD2 1 1
4 5151 2 2 9 LYS HD3 H -15.690 0.389 -3.814 1.00 . B B . 9 LYS HD3 1 1
4 5152 2 2 9 LYS HE2 H -15.988 3.290 -4.008 1.00 . B B . 9 LYS HE2 1 1
4 5153 2 2 9 LYS HE3 H -15.939 2.513 -5.603 1.00 . B B . 9 LYS HE3 1 1
4 5154 2 2 9 LYS HG2 H -14.743 2.857 -2.574 1.00 . B B . 9 LYS HG2 1 1
4 5155 2 2 9 LYS HG3 H -13.459 1.657 -2.725 1.00 . B B . 9 LYS HG3 1 1
4 5156 2 2 9 LYS HZ1 H -17.501 1.335 -3.392 1.00 . B B . 9 LYS HZ1 1 1
4 5157 2 2 9 LYS HZ2 H -18.170 2.563 -4.358 1.00 . B B . 9 LYS HZ2 1 1
4 5158 2 2 9 LYS HZ3 H -17.681 1.101 -5.065 1.00 . B B . 9 LYS HZ3 1 1
4 5159 2 2 9 LYS N N -12.872 0.288 -1.115 1.00 . B B . 9 LYS N 1 1
4 5160 2 2 9 LYS NZ N -17.468 1.798 -4.324 1.00 . B B . 9 LYS NZ 1 1
4 5161 2 2 9 LYS O O -15.717 -0.420 0.741 1.00 . B B . 9 LYS O 1 1
4 5162 2 2 10 SER C C -15.055 -2.524 2.052 1.00 . B B . 10 SER C 1 1
4 5163 2 2 10 SER CA C -14.052 -1.493 2.580 1.00 . B B . 10 SER CA 1 1
4 5164 2 2 10 SER CB C -14.699 -0.613 3.647 1.00 . B B . 10 SER CB 1 1
4 5165 2 2 10 SER H H -12.721 -0.272 1.404 1.00 . B B . 10 SER H 1 1
4 5166 2 2 10 SER HA H -13.184 -1.986 2.986 1.00 . B B . 10 SER HA 1 1
4 5167 2 2 10 SER HB2 H -15.563 -0.119 3.235 1.00 . B B . 10 SER HB2 1 1
4 5168 2 2 10 SER HB3 H -15.004 -1.229 4.483 1.00 . B B . 10 SER HB3 1 1
4 5169 2 2 10 SER HG H -12.997 -0.093 4.434 1.00 . B B . 10 SER HG 1 1
4 5170 2 2 10 SER N N -13.656 -0.551 1.493 1.00 . B B . 10 SER N 1 1
4 5171 2 2 10 SER O O -16.251 -2.316 2.090 1.00 . B B . 10 SER O 1 1
4 5172 2 2 10 SER OG O -13.763 0.365 4.079 1.00 . B B . 10 SER OG 1 1
4 5173 2 2 11 TYR C C -14.967 -6.078 1.353 1.00 . B B . 11 TYR C 1 1
4 5174 2 2 11 TYR CA C -15.506 -4.678 1.034 1.00 . B B . 11 TYR CA 1 1
4 5175 2 2 11 TYR CB C -15.546 -4.445 -0.478 1.00 . B B . 11 TYR CB 1 1
4 5176 2 2 11 TYR CD1 C -13.118 -4.049 -1.029 1.00 . B B . 11 TYR CD1 1 1
4 5177 2 2 11 TYR CD2 C -14.151 -6.126 -1.736 1.00 . B B . 11 TYR CD2 1 1
4 5178 2 2 11 TYR CE1 C -11.907 -4.457 -1.602 1.00 . B B . 11 TYR CE1 1 1
4 5179 2 2 11 TYR CE2 C -12.940 -6.533 -2.309 1.00 . B B . 11 TYR CE2 1 1
4 5180 2 2 11 TYR CG C -14.240 -4.884 -1.096 1.00 . B B . 11 TYR CG 1 1
4 5181 2 2 11 TYR CZ C -11.818 -5.699 -2.242 1.00 . B B . 11 TYR CZ 1 1
4 5182 2 2 11 TYR H H -13.608 -3.786 1.540 1.00 . B B . 11 TYR H 1 1
4 5183 2 2 11 TYR HA H -16.491 -4.547 1.452 1.00 . B B . 11 TYR HA 1 1
4 5184 2 2 11 TYR HB2 H -16.357 -5.016 -0.908 1.00 . B B . 11 TYR HB2 1 1
4 5185 2 2 11 TYR HB3 H -15.702 -3.395 -0.676 1.00 . B B . 11 TYR HB3 1 1
4 5186 2 2 11 TYR HD1 H -13.186 -3.091 -0.535 1.00 . B B . 11 TYR HD1 1 1
4 5187 2 2 11 TYR HD2 H -15.017 -6.769 -1.788 1.00 . B B . 11 TYR HD2 1 1
4 5188 2 2 11 TYR HE1 H -11.042 -3.813 -1.550 1.00 . B B . 11 TYR HE1 1 1
4 5189 2 2 11 TYR HE2 H -12.872 -7.491 -2.803 1.00 . B B . 11 TYR HE2 1 1
4 5190 2 2 11 TYR HH H -10.826 -6.601 -3.600 1.00 . B B . 11 TYR HH 1 1
4 5191 2 2 11 TYR N N -14.577 -3.636 1.561 1.00 . B B . 11 TYR N 1 1
4 5192 2 2 11 TYR O O -13.905 -6.453 0.898 1.00 . B B . 11 TYR O 1 1
4 5193 2 2 11 TYR OH O -10.625 -6.100 -2.806 1.00 . B B . 11 TYR OH 1 1
4 5194 2 2 12 PRO C C -15.493 -9.142 1.343 1.00 . B B . 12 PRO C 1 1
4 5195 2 2 12 PRO CA C -15.315 -8.178 2.519 1.00 . B B . 12 PRO CA 1 1
4 5196 2 2 12 PRO CB C -16.269 -8.528 3.657 1.00 . B B . 12 PRO CB 1 1
4 5197 2 2 12 PRO CD C -17.012 -6.425 2.721 1.00 . B B . 12 PRO CD 1 1
4 5198 2 2 12 PRO CG C -17.475 -7.671 3.433 1.00 . B B . 12 PRO CG 1 1
4 5199 2 2 12 PRO HA H -14.297 -8.189 2.873 1.00 . B B . 12 PRO HA 1 1
4 5200 2 2 12 PRO HB2 H -16.535 -9.576 3.613 1.00 . B B . 12 PRO HB2 1 1
4 5201 2 2 12 PRO HB3 H -15.821 -8.293 4.610 1.00 . B B . 12 PRO HB3 1 1
4 5202 2 2 12 PRO HD2 H -17.717 -6.148 1.949 1.00 . B B . 12 PRO HD2 1 1
4 5203 2 2 12 PRO HD3 H -16.876 -5.616 3.421 1.00 . B B . 12 PRO HD3 1 1
4 5204 2 2 12 PRO HG2 H -18.193 -8.202 2.823 1.00 . B B . 12 PRO HG2 1 1
4 5205 2 2 12 PRO HG3 H -17.919 -7.404 4.379 1.00 . B B . 12 PRO HG3 1 1
4 5206 2 2 12 PRO N N -15.723 -6.806 2.132 1.00 . B B . 12 PRO N 1 1
4 5207 2 2 12 PRO O O -15.640 -8.732 0.208 1.00 . B B . 12 PRO O 1 1
4 5208 2 2 13 ASP C C -16.471 -12.607 0.984 1.00 . B B . 13 ASP C 1 1
4 5209 2 2 13 ASP CA C -15.650 -11.409 0.500 1.00 . B B . 13 ASP CA 1 1
4 5210 2 2 13 ASP CB C -14.229 -11.843 0.138 1.00 . B B . 13 ASP CB 1 1
4 5211 2 2 13 ASP CG C -14.287 -13.075 -0.768 1.00 . B B . 13 ASP CG 1 1
4 5212 2 2 13 ASP H H -15.361 -10.731 2.526 1.00 . B B . 13 ASP H 1 1
4 5213 2 2 13 ASP HA H -16.122 -10.946 -0.351 1.00 . B B . 13 ASP HA 1 1
4 5214 2 2 13 ASP HB2 H -13.728 -11.038 -0.379 1.00 . B B . 13 ASP HB2 1 1
4 5215 2 2 13 ASP HB3 H -13.686 -12.087 1.038 1.00 . B B . 13 ASP HB3 1 1
4 5216 2 2 13 ASP N N -15.481 -10.420 1.604 1.00 . B B . 13 ASP N 1 1
4 5217 2 2 13 ASP O O -16.278 -13.014 2.118 1.00 . B B . 13 ASP O 1 1
4 5218 2 2 13 ASP OXT O -17.279 -13.097 0.212 1.00 . B B . 13 ASP OXT 1 1
4 5219 2 2 13 ASP OD1 O -15.341 -13.323 -1.330 1.00 . B B . 13 ASP OD1 1 1
4 5220 2 2 13 ASP OD2 O -13.277 -13.748 -0.885 1.00 . B B . 13 ASP OD2 1 1
5 5221 1 1 1 ILE C C 6.993 13.258 -0.594 1.00 . A A . 1 ILE C 1 1
5 5222 1 1 1 ILE CA C 8.091 13.900 -1.446 1.00 . A A . 1 ILE CA 1 1
5 5223 1 1 1 ILE CB C 8.124 13.270 -2.838 1.00 . A A . 1 ILE CB 1 1
5 5224 1 1 1 ILE CD1 C 8.289 11.062 -3.996 1.00 . A A . 1 ILE CD1 1 1
5 5225 1 1 1 ILE CG1 C 8.668 11.843 -2.737 1.00 . A A . 1 ILE CG1 1 1
5 5226 1 1 1 ILE CG2 C 9.030 14.098 -3.751 1.00 . A A . 1 ILE CG2 1 1
5 5227 1 1 1 ILE H1 H 9.445 12.643 -0.482 1.00 . A A . 1 ILE H1 1 1
5 5228 1 1 1 ILE H2 H 10.161 13.705 -1.597 1.00 . A A . 1 ILE H2 1 1
5 5229 1 1 1 ILE H3 H 9.630 14.286 -0.095 1.00 . A A . 1 ILE H3 1 1
5 5230 1 1 1 ILE HA H 7.935 14.964 -1.526 1.00 . A A . 1 ILE HA 1 1
5 5231 1 1 1 ILE HB H 7.124 13.249 -3.246 1.00 . A A . 1 ILE HB 1 1
5 5232 1 1 1 ILE HD11 H 7.341 11.418 -4.369 1.00 . A A . 1 ILE HD11 1 1
5 5233 1 1 1 ILE HD12 H 9.049 11.205 -4.750 1.00 . A A . 1 ILE HD12 1 1
5 5234 1 1 1 ILE HD13 H 8.212 10.011 -3.758 1.00 . A A . 1 ILE HD13 1 1
5 5235 1 1 1 ILE HG12 H 9.744 11.874 -2.641 1.00 . A A . 1 ILE HG12 1 1
5 5236 1 1 1 ILE HG13 H 8.243 11.356 -1.872 1.00 . A A . 1 ILE HG13 1 1
5 5237 1 1 1 ILE HG21 H 9.057 15.119 -3.402 1.00 . A A . 1 ILE HG21 1 1
5 5238 1 1 1 ILE HG22 H 10.029 13.686 -3.737 1.00 . A A . 1 ILE HG22 1 1
5 5239 1 1 1 ILE HG23 H 8.644 14.072 -4.759 1.00 . A A . 1 ILE HG23 1 1
5 5240 1 1 1 ILE N N 9.433 13.612 -0.861 1.00 . A A . 1 ILE N 1 1
5 5241 1 1 1 ILE O O 7.246 12.748 0.480 1.00 . A A . 1 ILE O 1 1
5 5242 1 1 2 VAL C C 4.225 11.357 -0.923 1.00 . A A . 2 VAL C 1 1
5 5243 1 1 2 VAL CA C 4.665 12.668 -0.280 1.00 . A A . 2 VAL CA 1 1
5 5244 1 1 2 VAL CB C 3.528 13.678 -0.339 1.00 . A A . 2 VAL CB 1 1
5 5245 1 1 2 VAL CG1 C 2.491 13.346 0.730 1.00 . A A . 2 VAL CG1 1 1
5 5246 1 1 2 VAL CG2 C 4.076 15.083 -0.097 1.00 . A A . 2 VAL CG2 1 1
5 5247 1 1 2 VAL H H 5.594 13.694 -1.933 1.00 . A A . 2 VAL H 1 1
5 5248 1 1 2 VAL HA H 4.966 12.507 0.744 1.00 . A A . 2 VAL HA 1 1
5 5249 1 1 2 VAL HB H 3.063 13.628 -1.309 1.00 . A A . 2 VAL HB 1 1
5 5250 1 1 2 VAL HG11 H 2.237 12.298 0.670 1.00 . A A . 2 VAL HG11 1 1
5 5251 1 1 2 VAL HG12 H 2.897 13.565 1.706 1.00 . A A . 2 VAL HG12 1 1
5 5252 1 1 2 VAL HG13 H 1.606 13.941 0.565 1.00 . A A . 2 VAL HG13 1 1
5 5253 1 1 2 VAL HG21 H 4.953 15.021 0.530 1.00 . A A . 2 VAL HG21 1 1
5 5254 1 1 2 VAL HG22 H 4.339 15.535 -1.042 1.00 . A A . 2 VAL HG22 1 1
5 5255 1 1 2 VAL HG23 H 3.324 15.683 0.393 1.00 . A A . 2 VAL HG23 1 1
5 5256 1 1 2 VAL N N 5.777 13.278 -1.064 1.00 . A A . 2 VAL N 1 1
5 5257 1 1 2 VAL O O 4.412 11.136 -2.102 1.00 . A A . 2 VAL O 1 1
5 5258 1 1 3 CYS C C 1.852 8.783 -0.112 1.00 . A A . 3 CYS C 1 1
5 5259 1 1 3 CYS CA C 3.196 9.183 -0.708 1.00 . A A . 3 CYS CA 1 1
5 5260 1 1 3 CYS CB C 4.262 8.197 -0.278 1.00 . A A . 3 CYS CB 1 1
5 5261 1 1 3 CYS H H 3.513 10.682 0.790 1.00 . A A . 3 CYS H 1 1
5 5262 1 1 3 CYS HA H 3.141 9.225 -1.783 1.00 . A A . 3 CYS HA 1 1
5 5263 1 1 3 CYS HB2 H 4.140 7.972 0.765 1.00 . A A . 3 CYS HB2 1 1
5 5264 1 1 3 CYS HB3 H 4.151 7.301 -0.849 1.00 . A A . 3 CYS HB3 1 1
5 5265 1 1 3 CYS N N 3.645 10.485 -0.153 1.00 . A A . 3 CYS N 1 1
5 5266 1 1 3 CYS O O 1.501 9.195 0.971 1.00 . A A . 3 CYS O 1 1
5 5267 1 1 3 CYS SG S 5.900 8.905 -0.578 1.00 . A A . 3 CYS SG 1 1
5 5268 1 1 4 HIS C C -0.007 6.304 0.640 1.00 . A A . 4 HIS C 1 1
5 5269 1 1 4 HIS CA C -0.204 7.513 -0.253 1.00 . A A . 4 HIS CA 1 1
5 5270 1 1 4 HIS CB C -1.050 7.129 -1.451 1.00 . A A . 4 HIS CB 1 1
5 5271 1 1 4 HIS CD2 C -0.617 7.983 -3.911 1.00 . A A . 4 HIS CD2 1 1
5 5272 1 1 4 HIS CE1 C -0.742 10.109 -3.517 1.00 . A A . 4 HIS CE1 1 1
5 5273 1 1 4 HIS CG C -0.863 8.126 -2.565 1.00 . A A . 4 HIS CG 1 1
5 5274 1 1 4 HIS H H 1.443 7.601 -1.652 1.00 . A A . 4 HIS H 1 1
5 5275 1 1 4 HIS HA H -0.681 8.299 0.280 1.00 . A A . 4 HIS HA 1 1
5 5276 1 1 4 HIS HB2 H -0.761 6.158 -1.767 1.00 . A A . 4 HIS HB2 1 1
5 5277 1 1 4 HIS HB3 H -2.086 7.113 -1.160 1.00 . A A . 4 HIS HB3 1 1
5 5278 1 1 4 HIS HD1 H -1.115 9.919 -1.480 1.00 . A A . 4 HIS HD1 1 1
5 5279 1 1 4 HIS HD2 H -0.508 7.043 -4.430 1.00 . A A . 4 HIS HD2 1 1
5 5280 1 1 4 HIS HE1 H -0.747 11.181 -3.645 1.00 . A A . 4 HIS HE1 1 1
5 5281 1 1 4 HIS N N 1.115 7.954 -0.796 1.00 . A A . 4 HIS N 1 1
5 5282 1 1 4 HIS ND1 N -0.939 9.488 -2.340 1.00 . A A . 4 HIS ND1 1 1
5 5283 1 1 4 HIS NE2 N -0.541 9.238 -4.508 1.00 . A A . 4 HIS NE2 1 1
5 5284 1 1 4 HIS O O 0.876 5.502 0.414 1.00 . A A . 4 HIS O 1 1
5 5285 1 1 5 THR C C -1.863 4.101 2.523 1.00 . A A . 5 THR C 1 1
5 5286 1 1 5 THR CA C -0.614 4.961 2.512 1.00 . A A . 5 THR CA 1 1
5 5287 1 1 5 THR CB C -0.315 5.468 3.914 1.00 . A A . 5 THR CB 1 1
5 5288 1 1 5 THR CG2 C 0.204 6.911 3.890 1.00 . A A . 5 THR CG2 1 1
5 5289 1 1 5 THR H H -1.532 6.783 1.840 1.00 . A A . 5 THR H 1 1
5 5290 1 1 5 THR HA H 0.230 4.376 2.157 1.00 . A A . 5 THR HA 1 1
5 5291 1 1 5 THR HB H 0.431 4.830 4.335 1.00 . A A . 5 THR HB 1 1
5 5292 1 1 5 THR HG1 H -1.728 4.462 4.768 1.00 . A A . 5 THR HG1 1 1
5 5293 1 1 5 THR HG21 H 0.738 7.086 2.967 1.00 . A A . 5 THR HG21 1 1
5 5294 1 1 5 THR HG22 H -0.629 7.595 3.959 1.00 . A A . 5 THR HG22 1 1
5 5295 1 1 5 THR HG23 H 0.869 7.068 4.727 1.00 . A A . 5 THR HG23 1 1
5 5296 1 1 5 THR N N -0.809 6.142 1.650 1.00 . A A . 5 THR N 1 1
5 5297 1 1 5 THR O O -2.885 4.441 3.087 1.00 . A A . 5 THR O 1 1
5 5298 1 1 5 THR OG1 O -1.490 5.390 4.699 1.00 . A A . 5 THR OG1 1 1
5 5299 1 1 6 THR C C -2.740 1.061 3.085 1.00 . A A . 6 THR C 1 1
5 5300 1 1 6 THR CA C -2.892 2.021 1.906 1.00 . A A . 6 THR CA 1 1
5 5301 1 1 6 THR CB C -2.764 1.275 0.578 1.00 . A A . 6 THR CB 1 1
5 5302 1 1 6 THR CG2 C -3.793 1.824 -0.407 1.00 . A A . 6 THR CG2 1 1
5 5303 1 1 6 THR H H -0.907 2.745 1.517 1.00 . A A . 6 THR H 1 1
5 5304 1 1 6 THR HA H -3.834 2.544 1.955 1.00 . A A . 6 THR HA 1 1
5 5305 1 1 6 THR HB H -2.943 0.222 0.733 1.00 . A A . 6 THR HB 1 1
5 5306 1 1 6 THR HG1 H -0.823 1.255 0.745 1.00 . A A . 6 THR HG1 1 1
5 5307 1 1 6 THR HG21 H -4.753 1.892 0.081 1.00 . A A . 6 THR HG21 1 1
5 5308 1 1 6 THR HG22 H -3.486 2.806 -0.737 1.00 . A A . 6 THR HG22 1 1
5 5309 1 1 6 THR HG23 H -3.867 1.163 -1.258 1.00 . A A . 6 THR HG23 1 1
5 5310 1 1 6 THR N N -1.758 2.976 1.927 1.00 . A A . 6 THR N 1 1
5 5311 1 1 6 THR O O -3.629 0.305 3.412 1.00 . A A . 6 THR O 1 1
5 5312 1 1 6 THR OG1 O -1.459 1.463 0.052 1.00 . A A . 6 THR OG1 1 1
5 5313 1 1 7 ALA C C -1.720 0.802 6.189 1.00 . A A . 7 ALA C 1 1
5 5314 1 1 7 ALA CA C -1.351 0.156 4.849 1.00 . A A . 7 ALA CA 1 1
5 5315 1 1 7 ALA CB C 0.141 -0.161 4.774 1.00 . A A . 7 ALA CB 1 1
5 5316 1 1 7 ALA H H -0.887 1.680 3.416 1.00 . A A . 7 ALA H 1 1
5 5317 1 1 7 ALA HA H -1.917 -0.741 4.713 1.00 . A A . 7 ALA HA 1 1
5 5318 1 1 7 ALA HB1 H 0.647 0.626 4.228 1.00 . A A . 7 ALA HB1 1 1
5 5319 1 1 7 ALA HB2 H 0.547 -0.226 5.772 1.00 . A A . 7 ALA HB2 1 1
5 5320 1 1 7 ALA HB3 H 0.283 -1.105 4.262 1.00 . A A . 7 ALA HB3 1 1
5 5321 1 1 7 ALA N N -1.595 1.075 3.709 1.00 . A A . 7 ALA N 1 1
5 5322 1 1 7 ALA O O -1.477 0.242 7.240 1.00 . A A . 7 ALA O 1 1
5 5323 1 1 8 THR C C -4.201 2.341 7.710 1.00 . A A . 8 THR C 1 1
5 5324 1 1 8 THR CA C -2.713 2.603 7.457 1.00 . A A . 8 THR CA 1 1
5 5325 1 1 8 THR CB C -2.434 4.097 7.268 1.00 . A A . 8 THR CB 1 1
5 5326 1 1 8 THR CG2 C -0.950 4.304 6.959 1.00 . A A . 8 THR CG2 1 1
5 5327 1 1 8 THR H H -2.525 2.395 5.317 1.00 . A A . 8 THR H 1 1
5 5328 1 1 8 THR HA H -2.118 2.213 8.269 1.00 . A A . 8 THR HA 1 1
5 5329 1 1 8 THR HB H -2.682 4.624 8.176 1.00 . A A . 8 THR HB 1 1
5 5330 1 1 8 THR HG1 H -3.894 3.949 5.984 1.00 . A A . 8 THR HG1 1 1
5 5331 1 1 8 THR HG21 H -0.664 3.677 6.127 1.00 . A A . 8 THR HG21 1 1
5 5332 1 1 8 THR HG22 H -0.777 5.340 6.704 1.00 . A A . 8 THR HG22 1 1
5 5333 1 1 8 THR HG23 H -0.361 4.044 7.825 1.00 . A A . 8 THR HG23 1 1
5 5334 1 1 8 THR N N -2.320 1.958 6.170 1.00 . A A . 8 THR N 1 1
5 5335 1 1 8 THR O O -4.620 1.206 7.829 1.00 . A A . 8 THR O 1 1
5 5336 1 1 8 THR OG1 O -3.222 4.601 6.197 1.00 . A A . 8 THR OG1 1 1
5 5337 1 1 9 SER C C -7.262 3.496 6.757 1.00 . A A . 9 SER C 1 1
5 5338 1 1 9 SER CA C -6.462 3.119 8.010 1.00 . A A . 9 SER CA 1 1
5 5339 1 1 9 SER CB C -6.850 3.996 9.202 1.00 . A A . 9 SER CB 1 1
5 5340 1 1 9 SER H H -4.677 4.274 7.676 1.00 . A A . 9 SER H 1 1
5 5341 1 1 9 SER HA H -6.627 2.081 8.253 1.00 . A A . 9 SER HA 1 1
5 5342 1 1 9 SER HB2 H -7.475 4.806 8.867 1.00 . A A . 9 SER HB2 1 1
5 5343 1 1 9 SER HB3 H -7.394 3.399 9.923 1.00 . A A . 9 SER HB3 1 1
5 5344 1 1 9 SER HG H -5.140 3.792 10.108 1.00 . A A . 9 SER HG 1 1
5 5345 1 1 9 SER N N -5.012 3.361 7.782 1.00 . A A . 9 SER N 1 1
5 5346 1 1 9 SER O O -8.012 2.689 6.248 1.00 . A A . 9 SER O 1 1
5 5347 1 1 9 SER OG O -5.675 4.527 9.800 1.00 . A A . 9 SER OG 1 1
5 5348 1 1 10 PRO C C -6.925 5.099 3.841 1.00 . A A . 10 PRO C 1 1
5 5349 1 1 10 PRO CA C -7.815 5.180 5.104 1.00 . A A . 10 PRO CA 1 1
5 5350 1 1 10 PRO CB C -8.110 6.634 5.472 1.00 . A A . 10 PRO CB 1 1
5 5351 1 1 10 PRO CD C -6.254 5.781 6.825 1.00 . A A . 10 PRO CD 1 1
5 5352 1 1 10 PRO CG C -7.031 7.029 6.455 1.00 . A A . 10 PRO CG 1 1
5 5353 1 1 10 PRO HA H -8.735 4.637 4.968 1.00 . A A . 10 PRO HA 1 1
5 5354 1 1 10 PRO HB2 H -8.077 7.262 4.594 1.00 . A A . 10 PRO HB2 1 1
5 5355 1 1 10 PRO HB3 H -9.077 6.708 5.945 1.00 . A A . 10 PRO HB3 1 1
5 5356 1 1 10 PRO HD2 H -5.284 5.783 6.346 1.00 . A A . 10 PRO HD2 1 1
5 5357 1 1 10 PRO HD3 H -6.155 5.699 7.891 1.00 . A A . 10 PRO HD3 1 1
5 5358 1 1 10 PRO HG2 H -6.369 7.752 5.998 1.00 . A A . 10 PRO HG2 1 1
5 5359 1 1 10 PRO HG3 H -7.480 7.451 7.341 1.00 . A A . 10 PRO HG3 1 1
5 5360 1 1 10 PRO N N -7.092 4.712 6.297 1.00 . A A . 10 PRO N 1 1
5 5361 1 1 10 PRO O O -6.815 4.066 3.211 1.00 . A A . 10 PRO O 1 1
5 5362 1 1 11 ILE C C -5.211 7.761 1.999 1.00 . A A . 11 ILE C 1 1
5 5363 1 1 11 ILE CA C -5.449 6.280 2.272 1.00 . A A . 11 ILE CA 1 1
5 5364 1 1 11 ILE CB C -6.256 5.617 1.155 1.00 . A A . 11 ILE CB 1 1
5 5365 1 1 11 ILE CD1 C -5.815 4.143 -0.844 1.00 . A A . 11 ILE CD1 1 1
5 5366 1 1 11 ILE CG1 C -5.435 4.439 0.613 1.00 . A A . 11 ILE CG1 1 1
5 5367 1 1 11 ILE CG2 C -6.571 6.613 0.022 1.00 . A A . 11 ILE CG2 1 1
5 5368 1 1 11 ILE H H -6.421 6.999 3.981 1.00 . A A . 11 ILE H 1 1
5 5369 1 1 11 ILE HA H -4.516 5.762 2.431 1.00 . A A . 11 ILE HA 1 1
5 5370 1 1 11 ILE HB H -7.178 5.259 1.574 1.00 . A A . 11 ILE HB 1 1
5 5371 1 1 11 ILE HD11 H -6.829 4.468 -1.025 1.00 . A A . 11 ILE HD11 1 1
5 5372 1 1 11 ILE HD12 H -5.143 4.673 -1.505 1.00 . A A . 11 ILE HD12 1 1
5 5373 1 1 11 ILE HD13 H -5.739 3.083 -1.029 1.00 . A A . 11 ILE HD13 1 1
5 5374 1 1 11 ILE HG12 H -4.383 4.695 0.665 1.00 . A A . 11 ILE HG12 1 1
5 5375 1 1 11 ILE HG13 H -5.621 3.565 1.218 1.00 . A A . 11 ILE HG13 1 1
5 5376 1 1 11 ILE HG21 H -5.649 7.027 -0.360 1.00 . A A . 11 ILE HG21 1 1
5 5377 1 1 11 ILE HG22 H -7.092 6.100 -0.774 1.00 . A A . 11 ILE HG22 1 1
5 5378 1 1 11 ILE HG23 H -7.192 7.409 0.404 1.00 . A A . 11 ILE HG23 1 1
5 5379 1 1 11 ILE N N -6.309 6.200 3.471 1.00 . A A . 11 ILE N 1 1
5 5380 1 1 11 ILE O O -6.142 8.525 1.841 1.00 . A A . 11 ILE O 1 1
5 5381 1 1 12 SER C C -2.272 9.877 1.478 1.00 . A A . 12 SER C 1 1
5 5382 1 1 12 SER CA C -3.749 9.625 1.711 1.00 . A A . 12 SER CA 1 1
5 5383 1 1 12 SER CB C -4.218 10.329 2.983 1.00 . A A . 12 SER CB 1 1
5 5384 1 1 12 SER H H -3.250 7.556 2.092 1.00 . A A . 12 SER H 1 1
5 5385 1 1 12 SER HA H -4.328 9.968 0.869 1.00 . A A . 12 SER HA 1 1
5 5386 1 1 12 SER HB2 H -4.573 11.317 2.741 1.00 . A A . 12 SER HB2 1 1
5 5387 1 1 12 SER HB3 H -5.021 9.760 3.433 1.00 . A A . 12 SER HB3 1 1
5 5388 1 1 12 SER HG H -3.050 9.598 4.358 1.00 . A A . 12 SER HG 1 1
5 5389 1 1 12 SER N N -3.996 8.181 1.957 1.00 . A A . 12 SER N 1 1
5 5390 1 1 12 SER O O -1.423 9.160 1.973 1.00 . A A . 12 SER O 1 1
5 5391 1 1 12 SER OG O -3.128 10.434 3.891 1.00 . A A . 12 SER OG 1 1
5 5392 1 1 13 ALA C C 0.064 12.003 1.600 1.00 . A A . 13 ALA C 1 1
5 5393 1 1 13 ALA CA C -0.535 11.196 0.463 1.00 . A A . 13 ALA CA 1 1
5 5394 1 1 13 ALA CB C -0.521 12.031 -0.799 1.00 . A A . 13 ALA CB 1 1
5 5395 1 1 13 ALA H H -2.663 11.458 0.346 1.00 . A A . 13 ALA H 1 1
5 5396 1 1 13 ALA HA H 0.014 10.290 0.305 1.00 . A A . 13 ALA HA 1 1
5 5397 1 1 13 ALA HB1 H -1.531 12.294 -1.065 1.00 . A A . 13 ALA HB1 1 1
5 5398 1 1 13 ALA HB2 H 0.059 12.926 -0.618 1.00 . A A . 13 ALA HB2 1 1
5 5399 1 1 13 ALA HB3 H -0.070 11.460 -1.594 1.00 . A A . 13 ALA HB3 1 1
5 5400 1 1 13 ALA N N -1.959 10.894 0.730 1.00 . A A . 13 ALA N 1 1
5 5401 1 1 13 ALA O O -0.029 13.214 1.627 1.00 . A A . 13 ALA O 1 1
5 5402 1 1 14 VAL C C 2.828 12.061 3.494 1.00 . A A . 14 VAL C 1 1
5 5403 1 1 14 VAL CA C 1.317 12.130 3.629 1.00 . A A . 14 VAL CA 1 1
5 5404 1 1 14 VAL CB C 0.850 11.501 4.956 1.00 . A A . 14 VAL CB 1 1
5 5405 1 1 14 VAL CG1 C -0.494 10.811 4.762 1.00 . A A . 14 VAL CG1 1 1
5 5406 1 1 14 VAL CG2 C 1.884 10.486 5.462 1.00 . A A . 14 VAL CG2 1 1
5 5407 1 1 14 VAL H H 0.781 10.390 2.488 1.00 . A A . 14 VAL H 1 1
5 5408 1 1 14 VAL HA H 0.994 13.159 3.583 1.00 . A A . 14 VAL HA 1 1
5 5409 1 1 14 VAL HB H 0.736 12.285 5.692 1.00 . A A . 14 VAL HB 1 1
5 5410 1 1 14 VAL HG11 H -1.096 11.399 4.088 1.00 . A A . 14 VAL HG11 1 1
5 5411 1 1 14 VAL HG12 H -0.336 9.830 4.344 1.00 . A A . 14 VAL HG12 1 1
5 5412 1 1 14 VAL HG13 H -0.994 10.725 5.714 1.00 . A A . 14 VAL HG13 1 1
5 5413 1 1 14 VAL HG21 H 2.840 10.984 5.586 1.00 . A A . 14 VAL HG21 1 1
5 5414 1 1 14 VAL HG22 H 1.561 10.084 6.411 1.00 . A A . 14 VAL HG22 1 1
5 5415 1 1 14 VAL HG23 H 1.985 9.685 4.744 1.00 . A A . 14 VAL HG23 1 1
5 5416 1 1 14 VAL N N 0.697 11.362 2.527 1.00 . A A . 14 VAL N 1 1
5 5417 1 1 14 VAL O O 3.398 11.052 3.121 1.00 . A A . 14 VAL O 1 1
5 5418 1 1 15 THR C C 5.546 12.239 4.784 1.00 . A A . 15 THR C 1 1
5 5419 1 1 15 THR CA C 4.948 13.166 3.719 1.00 . A A . 15 THR CA 1 1
5 5420 1 1 15 THR CB C 5.307 14.611 4.025 1.00 . A A . 15 THR CB 1 1
5 5421 1 1 15 THR CG2 C 6.785 14.844 3.715 1.00 . A A . 15 THR CG2 1 1
5 5422 1 1 15 THR H H 2.962 13.915 4.091 1.00 . A A . 15 THR H 1 1
5 5423 1 1 15 THR HA H 5.288 12.894 2.733 1.00 . A A . 15 THR HA 1 1
5 5424 1 1 15 THR HB H 5.123 14.803 5.070 1.00 . A A . 15 THR HB 1 1
5 5425 1 1 15 THR HG1 H 4.454 15.103 2.347 1.00 . A A . 15 THR HG1 1 1
5 5426 1 1 15 THR HG21 H 7.090 14.188 2.913 1.00 . A A . 15 THR HG21 1 1
5 5427 1 1 15 THR HG22 H 6.933 15.872 3.417 1.00 . A A . 15 THR HG22 1 1
5 5428 1 1 15 THR HG23 H 7.375 14.636 4.595 1.00 . A A . 15 THR HG23 1 1
5 5429 1 1 15 THR N N 3.466 13.129 3.800 1.00 . A A . 15 THR N 1 1
5 5430 1 1 15 THR O O 5.115 12.230 5.920 1.00 . A A . 15 THR O 1 1
5 5431 1 1 15 THR OG1 O 4.507 15.476 3.230 1.00 . A A . 15 THR OG1 1 1
5 5432 1 1 16 CYS C C 8.505 11.098 5.894 1.00 . A A . 16 CYS C 1 1
5 5433 1 1 16 CYS CA C 7.148 10.548 5.439 1.00 . A A . 16 CYS CA 1 1
5 5434 1 1 16 CYS CB C 7.324 9.217 4.708 1.00 . A A . 16 CYS CB 1 1
5 5435 1 1 16 CYS H H 6.872 11.483 3.513 1.00 . A A . 16 CYS H 1 1
5 5436 1 1 16 CYS HA H 6.490 10.421 6.283 1.00 . A A . 16 CYS HA 1 1
5 5437 1 1 16 CYS HB2 H 7.546 9.403 3.668 1.00 . A A . 16 CYS HB2 1 1
5 5438 1 1 16 CYS HB3 H 8.136 8.664 5.157 1.00 . A A . 16 CYS HB3 1 1
5 5439 1 1 16 CYS N N 6.534 11.464 4.433 1.00 . A A . 16 CYS N 1 1
5 5440 1 1 16 CYS O O 9.360 11.384 5.080 1.00 . A A . 16 CYS O 1 1
5 5441 1 1 16 CYS SG S 5.796 8.254 4.835 1.00 . A A . 16 CYS SG 1 1
5 5442 1 1 17 PRO C C 11.085 10.741 7.641 1.00 . A A . 17 PRO C 1 1
5 5443 1 1 17 PRO CA C 9.923 11.754 7.750 1.00 . A A . 17 PRO CA 1 1
5 5444 1 1 17 PRO CB C 9.572 12.076 9.201 1.00 . A A . 17 PRO CB 1 1
5 5445 1 1 17 PRO CD C 7.676 10.911 8.234 1.00 . A A . 17 PRO CD 1 1
5 5446 1 1 17 PRO CG C 8.391 11.220 9.531 1.00 . A A . 17 PRO CG 1 1
5 5447 1 1 17 PRO HA H 10.193 12.666 7.243 1.00 . A A . 17 PRO HA 1 1
5 5448 1 1 17 PRO HB2 H 10.405 11.835 9.848 1.00 . A A . 17 PRO HB2 1 1
5 5449 1 1 17 PRO HB3 H 9.310 13.118 9.299 1.00 . A A . 17 PRO HB3 1 1
5 5450 1 1 17 PRO HD2 H 7.404 9.865 8.194 1.00 . A A . 17 PRO HD2 1 1
5 5451 1 1 17 PRO HD3 H 6.802 11.534 8.126 1.00 . A A . 17 PRO HD3 1 1
5 5452 1 1 17 PRO HG2 H 8.718 10.310 10.010 1.00 . A A . 17 PRO HG2 1 1
5 5453 1 1 17 PRO HG3 H 7.725 11.758 10.188 1.00 . A A . 17 PRO HG3 1 1
5 5454 1 1 17 PRO N N 8.657 11.230 7.187 1.00 . A A . 17 PRO N 1 1
5 5455 1 1 17 PRO O O 12.221 11.152 7.505 1.00 . A A . 17 PRO O 1 1
5 5456 1 1 18 PRO C C 12.282 8.337 6.090 1.00 . A A . 18 PRO C 1 1
5 5457 1 1 18 PRO CA C 11.882 8.454 7.562 1.00 . A A . 18 PRO CA 1 1
5 5458 1 1 18 PRO CB C 11.241 7.163 8.058 1.00 . A A . 18 PRO CB 1 1
5 5459 1 1 18 PRO CD C 9.481 8.818 7.840 1.00 . A A . 18 PRO CD 1 1
5 5460 1 1 18 PRO CG C 9.774 7.338 7.827 1.00 . A A . 18 PRO CG 1 1
5 5461 1 1 18 PRO HA H 12.727 8.720 8.177 1.00 . A A . 18 PRO HA 1 1
5 5462 1 1 18 PRO HB2 H 11.612 6.318 7.496 1.00 . A A . 18 PRO HB2 1 1
5 5463 1 1 18 PRO HB3 H 11.433 7.028 9.111 1.00 . A A . 18 PRO HB3 1 1
5 5464 1 1 18 PRO HD2 H 8.830 9.075 7.017 1.00 . A A . 18 PRO HD2 1 1
5 5465 1 1 18 PRO HD3 H 9.040 9.100 8.777 1.00 . A A . 18 PRO HD3 1 1
5 5466 1 1 18 PRO HG2 H 9.502 6.917 6.869 1.00 . A A . 18 PRO HG2 1 1
5 5467 1 1 18 PRO HG3 H 9.217 6.853 8.613 1.00 . A A . 18 PRO HG3 1 1
5 5468 1 1 18 PRO N N 10.796 9.457 7.683 1.00 . A A . 18 PRO N 1 1
5 5469 1 1 18 PRO O O 12.068 9.250 5.318 1.00 . A A . 18 PRO O 1 1
5 5470 1 1 19 GLY C C 12.013 7.562 3.409 1.00 . A A . 19 GLY C 1 1
5 5471 1 1 19 GLY CA C 13.207 7.094 4.240 1.00 . A A . 19 GLY CA 1 1
5 5472 1 1 19 GLY H H 12.998 6.490 6.301 1.00 . A A . 19 GLY H 1 1
5 5473 1 1 19 GLY HA2 H 14.069 7.711 4.025 1.00 . A A . 19 GLY HA2 1 1
5 5474 1 1 19 GLY HA3 H 13.424 6.065 4.011 1.00 . A A . 19 GLY HA3 1 1
5 5475 1 1 19 GLY N N 12.839 7.229 5.678 1.00 . A A . 19 GLY N 1 1
5 5476 1 1 19 GLY O O 10.902 7.108 3.604 1.00 . A A . 19 GLY O 1 1
5 5477 1 1 20 GLU C C 11.497 9.801 0.511 1.00 . A A . 20 GLU C 1 1
5 5478 1 1 20 GLU CA C 11.049 8.996 1.732 1.00 . A A . 20 GLU CA 1 1
5 5479 1 1 20 GLU CB C 10.329 9.916 2.706 1.00 . A A . 20 GLU CB 1 1
5 5480 1 1 20 GLU CD C 11.071 12.301 2.709 1.00 . A A . 20 GLU CD 1 1
5 5481 1 1 20 GLU CG C 11.349 10.906 3.270 1.00 . A A . 20 GLU CG 1 1
5 5482 1 1 20 GLU H H 13.100 8.873 2.388 1.00 . A A . 20 GLU H 1 1
5 5483 1 1 20 GLU HA H 10.400 8.187 1.442 1.00 . A A . 20 GLU HA 1 1
5 5484 1 1 20 GLU HB2 H 9.545 10.452 2.189 1.00 . A A . 20 GLU HB2 1 1
5 5485 1 1 20 GLU HB3 H 9.906 9.336 3.512 1.00 . A A . 20 GLU HB3 1 1
5 5486 1 1 20 GLU HG2 H 11.274 10.926 4.347 1.00 . A A . 20 GLU HG2 1 1
5 5487 1 1 20 GLU HG3 H 12.346 10.593 2.981 1.00 . A A . 20 GLU HG3 1 1
5 5488 1 1 20 GLU N N 12.209 8.490 2.517 1.00 . A A . 20 GLU N 1 1
5 5489 1 1 20 GLU O O 10.783 10.665 0.043 1.00 . A A . 20 GLU O 1 1
5 5490 1 1 20 GLU OE1 O 10.457 12.384 1.658 1.00 . A A . 20 GLU OE1 1 1
5 5491 1 1 20 GLU OE2 O 11.478 13.264 3.339 1.00 . A A . 20 GLU OE2 1 1
5 5492 1 1 21 ASN C C 12.192 9.904 -2.407 1.00 . A A . 21 ASN C 1 1
5 5493 1 1 21 ASN CA C 13.083 10.295 -1.225 1.00 . A A . 21 ASN CA 1 1
5 5494 1 1 21 ASN CB C 14.534 9.879 -1.462 1.00 . A A . 21 ASN CB 1 1
5 5495 1 1 21 ASN CG C 15.368 10.228 -0.227 1.00 . A A . 21 ASN CG 1 1
5 5496 1 1 21 ASN H H 13.218 8.825 0.343 1.00 . A A . 21 ASN H 1 1
5 5497 1 1 21 ASN HA H 13.023 11.356 -1.039 1.00 . A A . 21 ASN HA 1 1
5 5498 1 1 21 ASN HB2 H 14.579 8.816 -1.642 1.00 . A A . 21 ASN HB2 1 1
5 5499 1 1 21 ASN HB3 H 14.924 10.406 -2.317 1.00 . A A . 21 ASN HB3 1 1
5 5500 1 1 21 ASN HD21 H 15.175 8.431 0.585 1.00 . A A . 21 ASN HD21 1 1
5 5501 1 1 21 ASN HD22 H 16.087 9.535 1.491 1.00 . A A . 21 ASN HD22 1 1
5 5502 1 1 21 ASN N N 12.650 9.530 -0.026 1.00 . A A . 21 ASN N 1 1
5 5503 1 1 21 ASN ND2 N 15.561 9.322 0.692 1.00 . A A . 21 ASN ND2 1 1
5 5504 1 1 21 ASN O O 12.239 10.500 -3.465 1.00 . A A . 21 ASN O 1 1
5 5505 1 1 21 ASN OD1 O 15.849 11.336 -0.098 1.00 . A A . 21 ASN OD1 1 1
5 5506 1 1 22 LEU C C 9.373 7.567 -2.683 1.00 . A A . 22 LEU C 1 1
5 5507 1 1 22 LEU CA C 10.450 8.459 -3.297 1.00 . A A . 22 LEU CA 1 1
5 5508 1 1 22 LEU CB C 11.338 7.676 -4.262 1.00 . A A . 22 LEU CB 1 1
5 5509 1 1 22 LEU CD1 C 10.643 5.283 -4.288 1.00 . A A . 22 LEU CD1 1 1
5 5510 1 1 22 LEU CD2 C 13.052 5.876 -4.112 1.00 . A A . 22 LEU CD2 1 1
5 5511 1 1 22 LEU CG C 11.637 6.284 -3.704 1.00 . A A . 22 LEU CG 1 1
5 5512 1 1 22 LEU H H 11.347 8.448 -1.353 1.00 . A A . 22 LEU H 1 1
5 5513 1 1 22 LEU HA H 10.007 9.306 -3.797 1.00 . A A . 22 LEU HA 1 1
5 5514 1 1 22 LEU HB2 H 10.836 7.578 -5.207 1.00 . A A . 22 LEU HB2 1 1
5 5515 1 1 22 LEU HB3 H 12.264 8.207 -4.399 1.00 . A A . 22 LEU HB3 1 1
5 5516 1 1 22 LEU HD11 H 9.879 5.816 -4.832 1.00 . A A . 22 LEU HD11 1 1
5 5517 1 1 22 LEU HD12 H 11.161 4.614 -4.956 1.00 . A A . 22 LEU HD12 1 1
5 5518 1 1 22 LEU HD13 H 10.185 4.712 -3.491 1.00 . A A . 22 LEU HD13 1 1
5 5519 1 1 22 LEU HD21 H 13.237 6.194 -5.128 1.00 . A A . 22 LEU HD21 1 1
5 5520 1 1 22 LEU HD22 H 13.765 6.345 -3.453 1.00 . A A . 22 LEU HD22 1 1
5 5521 1 1 22 LEU HD23 H 13.149 4.803 -4.049 1.00 . A A . 22 LEU HD23 1 1
5 5522 1 1 22 LEU HG H 11.554 6.296 -2.627 1.00 . A A . 22 LEU HG 1 1
5 5523 1 1 22 LEU N N 11.368 8.906 -2.218 1.00 . A A . 22 LEU N 1 1
5 5524 1 1 22 LEU O O 9.561 7.020 -1.620 1.00 . A A . 22 LEU O 1 1
5 5525 1 1 23 CYS C C 7.274 5.153 -3.330 1.00 . A A . 23 CYS C 1 1
5 5526 1 1 23 CYS CA C 7.202 6.538 -2.717 1.00 . A A . 23 CYS CA 1 1
5 5527 1 1 23 CYS CB C 5.874 7.215 -3.037 1.00 . A A . 23 CYS CB 1 1
5 5528 1 1 23 CYS H H 8.092 7.844 -4.183 1.00 . A A . 23 CYS H 1 1
5 5529 1 1 23 CYS HA H 7.338 6.480 -1.649 1.00 . A A . 23 CYS HA 1 1
5 5530 1 1 23 CYS HB2 H 5.652 7.117 -4.078 1.00 . A A . 23 CYS HB2 1 1
5 5531 1 1 23 CYS HB3 H 5.088 6.752 -2.467 1.00 . A A . 23 CYS HB3 1 1
5 5532 1 1 23 CYS N N 8.249 7.404 -3.322 1.00 . A A . 23 CYS N 1 1
5 5533 1 1 23 CYS O O 8.170 4.849 -4.090 1.00 . A A . 23 CYS O 1 1
5 5534 1 1 23 CYS SG S 5.995 8.959 -2.589 1.00 . A A . 23 CYS SG 1 1
5 5535 1 1 24 TYR C C 5.099 2.238 -3.544 1.00 . A A . 24 TYR C 1 1
5 5536 1 1 24 TYR CA C 6.437 2.947 -3.592 1.00 . A A . 24 TYR CA 1 1
5 5537 1 1 24 TYR CB C 7.449 2.207 -2.724 1.00 . A A . 24 TYR CB 1 1
5 5538 1 1 24 TYR CD1 C 6.863 2.861 -0.367 1.00 . A A . 24 TYR CD1 1 1
5 5539 1 1 24 TYR CD2 C 6.195 0.680 -1.179 1.00 . A A . 24 TYR CD2 1 1
5 5540 1 1 24 TYR CE1 C 6.272 2.583 0.872 1.00 . A A . 24 TYR CE1 1 1
5 5541 1 1 24 TYR CE2 C 5.602 0.399 0.057 1.00 . A A . 24 TYR CE2 1 1
5 5542 1 1 24 TYR CG C 6.823 1.909 -1.388 1.00 . A A . 24 TYR CG 1 1
5 5543 1 1 24 TYR CZ C 5.641 1.350 1.084 1.00 . A A . 24 TYR CZ 1 1
5 5544 1 1 24 TYR H H 5.633 4.545 -2.406 1.00 . A A . 24 TYR H 1 1
5 5545 1 1 24 TYR HA H 6.792 3.001 -4.592 1.00 . A A . 24 TYR HA 1 1
5 5546 1 1 24 TYR HB2 H 7.724 1.282 -3.203 1.00 . A A . 24 TYR HB2 1 1
5 5547 1 1 24 TYR HB3 H 8.325 2.818 -2.586 1.00 . A A . 24 TYR HB3 1 1
5 5548 1 1 24 TYR HD1 H 7.348 3.811 -0.537 1.00 . A A . 24 TYR HD1 1 1
5 5549 1 1 24 TYR HD2 H 6.167 -0.050 -1.975 1.00 . A A . 24 TYR HD2 1 1
5 5550 1 1 24 TYR HE1 H 6.301 3.317 1.662 1.00 . A A . 24 TYR HE1 1 1
5 5551 1 1 24 TYR HE2 H 5.115 -0.552 0.219 1.00 . A A . 24 TYR HE2 1 1
5 5552 1 1 24 TYR HH H 5.758 0.875 2.929 1.00 . A A . 24 TYR HH 1 1
5 5553 1 1 24 TYR N N 6.357 4.300 -3.014 1.00 . A A . 24 TYR N 1 1
5 5554 1 1 24 TYR O O 4.128 2.741 -3.029 1.00 . A A . 24 TYR O 1 1
5 5555 1 1 24 TYR OH O 5.058 1.074 2.303 1.00 . A A . 24 TYR OH 1 1
5 5556 1 1 25 ARG C C 4.080 -1.152 -3.582 1.00 . A A . 25 ARG C 1 1
5 5557 1 1 25 ARG CA C 3.795 0.273 -4.061 1.00 . A A . 25 ARG CA 1 1
5 5558 1 1 25 ARG CB C 3.323 0.244 -5.517 1.00 . A A . 25 ARG CB 1 1
5 5559 1 1 25 ARG CD C 3.232 1.521 -7.666 1.00 . A A . 25 ARG CD 1 1
5 5560 1 1 25 ARG CG C 3.542 1.612 -6.169 1.00 . A A . 25 ARG CG 1 1
5 5561 1 1 25 ARG CZ C 1.730 -0.028 -8.768 1.00 . A A . 25 ARG CZ 1 1
5 5562 1 1 25 ARG H H 5.881 0.682 -4.471 1.00 . A A . 25 ARG H 1 1
5 5563 1 1 25 ARG HA H 3.059 0.756 -3.436 1.00 . A A . 25 ARG HA 1 1
5 5564 1 1 25 ARG HB2 H 3.885 -0.504 -6.057 1.00 . A A . 25 ARG HB2 1 1
5 5565 1 1 25 ARG HB3 H 2.275 -0.006 -5.551 1.00 . A A . 25 ARG HB3 1 1
5 5566 1 1 25 ARG HD2 H 3.107 2.510 -8.084 1.00 . A A . 25 ARG HD2 1 1
5 5567 1 1 25 ARG HD3 H 4.017 0.990 -8.182 1.00 . A A . 25 ARG HD3 1 1
5 5568 1 1 25 ARG HE H 1.288 0.838 -7.038 1.00 . A A . 25 ARG HE 1 1
5 5569 1 1 25 ARG HG2 H 2.891 2.340 -5.709 1.00 . A A . 25 ARG HG2 1 1
5 5570 1 1 25 ARG HG3 H 4.570 1.914 -6.036 1.00 . A A . 25 ARG HG3 1 1
5 5571 1 1 25 ARG HH11 H 2.955 0.964 -10.001 1.00 . A A . 25 ARG HH11 1 1
5 5572 1 1 25 ARG HH12 H 2.151 -0.407 -10.688 1.00 . A A . 25 ARG HH12 1 1
5 5573 1 1 25 ARG HH21 H 0.452 -1.205 -7.773 1.00 . A A . 25 ARG HH21 1 1
5 5574 1 1 25 ARG HH22 H 0.732 -1.634 -9.427 1.00 . A A . 25 ARG HH22 1 1
5 5575 1 1 25 ARG N N 5.062 1.058 -4.072 1.00 . A A . 25 ARG N 1 1
5 5576 1 1 25 ARG NE N 1.957 0.754 -7.749 1.00 . A A . 25 ARG NE 1 1
5 5577 1 1 25 ARG NH1 N 2.325 0.194 -9.908 1.00 . A A . 25 ARG NH1 1 1
5 5578 1 1 25 ARG NH2 N 0.908 -1.034 -8.646 1.00 . A A . 25 ARG NH2 1 1
5 5579 1 1 25 ARG O O 4.734 -1.910 -4.263 1.00 . A A . 25 ARG O 1 1
5 5580 1 1 26 LYS C C 2.698 -3.824 -2.347 1.00 . A A . 26 LYS C 1 1
5 5581 1 1 26 LYS CA C 3.875 -2.939 -2.003 1.00 . A A . 26 LYS CA 1 1
5 5582 1 1 26 LYS CB C 4.078 -2.902 -0.487 1.00 . A A . 26 LYS CB 1 1
5 5583 1 1 26 LYS CD C 5.960 -2.581 1.130 1.00 . A A . 26 LYS CD 1 1
5 5584 1 1 26 LYS CE C 7.218 -1.751 0.858 1.00 . A A . 26 LYS CE 1 1
5 5585 1 1 26 LYS CG C 5.522 -3.283 -0.158 1.00 . A A . 26 LYS CG 1 1
5 5586 1 1 26 LYS H H 3.039 -0.962 -1.887 1.00 . A A . 26 LYS H 1 1
5 5587 1 1 26 LYS HA H 4.770 -3.305 -2.484 1.00 . A A . 26 LYS HA 1 1
5 5588 1 1 26 LYS HB2 H 3.871 -1.918 -0.113 1.00 . A A . 26 LYS HB2 1 1
5 5589 1 1 26 LYS HB3 H 3.410 -3.609 -0.021 1.00 . A A . 26 LYS HB3 1 1
5 5590 1 1 26 LYS HD2 H 5.167 -1.933 1.474 1.00 . A A . 26 LYS HD2 1 1
5 5591 1 1 26 LYS HD3 H 6.177 -3.319 1.887 1.00 . A A . 26 LYS HD3 1 1
5 5592 1 1 26 LYS HE2 H 7.325 -1.570 -0.203 1.00 . A A . 26 LYS HE2 1 1
5 5593 1 1 26 LYS HE3 H 7.177 -0.818 1.398 1.00 . A A . 26 LYS HE3 1 1
5 5594 1 1 26 LYS HG2 H 5.587 -4.354 -0.026 1.00 . A A . 26 LYS HG2 1 1
5 5595 1 1 26 LYS HG3 H 6.167 -2.980 -0.969 1.00 . A A . 26 LYS HG3 1 1
5 5596 1 1 26 LYS HZ1 H 8.338 -3.505 0.882 1.00 . A A . 26 LYS HZ1 1 1
5 5597 1 1 26 LYS HZ2 H 9.246 -2.102 1.170 1.00 . A A . 26 LYS HZ2 1 1
5 5598 1 1 26 LYS HZ3 H 8.238 -2.726 2.388 1.00 . A A . 26 LYS HZ3 1 1
5 5599 1 1 26 LYS N N 3.593 -1.551 -2.438 1.00 . A A . 26 LYS N 1 1
5 5600 1 1 26 LYS NZ N 8.345 -2.584 1.362 1.00 . A A . 26 LYS NZ 1 1
5 5601 1 1 26 LYS O O 1.566 -3.391 -2.398 1.00 . A A . 26 LYS O 1 1
5 5602 1 1 27 MET C C 2.218 -7.354 -2.336 1.00 . A A . 27 MET C 1 1
5 5603 1 1 27 MET CA C 1.865 -5.997 -2.889 1.00 . A A . 27 MET CA 1 1
5 5604 1 1 27 MET CB C 1.765 -6.020 -4.415 1.00 . A A . 27 MET CB 1 1
5 5605 1 1 27 MET CE C -1.355 -4.934 -6.836 1.00 . A A . 27 MET CE 1 1
5 5606 1 1 27 MET CG C 0.434 -5.402 -4.848 1.00 . A A . 27 MET CG 1 1
5 5607 1 1 27 MET H H 3.879 -5.387 -2.504 1.00 . A A . 27 MET H 1 1
5 5608 1 1 27 MET HA H 0.946 -5.653 -2.449 1.00 . A A . 27 MET HA 1 1
5 5609 1 1 27 MET HB2 H 2.582 -5.453 -4.837 1.00 . A A . 27 MET HB2 1 1
5 5610 1 1 27 MET HB3 H 1.816 -7.040 -4.764 1.00 . A A . 27 MET HB3 1 1
5 5611 1 1 27 MET HE1 H -1.876 -5.435 -6.032 1.00 . A A . 27 MET HE1 1 1
5 5612 1 1 27 MET HE2 H -1.575 -3.875 -6.809 1.00 . A A . 27 MET HE2 1 1
5 5613 1 1 27 MET HE3 H -1.678 -5.342 -7.780 1.00 . A A . 27 MET HE3 1 1
5 5614 1 1 27 MET HG2 H -0.377 -6.055 -4.562 1.00 . A A . 27 MET HG2 1 1
5 5615 1 1 27 MET HG3 H 0.309 -4.443 -4.368 1.00 . A A . 27 MET HG3 1 1
5 5616 1 1 27 MET N N 2.959 -5.063 -2.567 1.00 . A A . 27 MET N 1 1
5 5617 1 1 27 MET O O 3.373 -7.710 -2.221 1.00 . A A . 27 MET O 1 1
5 5618 1 1 27 MET SD S 0.427 -5.183 -6.645 1.00 . A A . 27 MET SD 1 1
5 5619 1 1 28 TRP C C 0.286 -10.258 -1.233 1.00 . A A . 28 TRP C 1 1
5 5620 1 1 28 TRP CA C 1.552 -9.408 -1.356 1.00 . A A . 28 TRP CA 1 1
5 5621 1 1 28 TRP CB C 2.132 -9.056 0.023 1.00 . A A . 28 TRP CB 1 1
5 5622 1 1 28 TRP CD1 C 0.245 -7.469 0.765 1.00 . A A . 28 TRP CD1 1 1
5 5623 1 1 28 TRP CD2 C 2.298 -6.611 1.104 1.00 . A A . 28 TRP CD2 1 1
5 5624 1 1 28 TRP CE2 C 1.373 -5.657 1.590 1.00 . A A . 28 TRP CE2 1 1
5 5625 1 1 28 TRP CE3 C 3.663 -6.306 1.194 1.00 . A A . 28 TRP CE3 1 1
5 5626 1 1 28 TRP CG C 1.565 -7.767 0.596 1.00 . A A . 28 TRP CG 1 1
5 5627 1 1 28 TRP CH2 C 3.158 -4.165 2.231 1.00 . A A . 28 TRP CH2 1 1
5 5628 1 1 28 TRP CZ2 C 1.794 -4.449 2.149 1.00 . A A . 28 TRP CZ2 1 1
5 5629 1 1 28 TRP CZ3 C 4.091 -5.091 1.751 1.00 . A A . 28 TRP CZ3 1 1
5 5630 1 1 28 TRP H H 0.318 -7.786 -2.015 1.00 . A A . 28 TRP H 1 1
5 5631 1 1 28 TRP HA H 2.295 -9.922 -1.943 1.00 . A A . 28 TRP HA 1 1
5 5632 1 1 28 TRP HB2 H 1.905 -9.849 0.695 1.00 . A A . 28 TRP HB2 1 1
5 5633 1 1 28 TRP HB3 H 3.205 -8.962 -0.061 1.00 . A A . 28 TRP HB3 1 1
5 5634 1 1 28 TRP HD1 H -0.586 -8.098 0.491 1.00 . A A . 28 TRP HD1 1 1
5 5635 1 1 28 TRP HE1 H -0.706 -5.783 1.614 1.00 . A A . 28 TRP HE1 1 1
5 5636 1 1 28 TRP HE3 H 4.385 -7.005 0.820 1.00 . A A . 28 TRP HE3 1 1
5 5637 1 1 28 TRP HH2 H 3.492 -3.231 2.658 1.00 . A A . 28 TRP HH2 1 1
5 5638 1 1 28 TRP HZ2 H 1.071 -3.744 2.524 1.00 . A A . 28 TRP HZ2 1 1
5 5639 1 1 28 TRP HZ3 H 5.147 -4.872 1.814 1.00 . A A . 28 TRP HZ3 1 1
5 5640 1 1 28 TRP N N 1.243 -8.099 -1.949 1.00 . A A . 28 TRP N 1 1
5 5641 1 1 28 TRP NE1 N 0.138 -6.226 1.369 1.00 . A A . 28 TRP NE1 1 1
5 5642 1 1 28 TRP O O -0.136 -10.908 -2.168 1.00 . A A . 28 TRP O 1 1
5 5643 1 1 29 CYS C C -2.255 -10.526 1.376 1.00 . A A . 29 CYS C 1 1
5 5644 1 1 29 CYS CA C -1.565 -11.035 0.110 1.00 . A A . 29 CYS CA 1 1
5 5645 1 1 29 CYS CB C -1.100 -12.474 0.288 1.00 . A A . 29 CYS CB 1 1
5 5646 1 1 29 CYS H H 0.041 -9.731 0.641 1.00 . A A . 29 CYS H 1 1
5 5647 1 1 29 CYS HA H -2.220 -10.951 -0.751 1.00 . A A . 29 CYS HA 1 1
5 5648 1 1 29 CYS HB2 H -0.022 -12.499 0.345 1.00 . A A . 29 CYS HB2 1 1
5 5649 1 1 29 CYS HB3 H -1.518 -12.870 1.196 1.00 . A A . 29 CYS HB3 1 1
5 5650 1 1 29 CYS N N -0.321 -10.253 -0.092 1.00 . A A . 29 CYS N 1 1
5 5651 1 1 29 CYS O O -1.625 -9.947 2.238 1.00 . A A . 29 CYS O 1 1
5 5652 1 1 29 CYS SG S -1.652 -13.470 -1.116 1.00 . A A . 29 CYS SG 1 1
5 5653 1 1 30 ASP C C -4.703 -11.400 3.591 1.00 . A A . 30 ASP C 1 1
5 5654 1 1 30 ASP CA C -4.226 -10.222 2.728 1.00 . A A . 30 ASP CA 1 1
5 5655 1 1 30 ASP CB C -5.400 -9.394 2.207 1.00 . A A . 30 ASP CB 1 1
5 5656 1 1 30 ASP CG C -6.094 -8.695 3.378 1.00 . A A . 30 ASP CG 1 1
5 5657 1 1 30 ASP H H -4.037 -11.185 0.799 1.00 . A A . 30 ASP H 1 1
5 5658 1 1 30 ASP HA H -3.560 -9.590 3.296 1.00 . A A . 30 ASP HA 1 1
5 5659 1 1 30 ASP HB2 H -5.032 -8.652 1.512 1.00 . A A . 30 ASP HB2 1 1
5 5660 1 1 30 ASP HB3 H -6.105 -10.040 1.706 1.00 . A A . 30 ASP HB3 1 1
5 5661 1 1 30 ASP N N -3.534 -10.721 1.503 1.00 . A A . 30 ASP N 1 1
5 5662 1 1 30 ASP O O -3.904 -12.149 4.116 1.00 . A A . 30 ASP O 1 1
5 5663 1 1 30 ASP OD1 O -5.494 -8.619 4.437 1.00 . A A . 30 ASP OD1 1 1
5 5664 1 1 30 ASP OD2 O -7.215 -8.248 3.195 1.00 . A A . 30 ASP OD2 1 1
5 5665 1 1 31 ALA C C -5.700 -13.981 4.247 1.00 . A A . 31 ALA C 1 1
5 5666 1 1 31 ALA CA C -6.484 -12.710 4.582 1.00 . A A . 31 ALA CA 1 1
5 5667 1 1 31 ALA CB C -7.957 -12.871 4.204 1.00 . A A . 31 ALA CB 1 1
5 5668 1 1 31 ALA H H -6.630 -10.969 3.324 1.00 . A A . 31 ALA H 1 1
5 5669 1 1 31 ALA HA H -6.394 -12.476 5.631 1.00 . A A . 31 ALA HA 1 1
5 5670 1 1 31 ALA HB1 H -8.123 -12.461 3.219 1.00 . A A . 31 ALA HB1 1 1
5 5671 1 1 31 ALA HB2 H -8.217 -13.920 4.206 1.00 . A A . 31 ALA HB2 1 1
5 5672 1 1 31 ALA HB3 H -8.572 -12.347 4.920 1.00 . A A . 31 ALA HB3 1 1
5 5673 1 1 31 ALA N N -5.991 -11.576 3.749 1.00 . A A . 31 ALA N 1 1
5 5674 1 1 31 ALA O O -4.769 -14.348 4.935 1.00 . A A . 31 ALA O 1 1
5 5675 1 1 32 PHE C C -5.181 -15.939 1.279 1.00 . A A . 32 PHE C 1 1
5 5676 1 1 32 PHE CA C -5.338 -15.889 2.799 1.00 . A A . 32 PHE CA 1 1
5 5677 1 1 32 PHE CB C -6.219 -17.038 3.288 1.00 . A A . 32 PHE CB 1 1
5 5678 1 1 32 PHE CD1 C -5.109 -16.984 5.550 1.00 . A A . 32 PHE CD1 1 1
5 5679 1 1 32 PHE CD2 C -7.531 -17.006 5.440 1.00 . A A . 32 PHE CD2 1 1
5 5680 1 1 32 PHE CE1 C -5.173 -16.954 6.948 1.00 . A A . 32 PHE CE1 1 1
5 5681 1 1 32 PHE CE2 C -7.595 -16.977 6.838 1.00 . A A . 32 PHE CE2 1 1
5 5682 1 1 32 PHE CG C -6.288 -17.009 4.796 1.00 . A A . 32 PHE CG 1 1
5 5683 1 1 32 PHE CZ C -6.415 -16.951 7.592 1.00 . A A . 32 PHE CZ 1 1
5 5684 1 1 32 PHE H H -6.815 -14.330 2.644 1.00 . A A . 32 PHE H 1 1
5 5685 1 1 32 PHE HA H -4.374 -15.930 3.281 1.00 . A A . 32 PHE HA 1 1
5 5686 1 1 32 PHE HB2 H -7.213 -16.930 2.879 1.00 . A A . 32 PHE HB2 1 1
5 5687 1 1 32 PHE HB3 H -5.797 -17.979 2.967 1.00 . A A . 32 PHE HB3 1 1
5 5688 1 1 32 PHE HD1 H -4.150 -16.986 5.053 1.00 . A A . 32 PHE HD1 1 1
5 5689 1 1 32 PHE HD2 H -8.441 -17.026 4.858 1.00 . A A . 32 PHE HD2 1 1
5 5690 1 1 32 PHE HE1 H -4.263 -16.934 7.529 1.00 . A A . 32 PHE HE1 1 1
5 5691 1 1 32 PHE HE2 H -8.554 -16.974 7.335 1.00 . A A . 32 PHE HE2 1 1
5 5692 1 1 32 PHE HZ H -6.464 -16.928 8.671 1.00 . A A . 32 PHE HZ 1 1
5 5693 1 1 32 PHE N N -6.065 -14.648 3.189 1.00 . A A . 32 PHE N 1 1
5 5694 1 1 32 PHE O O -5.417 -16.953 0.652 1.00 . A A . 32 PHE O 1 1
5 5695 1 1 33 CYS C C -5.938 -15.267 -1.465 1.00 . A A . 33 CYS C 1 1
5 5696 1 1 33 CYS CA C -4.632 -14.831 -0.801 1.00 . A A . 33 CYS CA 1 1
5 5697 1 1 33 CYS CB C -3.523 -15.838 -1.093 1.00 . A A . 33 CYS CB 1 1
5 5698 1 1 33 CYS H H -4.614 -14.037 1.202 1.00 . A A . 33 CYS H 1 1
5 5699 1 1 33 CYS HA H -4.341 -13.849 -1.141 1.00 . A A . 33 CYS HA 1 1
5 5700 1 1 33 CYS HB2 H -3.802 -16.803 -0.698 1.00 . A A . 33 CYS HB2 1 1
5 5701 1 1 33 CYS HB3 H -3.379 -15.913 -2.159 1.00 . A A . 33 CYS HB3 1 1
5 5702 1 1 33 CYS N N -4.793 -14.847 0.679 1.00 . A A . 33 CYS N 1 1
5 5703 1 1 33 CYS O O -6.191 -16.441 -1.646 1.00 . A A . 33 CYS O 1 1
5 5704 1 1 33 CYS SG S -1.985 -15.292 -0.315 1.00 . A A . 33 CYS SG 1 1
5 5705 1 1 34 SER C C -8.001 -14.476 -3.974 1.00 . A A . 34 SER C 1 1
5 5706 1 1 34 SER CA C -8.069 -14.702 -2.463 1.00 . A A . 34 SER CA 1 1
5 5707 1 1 34 SER CB C -9.104 -13.774 -1.830 1.00 . A A . 34 SER CB 1 1
5 5708 1 1 34 SER H H -6.554 -13.389 -1.659 1.00 . A A . 34 SER H 1 1
5 5709 1 1 34 SER HA H -8.316 -15.730 -2.247 1.00 . A A . 34 SER HA 1 1
5 5710 1 1 34 SER HB2 H -10.092 -14.066 -2.145 1.00 . A A . 34 SER HB2 1 1
5 5711 1 1 34 SER HB3 H -9.038 -13.844 -0.752 1.00 . A A . 34 SER HB3 1 1
5 5712 1 1 34 SER HG H -7.919 -12.357 -2.439 1.00 . A A . 34 SER HG 1 1
5 5713 1 1 34 SER N N -6.774 -14.333 -1.820 1.00 . A A . 34 SER N 1 1
5 5714 1 1 34 SER O O -6.982 -14.087 -4.511 1.00 . A A . 34 SER O 1 1
5 5715 1 1 34 SER OG O -8.856 -12.439 -2.248 1.00 . A A . 34 SER OG 1 1
5 5716 1 1 35 SER C C -9.003 -13.011 -6.457 1.00 . A A . 35 SER C 1 1
5 5717 1 1 35 SER CA C -9.089 -14.505 -6.140 1.00 . A A . 35 SER CA 1 1
5 5718 1 1 35 SER CB C -10.423 -15.079 -6.616 1.00 . A A . 35 SER CB 1 1
5 5719 1 1 35 SER H H -9.896 -15.020 -4.210 1.00 . A A . 35 SER H 1 1
5 5720 1 1 35 SER HA H -8.272 -15.038 -6.600 1.00 . A A . 35 SER HA 1 1
5 5721 1 1 35 SER HB2 H -11.182 -14.315 -6.571 1.00 . A A . 35 SER HB2 1 1
5 5722 1 1 35 SER HB3 H -10.322 -15.423 -7.636 1.00 . A A . 35 SER HB3 1 1
5 5723 1 1 35 SER HG H -11.134 -16.867 -6.326 1.00 . A A . 35 SER HG 1 1
5 5724 1 1 35 SER N N -9.085 -14.711 -4.664 1.00 . A A . 35 SER N 1 1
5 5725 1 1 35 SER O O -8.881 -12.612 -7.598 1.00 . A A . 35 SER O 1 1
5 5726 1 1 35 SER OG O -10.797 -16.160 -5.771 1.00 . A A . 35 SER OG 1 1
5 5727 1 1 36 ARG C C -7.510 -10.294 -5.837 1.00 . A A . 36 ARG C 1 1
5 5728 1 1 36 ARG CA C -8.974 -10.713 -5.686 1.00 . A A . 36 ARG CA 1 1
5 5729 1 1 36 ARG CB C -9.586 -10.080 -4.436 1.00 . A A . 36 ARG CB 1 1
5 5730 1 1 36 ARG CD C -12.057 -10.159 -4.801 1.00 . A A . 36 ARG CD 1 1
5 5731 1 1 36 ARG CG C -10.817 -9.261 -4.827 1.00 . A A . 36 ARG CG 1 1
5 5732 1 1 36 ARG CZ C -12.702 -12.023 -6.208 1.00 . A A . 36 ARG CZ 1 1
5 5733 1 1 36 ARG H H -9.153 -12.524 -4.538 1.00 . A A . 36 ARG H 1 1
5 5734 1 1 36 ARG HA H -9.542 -10.435 -6.559 1.00 . A A . 36 ARG HA 1 1
5 5735 1 1 36 ARG HB2 H -9.875 -10.857 -3.743 1.00 . A A . 36 ARG HB2 1 1
5 5736 1 1 36 ARG HB3 H -8.860 -9.432 -3.968 1.00 . A A . 36 ARG HB3 1 1
5 5737 1 1 36 ARG HD2 H -12.016 -10.829 -3.953 1.00 . A A . 36 ARG HD2 1 1
5 5738 1 1 36 ARG HD3 H -12.954 -9.560 -4.766 1.00 . A A . 36 ARG HD3 1 1
5 5739 1 1 36 ARG HE H -11.447 -10.609 -6.817 1.00 . A A . 36 ARG HE 1 1
5 5740 1 1 36 ARG HG2 H -10.945 -8.447 -4.128 1.00 . A A . 36 ARG HG2 1 1
5 5741 1 1 36 ARG HG3 H -10.682 -8.864 -5.821 1.00 . A A . 36 ARG HG3 1 1
5 5742 1 1 36 ARG HH11 H -11.923 -12.897 -4.584 1.00 . A A . 36 ARG HH11 1 1
5 5743 1 1 36 ARG HH12 H -13.097 -13.832 -5.448 1.00 . A A . 36 ARG HH12 1 1
5 5744 1 1 36 ARG HH21 H -13.644 -11.406 -7.863 1.00 . A A . 36 ARG HH21 1 1
5 5745 1 1 36 ARG HH22 H -14.071 -12.989 -7.303 1.00 . A A . 36 ARG HH22 1 1
5 5746 1 1 36 ARG N N -9.059 -12.181 -5.451 1.00 . A A . 36 ARG N 1 1
5 5747 1 1 36 ARG NE N -12.005 -10.927 -6.076 1.00 . A A . 36 ARG NE 1 1
5 5748 1 1 36 ARG NH1 N -12.563 -12.993 -5.346 1.00 . A A . 36 ARG NH1 1 1
5 5749 1 1 36 ARG NH2 N -13.538 -12.149 -7.202 1.00 . A A . 36 ARG NH2 1 1
5 5750 1 1 36 ARG O O -7.189 -9.123 -5.873 1.00 . A A . 36 ARG O 1 1
5 5751 1 1 37 GLY C C -4.630 -10.470 -4.699 1.00 . A A . 37 GLY C 1 1
5 5752 1 1 37 GLY CA C -5.177 -10.901 -6.059 1.00 . A A . 37 GLY CA 1 1
5 5753 1 1 37 GLY H H -6.897 -12.183 -5.881 1.00 . A A . 37 GLY H 1 1
5 5754 1 1 37 GLY HA2 H -4.633 -11.767 -6.412 1.00 . A A . 37 GLY HA2 1 1
5 5755 1 1 37 GLY HA3 H -5.065 -10.091 -6.763 1.00 . A A . 37 GLY HA3 1 1
5 5756 1 1 37 GLY N N -6.619 -11.244 -5.918 1.00 . A A . 37 GLY N 1 1
5 5757 1 1 37 GLY O O -5.170 -10.813 -3.666 1.00 . A A . 37 GLY O 1 1
5 5758 1 1 38 LYS C C -3.635 -7.896 -3.055 1.00 . A A . 38 LYS C 1 1
5 5759 1 1 38 LYS CA C -3.013 -9.238 -3.395 1.00 . A A . 38 LYS CA 1 1
5 5760 1 1 38 LYS CB C -1.511 -9.059 -3.629 1.00 . A A . 38 LYS CB 1 1
5 5761 1 1 38 LYS CD C -0.779 -9.551 -5.971 1.00 . A A . 38 LYS CD 1 1
5 5762 1 1 38 LYS CE C 0.427 -10.217 -6.637 1.00 . A A . 38 LYS CE 1 1
5 5763 1 1 38 LYS CG C -0.983 -10.144 -4.575 1.00 . A A . 38 LYS CG 1 1
5 5764 1 1 38 LYS H H -3.165 -9.415 -5.523 1.00 . A A . 38 LYS H 1 1
5 5765 1 1 38 LYS HA H -3.188 -9.960 -2.608 1.00 . A A . 38 LYS HA 1 1
5 5766 1 1 38 LYS HB2 H -1.329 -8.088 -4.056 1.00 . A A . 38 LYS HB2 1 1
5 5767 1 1 38 LYS HB3 H -1.000 -9.123 -2.690 1.00 . A A . 38 LYS HB3 1 1
5 5768 1 1 38 LYS HD2 H -1.662 -9.725 -6.569 1.00 . A A . 38 LYS HD2 1 1
5 5769 1 1 38 LYS HD3 H -0.602 -8.489 -5.889 1.00 . A A . 38 LYS HD3 1 1
5 5770 1 1 38 LYS HE2 H 1.100 -10.610 -5.886 1.00 . A A . 38 LYS HE2 1 1
5 5771 1 1 38 LYS HE3 H 0.103 -11.003 -7.302 1.00 . A A . 38 LYS HE3 1 1
5 5772 1 1 38 LYS HG2 H -0.040 -10.517 -4.204 1.00 . A A . 38 LYS HG2 1 1
5 5773 1 1 38 LYS HG3 H -1.696 -10.952 -4.630 1.00 . A A . 38 LYS HG3 1 1
5 5774 1 1 38 LYS HZ1 H 0.368 -8.591 -7.934 1.00 . A A . 38 LYS HZ1 1 1
5 5775 1 1 38 LYS HZ2 H 1.594 -8.498 -6.761 1.00 . A A . 38 LYS HZ2 1 1
5 5776 1 1 38 LYS HZ3 H 1.761 -9.547 -8.087 1.00 . A A . 38 LYS HZ3 1 1
5 5777 1 1 38 LYS N N -3.575 -9.705 -4.686 1.00 . A A . 38 LYS N 1 1
5 5778 1 1 38 LYS NZ N 1.087 -9.131 -7.413 1.00 . A A . 38 LYS NZ 1 1
5 5779 1 1 38 LYS O O -4.696 -7.551 -3.533 1.00 . A A . 38 LYS O 1 1
5 5780 1 1 39 VAL C C -2.706 -4.736 -2.712 1.00 . A A . 39 VAL C 1 1
5 5781 1 1 39 VAL CA C -3.502 -5.781 -1.934 1.00 . A A . 39 VAL CA 1 1
5 5782 1 1 39 VAL CB C -3.291 -5.602 -0.424 1.00 . A A . 39 VAL CB 1 1
5 5783 1 1 39 VAL CG1 C -4.349 -4.644 0.127 1.00 . A A . 39 VAL CG1 1 1
5 5784 1 1 39 VAL CG2 C -3.417 -6.950 0.294 1.00 . A A . 39 VAL CG2 1 1
5 5785 1 1 39 VAL H H -2.098 -7.407 -1.915 1.00 . A A . 39 VAL H 1 1
5 5786 1 1 39 VAL HA H -4.552 -5.720 -2.177 1.00 . A A . 39 VAL HA 1 1
5 5787 1 1 39 VAL HB H -2.308 -5.189 -0.247 1.00 . A A . 39 VAL HB 1 1
5 5788 1 1 39 VAL HG11 H -4.891 -4.196 -0.692 1.00 . A A . 39 VAL HG11 1 1
5 5789 1 1 39 VAL HG12 H -5.035 -5.190 0.758 1.00 . A A . 39 VAL HG12 1 1
5 5790 1 1 39 VAL HG13 H -3.867 -3.870 0.706 1.00 . A A . 39 VAL HG13 1 1
5 5791 1 1 39 VAL HG21 H -3.892 -7.664 -0.362 1.00 . A A . 39 VAL HG21 1 1
5 5792 1 1 39 VAL HG22 H -2.435 -7.307 0.564 1.00 . A A . 39 VAL HG22 1 1
5 5793 1 1 39 VAL HG23 H -4.013 -6.828 1.186 1.00 . A A . 39 VAL HG23 1 1
5 5794 1 1 39 VAL N N -2.966 -7.121 -2.268 1.00 . A A . 39 VAL N 1 1
5 5795 1 1 39 VAL O O -2.097 -5.025 -3.723 1.00 . A A . 39 VAL O 1 1
5 5796 1 1 40 VAL C C -1.527 -1.505 -1.791 1.00 . A A . 40 VAL C 1 1
5 5797 1 1 40 VAL CA C -1.904 -2.463 -2.887 1.00 . A A . 40 VAL CA 1 1
5 5798 1 1 40 VAL CB C -2.835 -1.822 -3.901 1.00 . A A . 40 VAL CB 1 1
5 5799 1 1 40 VAL CG1 C -2.014 -0.962 -4.862 1.00 . A A . 40 VAL CG1 1 1
5 5800 1 1 40 VAL CG2 C -3.539 -2.925 -4.680 1.00 . A A . 40 VAL CG2 1 1
5 5801 1 1 40 VAL H H -3.155 -3.346 -1.392 1.00 . A A . 40 VAL H 1 1
5 5802 1 1 40 VAL HA H -1.024 -2.865 -3.368 1.00 . A A . 40 VAL HA 1 1
5 5803 1 1 40 VAL HB H -3.563 -1.209 -3.393 1.00 . A A . 40 VAL HB 1 1
5 5804 1 1 40 VAL HG11 H -0.962 -1.143 -4.696 1.00 . A A . 40 VAL HG11 1 1
5 5805 1 1 40 VAL HG12 H -2.267 -1.219 -5.879 1.00 . A A . 40 VAL HG12 1 1
5 5806 1 1 40 VAL HG13 H -2.232 0.081 -4.687 1.00 . A A . 40 VAL HG13 1 1
5 5807 1 1 40 VAL HG21 H -2.799 -3.597 -5.095 1.00 . A A . 40 VAL HG21 1 1
5 5808 1 1 40 VAL HG22 H -4.186 -3.474 -4.015 1.00 . A A . 40 VAL HG22 1 1
5 5809 1 1 40 VAL HG23 H -4.121 -2.487 -5.476 1.00 . A A . 40 VAL HG23 1 1
5 5810 1 1 40 VAL N N -2.681 -3.540 -2.227 1.00 . A A . 40 VAL N 1 1
5 5811 1 1 40 VAL O O -2.180 -0.511 -1.541 1.00 . A A . 40 VAL O 1 1
5 5812 1 1 41 GLU C C 1.060 -0.131 -0.271 1.00 . A A . 41 GLU C 1 1
5 5813 1 1 41 GLU CA C -0.102 -1.059 0.075 1.00 . A A . 41 GLU CA 1 1
5 5814 1 1 41 GLU CB C 0.311 -2.107 1.099 1.00 . A A . 41 GLU CB 1 1
5 5815 1 1 41 GLU CD C -1.238 -3.404 2.578 1.00 . A A . 41 GLU CD 1 1
5 5816 1 1 41 GLU CG C -0.737 -3.226 1.144 1.00 . A A . 41 GLU CG 1 1
5 5817 1 1 41 GLU H H -0.059 -2.701 -1.293 1.00 . A A . 41 GLU H 1 1
5 5818 1 1 41 GLU HA H -0.937 -0.501 0.454 1.00 . A A . 41 GLU HA 1 1
5 5819 1 1 41 GLU HB2 H 1.271 -2.523 0.824 1.00 . A A . 41 GLU HB2 1 1
5 5820 1 1 41 GLU HB3 H 0.375 -1.650 2.066 1.00 . A A . 41 GLU HB3 1 1
5 5821 1 1 41 GLU HG2 H -1.566 -2.966 0.501 1.00 . A A . 41 GLU HG2 1 1
5 5822 1 1 41 GLU HG3 H -0.292 -4.148 0.802 1.00 . A A . 41 GLU HG3 1 1
5 5823 1 1 41 GLU N N -0.516 -1.861 -1.087 1.00 . A A . 41 GLU N 1 1
5 5824 1 1 41 GLU O O 2.175 -0.321 0.171 1.00 . A A . 41 GLU O 1 1
5 5825 1 1 41 GLU OE1 O -0.619 -2.854 3.475 1.00 . A A . 41 GLU OE1 1 1
5 5826 1 1 41 GLU OE2 O -2.233 -4.087 2.756 1.00 . A A . 41 GLU OE2 1 1
5 5827 1 1 42 LEU C C 2.246 2.680 -0.184 1.00 . A A . 42 LEU C 1 1
5 5828 1 1 42 LEU CA C 1.889 1.835 -1.401 1.00 . A A . 42 LEU CA 1 1
5 5829 1 1 42 LEU CB C 1.336 2.754 -2.499 1.00 . A A . 42 LEU CB 1 1
5 5830 1 1 42 LEU CD1 C -1.053 2.575 -3.129 1.00 . A A . 42 LEU CD1 1 1
5 5831 1 1 42 LEU CD2 C 0.713 2.286 -4.852 1.00 . A A . 42 LEU CD2 1 1
5 5832 1 1 42 LEU CG C 0.343 2.024 -3.396 1.00 . A A . 42 LEU CG 1 1
5 5833 1 1 42 LEU H H -0.105 1.025 -1.384 1.00 . A A . 42 LEU H 1 1
5 5834 1 1 42 LEU HA H 2.754 1.306 -1.757 1.00 . A A . 42 LEU HA 1 1
5 5835 1 1 42 LEU HB2 H 0.843 3.597 -2.041 1.00 . A A . 42 LEU HB2 1 1
5 5836 1 1 42 LEU HB3 H 2.150 3.109 -3.103 1.00 . A A . 42 LEU HB3 1 1
5 5837 1 1 42 LEU HD11 H -1.004 3.655 -3.096 1.00 . A A . 42 LEU HD11 1 1
5 5838 1 1 42 LEU HD12 H -1.719 2.268 -3.921 1.00 . A A . 42 LEU HD12 1 1
5 5839 1 1 42 LEU HD13 H -1.414 2.201 -2.184 1.00 . A A . 42 LEU HD13 1 1
5 5840 1 1 42 LEU HD21 H 1.411 3.110 -4.899 1.00 . A A . 42 LEU HD21 1 1
5 5841 1 1 42 LEU HD22 H 1.167 1.405 -5.271 1.00 . A A . 42 LEU HD22 1 1
5 5842 1 1 42 LEU HD23 H -0.176 2.535 -5.412 1.00 . A A . 42 LEU HD23 1 1
5 5843 1 1 42 LEU HG H 0.367 0.964 -3.192 1.00 . A A . 42 LEU HG 1 1
5 5844 1 1 42 LEU N N 0.801 0.885 -1.046 1.00 . A A . 42 LEU N 1 1
5 5845 1 1 42 LEU O O 1.632 2.582 0.860 1.00 . A A . 42 LEU O 1 1
5 5846 1 1 43 GLY C C 4.900 5.156 0.490 1.00 . A A . 43 GLY C 1 1
5 5847 1 1 43 GLY CA C 3.619 4.391 0.831 1.00 . A A . 43 GLY CA 1 1
5 5848 1 1 43 GLY H H 3.700 3.581 -1.180 1.00 . A A . 43 GLY H 1 1
5 5849 1 1 43 GLY HA2 H 2.824 5.096 1.028 1.00 . A A . 43 GLY HA2 1 1
5 5850 1 1 43 GLY HA3 H 3.780 3.784 1.708 1.00 . A A . 43 GLY HA3 1 1
5 5851 1 1 43 GLY N N 3.227 3.519 -0.318 1.00 . A A . 43 GLY N 1 1
5 5852 1 1 43 GLY O O 5.157 5.467 -0.652 1.00 . A A . 43 GLY O 1 1
5 5853 1 1 44 CYS C C 8.172 5.345 1.389 1.00 . A A . 44 CYS C 1 1
5 5854 1 1 44 CYS CA C 6.950 6.243 1.182 1.00 . A A . 44 CYS CA 1 1
5 5855 1 1 44 CYS CB C 6.996 7.414 2.183 1.00 . A A . 44 CYS CB 1 1
5 5856 1 1 44 CYS H H 5.477 5.245 2.389 1.00 . A A . 44 CYS H 1 1
5 5857 1 1 44 CYS HA H 6.931 6.622 0.171 1.00 . A A . 44 CYS HA 1 1
5 5858 1 1 44 CYS HB2 H 7.700 7.182 2.966 1.00 . A A . 44 CYS HB2 1 1
5 5859 1 1 44 CYS HB3 H 7.328 8.296 1.665 1.00 . A A . 44 CYS HB3 1 1
5 5860 1 1 44 CYS N N 5.700 5.483 1.469 1.00 . A A . 44 CYS N 1 1
5 5861 1 1 44 CYS O O 8.100 4.322 2.040 1.00 . A A . 44 CYS O 1 1
5 5862 1 1 44 CYS SG S 5.371 7.739 2.928 1.00 . A A . 44 CYS SG 1 1
5 5863 1 1 45 ALA C C 11.769 5.726 0.714 1.00 . A A . 45 ALA C 1 1
5 5864 1 1 45 ALA CA C 10.520 4.904 1.030 1.00 . A A . 45 ALA CA 1 1
5 5865 1 1 45 ALA CB C 10.374 3.746 0.044 1.00 . A A . 45 ALA CB 1 1
5 5866 1 1 45 ALA H H 9.347 6.553 0.340 1.00 . A A . 45 ALA H 1 1
5 5867 1 1 45 ALA HA H 10.564 4.532 2.032 1.00 . A A . 45 ALA HA 1 1
5 5868 1 1 45 ALA HB1 H 9.367 3.731 -0.347 1.00 . A A . 45 ALA HB1 1 1
5 5869 1 1 45 ALA HB2 H 11.073 3.876 -0.769 1.00 . A A . 45 ALA HB2 1 1
5 5870 1 1 45 ALA HB3 H 10.578 2.814 0.550 1.00 . A A . 45 ALA HB3 1 1
5 5871 1 1 45 ALA N N 9.300 5.726 0.851 1.00 . A A . 45 ALA N 1 1
5 5872 1 1 45 ALA O O 11.830 6.429 -0.277 1.00 . A A . 45 ALA O 1 1
5 5873 1 1 46 ALA C C 14.528 6.082 -0.119 1.00 . A A . 46 ALA C 1 1
5 5874 1 1 46 ALA CA C 14.017 6.409 1.288 1.00 . A A . 46 ALA CA 1 1
5 5875 1 1 46 ALA CB C 15.017 5.918 2.335 1.00 . A A . 46 ALA CB 1 1
5 5876 1 1 46 ALA H H 12.703 5.064 2.338 1.00 . A A . 46 ALA H 1 1
5 5877 1 1 46 ALA HA H 13.838 7.472 1.409 1.00 . A A . 46 ALA HA 1 1
5 5878 1 1 46 ALA HB1 H 14.579 5.109 2.902 1.00 . A A . 46 ALA HB1 1 1
5 5879 1 1 46 ALA HB2 H 15.911 5.566 1.841 1.00 . A A . 46 ALA HB2 1 1
5 5880 1 1 46 ALA HB3 H 15.271 6.729 3.001 1.00 . A A . 46 ALA HB3 1 1
5 5881 1 1 46 ALA N N 12.771 5.639 1.547 1.00 . A A . 46 ALA N 1 1
5 5882 1 1 46 ALA O O 14.984 6.939 -0.847 1.00 . A A . 46 ALA O 1 1
5 5883 1 1 47 THR C C 14.010 3.357 -2.440 1.00 . A A . 47 THR C 1 1
5 5884 1 1 47 THR CA C 14.926 4.435 -1.858 1.00 . A A . 47 THR CA 1 1
5 5885 1 1 47 THR CB C 16.336 3.883 -1.641 1.00 . A A . 47 THR CB 1 1
5 5886 1 1 47 THR CG2 C 17.350 5.026 -1.710 1.00 . A A . 47 THR CG2 1 1
5 5887 1 1 47 THR H H 14.079 4.161 0.103 1.00 . A A . 47 THR H 1 1
5 5888 1 1 47 THR HA H 14.960 5.289 -2.514 1.00 . A A . 47 THR HA 1 1
5 5889 1 1 47 THR HB H 16.562 3.160 -2.409 1.00 . A A . 47 THR HB 1 1
5 5890 1 1 47 THR HG1 H 16.915 2.451 -0.458 1.00 . A A . 47 THR HG1 1 1
5 5891 1 1 47 THR HG21 H 16.832 5.955 -1.897 1.00 . A A . 47 THR HG21 1 1
5 5892 1 1 47 THR HG22 H 17.882 5.093 -0.772 1.00 . A A . 47 THR HG22 1 1
5 5893 1 1 47 THR HG23 H 18.051 4.837 -2.509 1.00 . A A . 47 THR HG23 1 1
5 5894 1 1 47 THR N N 14.451 4.835 -0.503 1.00 . A A . 47 THR N 1 1
5 5895 1 1 47 THR O O 12.943 3.096 -1.923 1.00 . A A . 47 THR O 1 1
5 5896 1 1 47 THR OG1 O 16.407 3.260 -0.366 1.00 . A A . 47 THR OG1 1 1
5 5897 1 1 48 CYS C C 13.885 0.306 -3.563 1.00 . A A . 48 CYS C 1 1
5 5898 1 1 48 CYS CA C 13.554 1.688 -4.138 1.00 . A A . 48 CYS CA 1 1
5 5899 1 1 48 CYS CB C 13.882 1.741 -5.632 1.00 . A A . 48 CYS CB 1 1
5 5900 1 1 48 CYS H H 15.272 2.973 -3.924 1.00 . A A . 48 CYS H 1 1
5 5901 1 1 48 CYS HA H 12.514 1.917 -3.981 1.00 . A A . 48 CYS HA 1 1
5 5902 1 1 48 CYS HB2 H 14.896 2.088 -5.766 1.00 . A A . 48 CYS HB2 1 1
5 5903 1 1 48 CYS HB3 H 13.782 0.753 -6.057 1.00 . A A . 48 CYS HB3 1 1
5 5904 1 1 48 CYS N N 14.411 2.740 -3.518 1.00 . A A . 48 CYS N 1 1
5 5905 1 1 48 CYS O O 14.944 -0.234 -3.817 1.00 . A A . 48 CYS O 1 1
5 5906 1 1 48 CYS SG S 12.743 2.875 -6.469 1.00 . A A . 48 CYS SG 1 1
5 5907 1 1 49 PRO C C 12.761 -2.655 -3.191 1.00 . A A . 49 PRO C 1 1
5 5908 1 1 49 PRO CA C 13.141 -1.555 -2.194 1.00 . A A . 49 PRO CA 1 1
5 5909 1 1 49 PRO CB C 12.173 -1.537 -1.017 1.00 . A A . 49 PRO CB 1 1
5 5910 1 1 49 PRO CD C 11.664 0.368 -2.455 1.00 . A A . 49 PRO CD 1 1
5 5911 1 1 49 PRO CG C 11.110 -0.541 -1.383 1.00 . A A . 49 PRO CG 1 1
5 5912 1 1 49 PRO HA H 14.152 -1.683 -1.843 1.00 . A A . 49 PRO HA 1 1
5 5913 1 1 49 PRO HB2 H 11.738 -2.517 -0.877 1.00 . A A . 49 PRO HB2 1 1
5 5914 1 1 49 PRO HB3 H 12.680 -1.219 -0.119 1.00 . A A . 49 PRO HB3 1 1
5 5915 1 1 49 PRO HD2 H 11.006 0.381 -3.313 1.00 . A A . 49 PRO HD2 1 1
5 5916 1 1 49 PRO HD3 H 11.803 1.364 -2.070 1.00 . A A . 49 PRO HD3 1 1
5 5917 1 1 49 PRO HG2 H 10.238 -1.060 -1.756 1.00 . A A . 49 PRO HG2 1 1
5 5918 1 1 49 PRO HG3 H 10.844 0.045 -0.516 1.00 . A A . 49 PRO HG3 1 1
5 5919 1 1 49 PRO N N 12.958 -0.223 -2.808 1.00 . A A . 49 PRO N 1 1
5 5920 1 1 49 PRO O O 11.732 -2.591 -3.834 1.00 . A A . 49 PRO O 1 1
5 5921 1 1 50 SER C C 13.908 -6.072 -3.846 1.00 . A A . 50 SER C 1 1
5 5922 1 1 50 SER CA C 13.257 -4.758 -4.289 1.00 . A A . 50 SER CA 1 1
5 5923 1 1 50 SER CB C 13.844 -4.297 -5.620 1.00 . A A . 50 SER CB 1 1
5 5924 1 1 50 SER H H 14.408 -3.696 -2.804 1.00 . A A . 50 SER H 1 1
5 5925 1 1 50 SER HA H 12.189 -4.877 -4.380 1.00 . A A . 50 SER HA 1 1
5 5926 1 1 50 SER HB2 H 13.731 -3.230 -5.715 1.00 . A A . 50 SER HB2 1 1
5 5927 1 1 50 SER HB3 H 14.895 -4.550 -5.652 1.00 . A A . 50 SER HB3 1 1
5 5928 1 1 50 SER HG H 12.258 -5.115 -6.395 1.00 . A A . 50 SER HG 1 1
5 5929 1 1 50 SER N N 13.581 -3.662 -3.328 1.00 . A A . 50 SER N 1 1
5 5930 1 1 50 SER O O 14.011 -7.012 -4.610 1.00 . A A . 50 SER O 1 1
5 5931 1 1 50 SER OG O 13.155 -4.938 -6.685 1.00 . A A . 50 SER OG 1 1
5 5932 1 1 51 LYS C C 13.952 -8.355 -1.561 1.00 . A A . 51 LYS C 1 1
5 5933 1 1 51 LYS CA C 15.000 -7.397 -2.138 1.00 . A A . 51 LYS CA 1 1
5 5934 1 1 51 LYS CB C 15.970 -6.943 -1.046 1.00 . A A . 51 LYS CB 1 1
5 5935 1 1 51 LYS CD C 18.458 -7.139 -0.916 1.00 . A A . 51 LYS CD 1 1
5 5936 1 1 51 LYS CE C 19.756 -6.414 -1.278 1.00 . A A . 51 LYS CE 1 1
5 5937 1 1 51 LYS CG C 17.292 -6.515 -1.685 1.00 . A A . 51 LYS CG 1 1
5 5938 1 1 51 LYS H H 14.263 -5.375 -2.024 1.00 . A A . 51 LYS H 1 1
5 5939 1 1 51 LYS HA H 15.544 -7.873 -2.938 1.00 . A A . 51 LYS HA 1 1
5 5940 1 1 51 LYS HB2 H 15.542 -6.109 -0.509 1.00 . A A . 51 LYS HB2 1 1
5 5941 1 1 51 LYS HB3 H 16.150 -7.758 -0.362 1.00 . A A . 51 LYS HB3 1 1
5 5942 1 1 51 LYS HD2 H 18.278 -7.050 0.146 1.00 . A A . 51 LYS HD2 1 1
5 5943 1 1 51 LYS HD3 H 18.545 -8.183 -1.180 1.00 . A A . 51 LYS HD3 1 1
5 5944 1 1 51 LYS HE2 H 20.504 -7.124 -1.602 1.00 . A A . 51 LYS HE2 1 1
5 5945 1 1 51 LYS HE3 H 19.575 -5.679 -2.047 1.00 . A A . 51 LYS HE3 1 1
5 5946 1 1 51 LYS HG2 H 17.319 -6.847 -2.713 1.00 . A A . 51 LYS HG2 1 1
5 5947 1 1 51 LYS HG3 H 17.377 -5.439 -1.652 1.00 . A A . 51 LYS HG3 1 1
5 5948 1 1 51 LYS HZ1 H 20.024 -6.378 0.786 1.00 . A A . 51 LYS HZ1 1 1
5 5949 1 1 51 LYS HZ2 H 21.196 -5.508 -0.078 1.00 . A A . 51 LYS HZ2 1 1
5 5950 1 1 51 LYS HZ3 H 19.633 -4.869 0.111 1.00 . A A . 51 LYS HZ3 1 1
5 5951 1 1 51 LYS N N 14.352 -6.144 -2.623 1.00 . A A . 51 LYS N 1 1
5 5952 1 1 51 LYS NZ N 20.184 -5.742 -0.020 1.00 . A A . 51 LYS NZ 1 1
5 5953 1 1 51 LYS O O 13.904 -8.592 -0.370 1.00 . A A . 51 LYS O 1 1
5 5954 1 1 52 LYS C C 11.512 -10.678 -3.055 1.00 . A A . 52 LYS C 1 1
5 5955 1 1 52 LYS CA C 12.079 -9.856 -1.894 1.00 . A A . 52 LYS CA 1 1
5 5956 1 1 52 LYS CB C 10.995 -8.969 -1.281 1.00 . A A . 52 LYS CB 1 1
5 5957 1 1 52 LYS CD C 11.428 -7.484 0.682 1.00 . A A . 52 LYS CD 1 1
5 5958 1 1 52 LYS CE C 10.163 -6.918 1.332 1.00 . A A . 52 LYS CE 1 1
5 5959 1 1 52 LYS CG C 11.172 -8.925 0.238 1.00 . A A . 52 LYS CG 1 1
5 5960 1 1 52 LYS H H 13.172 -8.712 -3.353 1.00 . A A . 52 LYS H 1 1
5 5961 1 1 52 LYS HA H 12.494 -10.506 -1.140 1.00 . A A . 52 LYS HA 1 1
5 5962 1 1 52 LYS HB2 H 11.077 -7.970 -1.684 1.00 . A A . 52 LYS HB2 1 1
5 5963 1 1 52 LYS HB3 H 10.023 -9.375 -1.517 1.00 . A A . 52 LYS HB3 1 1
5 5964 1 1 52 LYS HD2 H 12.239 -7.466 1.395 1.00 . A A . 52 LYS HD2 1 1
5 5965 1 1 52 LYS HD3 H 11.689 -6.883 -0.176 1.00 . A A . 52 LYS HD3 1 1
5 5966 1 1 52 LYS HE2 H 9.917 -5.958 0.898 1.00 . A A . 52 LYS HE2 1 1
5 5967 1 1 52 LYS HE3 H 9.341 -7.606 1.218 1.00 . A A . 52 LYS HE3 1 1
5 5968 1 1 52 LYS HG2 H 10.276 -9.296 0.715 1.00 . A A . 52 LYS HG2 1 1
5 5969 1 1 52 LYS HG3 H 12.012 -9.541 0.521 1.00 . A A . 52 LYS HG3 1 1
5 5970 1 1 52 LYS HZ1 H 10.900 -7.660 3.131 1.00 . A A . 52 LYS HZ1 1 1
5 5971 1 1 52 LYS HZ2 H 11.210 -6.008 2.884 1.00 . A A . 52 LYS HZ2 1 1
5 5972 1 1 52 LYS HZ3 H 9.650 -6.528 3.311 1.00 . A A . 52 LYS HZ3 1 1
5 5973 1 1 52 LYS N N 13.116 -8.912 -2.396 1.00 . A A . 52 LYS N 1 1
5 5974 1 1 52 LYS NZ N 10.507 -6.767 2.773 1.00 . A A . 52 LYS NZ 1 1
5 5975 1 1 52 LYS O O 10.605 -10.248 -3.739 1.00 . A A . 52 LYS O 1 1
5 5976 1 1 53 PRO C C 10.206 -13.276 -4.121 1.00 . A A . 53 PRO C 1 1
5 5977 1 1 53 PRO CA C 11.640 -12.753 -4.328 1.00 . A A . 53 PRO CA 1 1
5 5978 1 1 53 PRO CB C 12.661 -13.889 -4.274 1.00 . A A . 53 PRO CB 1 1
5 5979 1 1 53 PRO CD C 13.177 -12.415 -2.454 1.00 . A A . 53 PRO CD 1 1
5 5980 1 1 53 PRO CG C 13.190 -13.860 -2.878 1.00 . A A . 53 PRO CG 1 1
5 5981 1 1 53 PRO HA H 11.716 -12.253 -5.272 1.00 . A A . 53 PRO HA 1 1
5 5982 1 1 53 PRO HB2 H 12.180 -14.836 -4.478 1.00 . A A . 53 PRO HB2 1 1
5 5983 1 1 53 PRO HB3 H 13.460 -13.710 -4.975 1.00 . A A . 53 PRO HB3 1 1
5 5984 1 1 53 PRO HD2 H 12.985 -12.327 -1.395 1.00 . A A . 53 PRO HD2 1 1
5 5985 1 1 53 PRO HD3 H 14.107 -11.935 -2.714 1.00 . A A . 53 PRO HD3 1 1
5 5986 1 1 53 PRO HG2 H 12.558 -14.449 -2.231 1.00 . A A . 53 PRO HG2 1 1
5 5987 1 1 53 PRO HG3 H 14.201 -14.236 -2.856 1.00 . A A . 53 PRO HG3 1 1
5 5988 1 1 53 PRO N N 12.078 -11.841 -3.237 1.00 . A A . 53 PRO N 1 1
5 5989 1 1 53 PRO O O 9.708 -14.049 -4.915 1.00 . A A . 53 PRO O 1 1
5 5990 1 1 54 TYR C C 7.181 -12.152 -2.710 1.00 . A A . 54 TYR C 1 1
5 5991 1 1 54 TYR CA C 8.127 -13.345 -2.867 1.00 . A A . 54 TYR CA 1 1
5 5992 1 1 54 TYR CB C 8.140 -14.190 -1.580 1.00 . A A . 54 TYR CB 1 1
5 5993 1 1 54 TYR CD1 C 10.582 -14.129 -1.003 1.00 . A A . 54 TYR CD1 1 1
5 5994 1 1 54 TYR CD2 C 9.020 -13.006 0.467 1.00 . A A . 54 TYR CD2 1 1
5 5995 1 1 54 TYR CE1 C 11.641 -13.735 -0.183 1.00 . A A . 54 TYR CE1 1 1
5 5996 1 1 54 TYR CE2 C 10.080 -12.611 1.291 1.00 . A A . 54 TYR CE2 1 1
5 5997 1 1 54 TYR CG C 9.274 -13.766 -0.680 1.00 . A A . 54 TYR CG 1 1
5 5998 1 1 54 TYR CZ C 11.392 -12.976 0.966 1.00 . A A . 54 TYR CZ 1 1
5 5999 1 1 54 TYR H H 9.933 -12.234 -2.449 1.00 . A A . 54 TYR H 1 1
5 6000 1 1 54 TYR HA H 7.816 -13.955 -3.700 1.00 . A A . 54 TYR HA 1 1
5 6001 1 1 54 TYR HB2 H 7.204 -14.060 -1.059 1.00 . A A . 54 TYR HB2 1 1
5 6002 1 1 54 TYR HB3 H 8.260 -15.232 -1.840 1.00 . A A . 54 TYR HB3 1 1
5 6003 1 1 54 TYR HD1 H 10.773 -14.717 -1.888 1.00 . A A . 54 TYR HD1 1 1
5 6004 1 1 54 TYR HD2 H 8.007 -12.725 0.716 1.00 . A A . 54 TYR HD2 1 1
5 6005 1 1 54 TYR HE1 H 12.652 -14.012 -0.442 1.00 . A A . 54 TYR HE1 1 1
5 6006 1 1 54 TYR HE2 H 9.886 -12.024 2.177 1.00 . A A . 54 TYR HE2 1 1
5 6007 1 1 54 TYR HH H 12.975 -13.360 1.960 1.00 . A A . 54 TYR HH 1 1
5 6008 1 1 54 TYR N N 9.530 -12.862 -3.081 1.00 . A A . 54 TYR N 1 1
5 6009 1 1 54 TYR O O 6.003 -12.312 -2.459 1.00 . A A . 54 TYR O 1 1
5 6010 1 1 54 TYR OH O 12.438 -12.586 1.777 1.00 . A A . 54 TYR OH 1 1
5 6011 1 1 55 GLU C C 6.831 -8.942 -4.023 1.00 . A A . 55 GLU C 1 1
5 6012 1 1 55 GLU CA C 6.810 -9.757 -2.726 1.00 . A A . 55 GLU CA 1 1
5 6013 1 1 55 GLU CB C 7.418 -8.952 -1.577 1.00 . A A . 55 GLU CB 1 1
5 6014 1 1 55 GLU CD C 6.581 -9.444 0.724 1.00 . A A . 55 GLU CD 1 1
5 6015 1 1 55 GLU CG C 7.585 -9.855 -0.354 1.00 . A A . 55 GLU CG 1 1
5 6016 1 1 55 GLU H H 8.638 -10.849 -3.067 1.00 . A A . 55 GLU H 1 1
5 6017 1 1 55 GLU HA H 5.801 -10.049 -2.478 1.00 . A A . 55 GLU HA 1 1
5 6018 1 1 55 GLU HB2 H 8.383 -8.568 -1.878 1.00 . A A . 55 GLU HB2 1 1
5 6019 1 1 55 GLU HB3 H 6.765 -8.129 -1.329 1.00 . A A . 55 GLU HB3 1 1
5 6020 1 1 55 GLU HG2 H 7.409 -10.882 -0.639 1.00 . A A . 55 GLU HG2 1 1
5 6021 1 1 55 GLU HG3 H 8.588 -9.755 0.034 1.00 . A A . 55 GLU HG3 1 1
5 6022 1 1 55 GLU N N 7.685 -10.958 -2.862 1.00 . A A . 55 GLU N 1 1
5 6023 1 1 55 GLU O O 7.782 -8.985 -4.778 1.00 . A A . 55 GLU O 1 1
5 6024 1 1 55 GLU OE1 O 6.782 -8.403 1.328 1.00 . A A . 55 GLU OE1 1 1
5 6025 1 1 55 GLU OE2 O 5.627 -10.178 0.928 1.00 . A A . 55 GLU OE2 1 1
5 6026 1 1 56 GLU C C 5.725 -5.890 -5.174 1.00 . A A . 56 GLU C 1 1
5 6027 1 1 56 GLU CA C 5.756 -7.378 -5.531 1.00 . A A . 56 GLU CA 1 1
5 6028 1 1 56 GLU CB C 4.464 -7.788 -6.239 1.00 . A A . 56 GLU CB 1 1
5 6029 1 1 56 GLU CD C 3.485 -7.016 -8.406 1.00 . A A . 56 GLU CD 1 1
5 6030 1 1 56 GLU CG C 4.672 -7.730 -7.754 1.00 . A A . 56 GLU CG 1 1
5 6031 1 1 56 GLU H H 5.037 -8.173 -3.661 1.00 . A A . 56 GLU H 1 1
5 6032 1 1 56 GLU HA H 6.607 -7.600 -6.155 1.00 . A A . 56 GLU HA 1 1
5 6033 1 1 56 GLU HB2 H 4.199 -8.794 -5.950 1.00 . A A . 56 GLU HB2 1 1
5 6034 1 1 56 GLU HB3 H 3.670 -7.111 -5.961 1.00 . A A . 56 GLU HB3 1 1
5 6035 1 1 56 GLU HG2 H 5.582 -7.190 -7.972 1.00 . A A . 56 GLU HG2 1 1
5 6036 1 1 56 GLU HG3 H 4.745 -8.733 -8.147 1.00 . A A . 56 GLU HG3 1 1
5 6037 1 1 56 GLU N N 5.792 -8.197 -4.285 1.00 . A A . 56 GLU N 1 1
5 6038 1 1 56 GLU O O 4.680 -5.270 -5.145 1.00 . A A . 56 GLU O 1 1
5 6039 1 1 56 GLU OE1 O 2.795 -6.295 -7.704 1.00 . A A . 56 GLU OE1 1 1
5 6040 1 1 56 GLU OE2 O 3.288 -7.202 -9.595 1.00 . A A . 56 GLU OE2 1 1
5 6041 1 1 57 VAL C C 7.169 -3.007 -5.760 1.00 . A A . 57 VAL C 1 1
5 6042 1 1 57 VAL CA C 6.894 -3.873 -4.526 1.00 . A A . 57 VAL CA 1 1
5 6043 1 1 57 VAL CB C 8.036 -3.749 -3.518 1.00 . A A . 57 VAL CB 1 1
5 6044 1 1 57 VAL CG1 C 7.665 -4.488 -2.232 1.00 . A A . 57 VAL CG1 1 1
5 6045 1 1 57 VAL CG2 C 9.307 -4.363 -4.108 1.00 . A A . 57 VAL CG2 1 1
5 6046 1 1 57 VAL H H 7.691 -5.834 -4.912 1.00 . A A . 57 VAL H 1 1
5 6047 1 1 57 VAL HA H 5.966 -3.584 -4.062 1.00 . A A . 57 VAL HA 1 1
5 6048 1 1 57 VAL HB H 8.206 -2.708 -3.298 1.00 . A A . 57 VAL HB 1 1
5 6049 1 1 57 VAL HG11 H 6.612 -4.730 -2.246 1.00 . A A . 57 VAL HG11 1 1
5 6050 1 1 57 VAL HG12 H 8.242 -5.398 -2.160 1.00 . A A . 57 VAL HG12 1 1
5 6051 1 1 57 VAL HG13 H 7.877 -3.858 -1.381 1.00 . A A . 57 VAL HG13 1 1
5 6052 1 1 57 VAL HG21 H 9.372 -4.114 -5.157 1.00 . A A . 57 VAL HG21 1 1
5 6053 1 1 57 VAL HG22 H 10.169 -3.971 -3.590 1.00 . A A . 57 VAL HG22 1 1
5 6054 1 1 57 VAL HG23 H 9.274 -5.436 -3.994 1.00 . A A . 57 VAL HG23 1 1
5 6055 1 1 57 VAL N N 6.861 -5.316 -4.891 1.00 . A A . 57 VAL N 1 1
5 6056 1 1 57 VAL O O 7.602 -3.488 -6.788 1.00 . A A . 57 VAL O 1 1
5 6057 1 1 58 THR C C 7.745 0.500 -6.268 1.00 . A A . 58 THR C 1 1
5 6058 1 1 58 THR CA C 7.177 -0.812 -6.801 1.00 . A A . 58 THR CA 1 1
5 6059 1 1 58 THR CB C 5.810 -0.590 -7.451 1.00 . A A . 58 THR CB 1 1
5 6060 1 1 58 THR CG2 C 5.996 -0.286 -8.939 1.00 . A A . 58 THR CG2 1 1
5 6061 1 1 58 THR H H 6.593 -1.366 -4.808 1.00 . A A . 58 THR H 1 1
5 6062 1 1 58 THR HA H 7.858 -1.263 -7.507 1.00 . A A . 58 THR HA 1 1
5 6063 1 1 58 THR HB H 5.317 0.244 -6.977 1.00 . A A . 58 THR HB 1 1
5 6064 1 1 58 THR HG1 H 5.349 -2.422 -7.914 1.00 . A A . 58 THR HG1 1 1
5 6065 1 1 58 THR HG21 H 6.955 -0.660 -9.266 1.00 . A A . 58 THR HG21 1 1
5 6066 1 1 58 THR HG22 H 5.210 -0.765 -9.505 1.00 . A A . 58 THR HG22 1 1
5 6067 1 1 58 THR HG23 H 5.953 0.782 -9.096 1.00 . A A . 58 THR HG23 1 1
5 6068 1 1 58 THR N N 6.927 -1.730 -5.654 1.00 . A A . 58 THR N 1 1
5 6069 1 1 58 THR O O 8.135 0.585 -5.121 1.00 . A A . 58 THR O 1 1
5 6070 1 1 58 THR OG1 O 5.020 -1.761 -7.300 1.00 . A A . 58 THR OG1 1 1
5 6071 1 1 59 CYS C C 7.589 4.016 -7.058 1.00 . A A . 59 CYS C 1 1
5 6072 1 1 59 CYS CA C 8.356 2.808 -6.552 1.00 . A A . 59 CYS CA 1 1
5 6073 1 1 59 CYS CB C 9.771 2.890 -7.093 1.00 . A A . 59 CYS CB 1 1
5 6074 1 1 59 CYS H H 7.485 1.456 -7.994 1.00 . A A . 59 CYS H 1 1
5 6075 1 1 59 CYS HA H 8.384 2.801 -5.477 1.00 . A A . 59 CYS HA 1 1
5 6076 1 1 59 CYS HB2 H 9.857 2.282 -7.981 1.00 . A A . 59 CYS HB2 1 1
5 6077 1 1 59 CYS HB3 H 9.986 3.927 -7.336 1.00 . A A . 59 CYS HB3 1 1
5 6078 1 1 59 CYS N N 7.801 1.526 -7.069 1.00 . A A . 59 CYS N 1 1
5 6079 1 1 59 CYS O O 6.561 3.914 -7.697 1.00 . A A . 59 CYS O 1 1
5 6080 1 1 59 CYS SG S 10.918 2.294 -5.831 1.00 . A A . 59 CYS SG 1 1
5 6081 1 1 60 CYS C C 8.582 7.513 -7.321 1.00 . A A . 60 CYS C 1 1
5 6082 1 1 60 CYS CA C 7.509 6.426 -7.249 1.00 . A A . 60 CYS CA 1 1
5 6083 1 1 60 CYS CB C 6.442 6.756 -6.195 1.00 . A A . 60 CYS CB 1 1
5 6084 1 1 60 CYS H H 8.969 5.196 -6.286 1.00 . A A . 60 CYS H 1 1
5 6085 1 1 60 CYS HA H 7.062 6.267 -8.207 1.00 . A A . 60 CYS HA 1 1
5 6086 1 1 60 CYS HB2 H 5.486 6.382 -6.520 1.00 . A A . 60 CYS HB2 1 1
5 6087 1 1 60 CYS HB3 H 6.711 6.269 -5.273 1.00 . A A . 60 CYS HB3 1 1
5 6088 1 1 60 CYS N N 8.130 5.166 -6.786 1.00 . A A . 60 CYS N 1 1
5 6089 1 1 60 CYS O O 9.130 7.915 -6.314 1.00 . A A . 60 CYS O 1 1
5 6090 1 1 60 CYS SG S 6.323 8.556 -5.909 1.00 . A A . 60 CYS SG 1 1
5 6091 1 1 61 SER C C 9.278 10.437 -8.717 1.00 . A A . 61 SER C 1 1
5 6092 1 1 61 SER CA C 9.924 9.051 -8.600 1.00 . A A . 61 SER CA 1 1
5 6093 1 1 61 SER CB C 10.701 8.713 -9.871 1.00 . A A . 61 SER CB 1 1
5 6094 1 1 61 SER H H 8.430 7.662 -9.294 1.00 . A A . 61 SER H 1 1
5 6095 1 1 61 SER HA H 10.582 9.010 -7.745 1.00 . A A . 61 SER HA 1 1
5 6096 1 1 61 SER HB2 H 11.616 9.281 -9.898 1.00 . A A . 61 SER HB2 1 1
5 6097 1 1 61 SER HB3 H 10.935 7.656 -9.878 1.00 . A A . 61 SER HB3 1 1
5 6098 1 1 61 SER HG H 10.021 9.981 -11.181 1.00 . A A . 61 SER HG 1 1
5 6099 1 1 61 SER N N 8.883 7.994 -8.492 1.00 . A A . 61 SER N 1 1
5 6100 1 1 61 SER O O 9.913 11.443 -8.469 1.00 . A A . 61 SER O 1 1
5 6101 1 1 61 SER OG O 9.912 9.044 -11.006 1.00 . A A . 61 SER OG 1 1
5 6102 1 1 62 THR C C 6.561 12.160 -7.954 1.00 . A A . 62 THR C 1 1
5 6103 1 1 62 THR CA C 7.372 11.843 -9.214 1.00 . A A . 62 THR CA 1 1
5 6104 1 1 62 THR CB C 6.451 11.726 -10.430 1.00 . A A . 62 THR CB 1 1
5 6105 1 1 62 THR CG2 C 6.477 13.037 -11.216 1.00 . A A . 62 THR CG2 1 1
5 6106 1 1 62 THR H H 7.518 9.689 -9.291 1.00 . A A . 62 THR H 1 1
5 6107 1 1 62 THR HA H 8.111 12.609 -9.387 1.00 . A A . 62 THR HA 1 1
5 6108 1 1 62 THR HB H 5.443 11.528 -10.101 1.00 . A A . 62 THR HB 1 1
5 6109 1 1 62 THR HG1 H 7.627 10.990 -11.793 1.00 . A A . 62 THR HG1 1 1
5 6110 1 1 62 THR HG21 H 7.198 13.709 -10.772 1.00 . A A . 62 THR HG21 1 1
5 6111 1 1 62 THR HG22 H 6.755 12.838 -12.240 1.00 . A A . 62 THR HG22 1 1
5 6112 1 1 62 THR HG23 H 5.498 13.492 -11.190 1.00 . A A . 62 THR HG23 1 1
5 6113 1 1 62 THR N N 8.026 10.508 -9.091 1.00 . A A . 62 THR N 1 1
5 6114 1 1 62 THR O O 6.857 11.683 -6.877 1.00 . A A . 62 THR O 1 1
5 6115 1 1 62 THR OG1 O 6.898 10.664 -11.260 1.00 . A A . 62 THR OG1 1 1
5 6116 1 1 63 ASP C C 3.496 12.370 -6.822 1.00 . A A . 63 ASP C 1 1
5 6117 1 1 63 ASP CA C 4.706 13.306 -6.896 1.00 . A A . 63 ASP CA 1 1
5 6118 1 1 63 ASP CB C 4.264 14.751 -7.135 1.00 . A A . 63 ASP CB 1 1
5 6119 1 1 63 ASP CG C 5.025 15.681 -6.189 1.00 . A A . 63 ASP CG 1 1
5 6120 1 1 63 ASP H H 5.317 13.332 -8.962 1.00 . A A . 63 ASP H 1 1
5 6121 1 1 63 ASP HA H 5.290 13.242 -5.992 1.00 . A A . 63 ASP HA 1 1
5 6122 1 1 63 ASP HB2 H 4.476 15.026 -8.159 1.00 . A A . 63 ASP HB2 1 1
5 6123 1 1 63 ASP HB3 H 3.205 14.841 -6.951 1.00 . A A . 63 ASP HB3 1 1
5 6124 1 1 63 ASP N N 5.539 12.960 -8.083 1.00 . A A . 63 ASP N 1 1
5 6125 1 1 63 ASP O O 2.878 12.066 -7.823 1.00 . A A . 63 ASP O 1 1
5 6126 1 1 63 ASP OD1 O 4.683 15.713 -5.019 1.00 . A A . 63 ASP OD1 1 1
5 6127 1 1 63 ASP OD2 O 5.939 16.345 -6.651 1.00 . A A . 63 ASP OD2 1 1
5 6128 1 1 64 LYS C C 2.020 9.949 -6.662 1.00 . A A . 64 LYS C 1 1
5 6129 1 1 64 LYS CA C 1.991 10.978 -5.527 1.00 . A A . 64 LYS CA 1 1
5 6130 1 1 64 LYS CB C 0.754 11.871 -5.642 1.00 . A A . 64 LYS CB 1 1
5 6131 1 1 64 LYS CD C 1.045 14.303 -5.155 1.00 . A A . 64 LYS CD 1 1
5 6132 1 1 64 LYS CE C -0.233 14.823 -5.817 1.00 . A A . 64 LYS CE 1 1
5 6133 1 1 64 LYS CG C 0.780 12.929 -4.538 1.00 . A A . 64 LYS CG 1 1
5 6134 1 1 64 LYS H H 3.668 12.155 -4.850 1.00 . A A . 64 LYS H 1 1
5 6135 1 1 64 LYS HA H 2.001 10.483 -4.569 1.00 . A A . 64 LYS HA 1 1
5 6136 1 1 64 LYS HB2 H 0.749 12.357 -6.608 1.00 . A A . 64 LYS HB2 1 1
5 6137 1 1 64 LYS HB3 H -0.136 11.268 -5.539 1.00 . A A . 64 LYS HB3 1 1
5 6138 1 1 64 LYS HD2 H 1.357 14.991 -4.383 1.00 . A A . 64 LYS HD2 1 1
5 6139 1 1 64 LYS HD3 H 1.822 14.218 -5.898 1.00 . A A . 64 LYS HD3 1 1
5 6140 1 1 64 LYS HE2 H -0.002 15.284 -6.768 1.00 . A A . 64 LYS HE2 1 1
5 6141 1 1 64 LYS HE3 H -0.943 14.021 -5.948 1.00 . A A . 64 LYS HE3 1 1
5 6142 1 1 64 LYS HG2 H -0.173 12.940 -4.028 1.00 . A A . 64 LYS HG2 1 1
5 6143 1 1 64 LYS HG3 H 1.564 12.696 -3.833 1.00 . A A . 64 LYS HG3 1 1
5 6144 1 1 64 LYS HZ1 H -0.043 16.545 -4.665 1.00 . A A . 64 LYS HZ1 1 1
5 6145 1 1 64 LYS HZ2 H -1.605 16.294 -5.284 1.00 . A A . 64 LYS HZ2 1 1
5 6146 1 1 64 LYS HZ3 H -1.052 15.361 -3.981 1.00 . A A . 64 LYS HZ3 1 1
5 6147 1 1 64 LYS N N 3.156 11.903 -5.649 1.00 . A A . 64 LYS N 1 1
5 6148 1 1 64 LYS NZ N -0.774 15.832 -4.865 1.00 . A A . 64 LYS NZ 1 1
5 6149 1 1 64 LYS O O 1.075 9.813 -7.414 1.00 . A A . 64 LYS O 1 1
5 6150 1 1 65 CYS C C 2.690 6.839 -7.275 1.00 . A A . 65 CYS C 1 1
5 6151 1 1 65 CYS CA C 3.164 8.168 -7.853 1.00 . A A . 65 CYS CA 1 1
5 6152 1 1 65 CYS CB C 4.623 8.044 -8.349 1.00 . A A . 65 CYS CB 1 1
5 6153 1 1 65 CYS H H 3.818 9.313 -6.139 1.00 . A A . 65 CYS H 1 1
5 6154 1 1 65 CYS HA H 2.534 8.458 -8.678 1.00 . A A . 65 CYS HA 1 1
5 6155 1 1 65 CYS HB2 H 5.009 7.081 -8.071 1.00 . A A . 65 CYS HB2 1 1
5 6156 1 1 65 CYS HB3 H 4.628 8.121 -9.427 1.00 . A A . 65 CYS HB3 1 1
5 6157 1 1 65 CYS N N 3.090 9.208 -6.777 1.00 . A A . 65 CYS N 1 1
5 6158 1 1 65 CYS O O 3.119 5.779 -7.685 1.00 . A A . 65 CYS O 1 1
5 6159 1 1 65 CYS SG S 5.695 9.330 -7.662 1.00 . A A . 65 CYS SG 1 1
5 6160 1 1 66 ASN C C -0.181 5.385 -6.043 1.00 . A A . 66 ASN C 1 1
5 6161 1 1 66 ASN CA C 1.301 5.642 -5.689 1.00 . A A . 66 ASN CA 1 1
5 6162 1 1 66 ASN CB C 1.445 5.893 -4.186 1.00 . A A . 66 ASN CB 1 1
5 6163 1 1 66 ASN CG C 2.730 5.254 -3.670 1.00 . A A . 66 ASN CG 1 1
5 6164 1 1 66 ASN H H 1.483 7.763 -5.998 1.00 . A A . 66 ASN H 1 1
5 6165 1 1 66 ASN HA H 1.913 4.804 -5.976 1.00 . A A . 66 ASN HA 1 1
5 6166 1 1 66 ASN HB2 H 1.476 6.957 -4.002 1.00 . A A . 66 ASN HB2 1 1
5 6167 1 1 66 ASN HB3 H 0.600 5.464 -3.668 1.00 . A A . 66 ASN HB3 1 1
5 6168 1 1 66 ASN HD21 H 3.613 5.249 -5.442 1.00 . A A . 66 ASN HD21 1 1
5 6169 1 1 66 ASN HD22 H 4.517 4.583 -4.179 1.00 . A A . 66 ASN HD22 1 1
5 6170 1 1 66 ASN N N 1.808 6.894 -6.314 1.00 . A A . 66 ASN N 1 1
5 6171 1 1 66 ASN ND2 N 3.703 5.013 -4.498 1.00 . A A . 66 ASN ND2 1 1
5 6172 1 1 66 ASN O O -0.911 4.856 -5.227 1.00 . A A . 66 ASN O 1 1
5 6173 1 1 66 ASN OD1 O 2.853 4.979 -2.493 1.00 . A A . 66 ASN OD1 1 1
5 6174 1 1 67 PRO C C -2.262 4.097 -8.033 1.00 . A A . 67 PRO C 1 1
5 6175 1 1 67 PRO CA C -2.011 5.555 -7.636 1.00 . A A . 67 PRO CA 1 1
5 6176 1 1 67 PRO CB C -2.183 6.459 -8.849 1.00 . A A . 67 PRO CB 1 1
5 6177 1 1 67 PRO CD C 0.173 6.416 -8.302 1.00 . A A . 67 PRO CD 1 1
5 6178 1 1 67 PRO CG C -0.812 6.603 -9.426 1.00 . A A . 67 PRO CG 1 1
5 6179 1 1 67 PRO HA H -2.682 5.861 -6.850 1.00 . A A . 67 PRO HA 1 1
5 6180 1 1 67 PRO HB2 H -2.849 5.999 -9.567 1.00 . A A . 67 PRO HB2 1 1
5 6181 1 1 67 PRO HB3 H -2.560 7.424 -8.549 1.00 . A A . 67 PRO HB3 1 1
5 6182 1 1 67 PRO HD2 H 0.994 5.787 -8.620 1.00 . A A . 67 PRO HD2 1 1
5 6183 1 1 67 PRO HD3 H 0.536 7.373 -7.966 1.00 . A A . 67 PRO HD3 1 1
5 6184 1 1 67 PRO HG2 H -0.653 5.851 -10.186 1.00 . A A . 67 PRO HG2 1 1
5 6185 1 1 67 PRO HG3 H -0.694 7.588 -9.851 1.00 . A A . 67 PRO HG3 1 1
5 6186 1 1 67 PRO N N -0.598 5.765 -7.236 1.00 . A A . 67 PRO N 1 1
5 6187 1 1 67 PRO O O -1.641 3.572 -8.935 1.00 . A A . 67 PRO O 1 1
5 6188 1 1 68 HIS C C -5.003 1.984 -8.091 1.00 . A A . 68 HIS C 1 1
5 6189 1 1 68 HIS CA C -3.514 2.043 -7.733 1.00 . A A . 68 HIS CA 1 1
5 6190 1 1 68 HIS CB C -3.183 1.253 -6.462 1.00 . A A . 68 HIS CB 1 1
5 6191 1 1 68 HIS CD2 C -4.387 2.291 -4.379 1.00 . A A . 68 HIS CD2 1 1
5 6192 1 1 68 HIS CE1 C -6.184 1.080 -4.403 1.00 . A A . 68 HIS CE1 1 1
5 6193 1 1 68 HIS CG C -4.272 1.431 -5.441 1.00 . A A . 68 HIS CG 1 1
5 6194 1 1 68 HIS H H -3.693 3.906 -6.672 1.00 . A A . 68 HIS H 1 1
5 6195 1 1 68 HIS HA H -2.907 1.705 -8.559 1.00 . A A . 68 HIS HA 1 1
5 6196 1 1 68 HIS HB2 H -3.073 0.213 -6.699 1.00 . A A . 68 HIS HB2 1 1
5 6197 1 1 68 HIS HB3 H -2.254 1.621 -6.051 1.00 . A A . 68 HIS HB3 1 1
5 6198 1 1 68 HIS HD1 H -5.649 -0.058 -6.060 1.00 . A A . 68 HIS HD1 1 1
5 6199 1 1 68 HIS HD2 H -3.644 3.019 -4.088 1.00 . A A . 68 HIS HD2 1 1
5 6200 1 1 68 HIS HE1 H -7.151 0.668 -4.155 1.00 . A A . 68 HIS HE1 1 1
5 6201 1 1 68 HIS N N -3.189 3.453 -7.384 1.00 . A A . 68 HIS N 1 1
5 6202 1 1 68 HIS ND1 N -5.428 0.665 -5.436 1.00 . A A . 68 HIS ND1 1 1
5 6203 1 1 68 HIS NE2 N -5.595 2.070 -3.725 1.00 . A A . 68 HIS NE2 1 1
5 6204 1 1 68 HIS O O -5.632 3.016 -8.175 1.00 . A A . 68 HIS O 1 1
5 6205 1 1 69 PRO C C -7.806 1.107 -7.406 1.00 . A A . 69 PRO C 1 1
5 6206 1 1 69 PRO CA C -6.981 0.721 -8.634 1.00 . A A . 69 PRO CA 1 1
5 6207 1 1 69 PRO CB C -7.176 -0.743 -9.019 1.00 . A A . 69 PRO CB 1 1
5 6208 1 1 69 PRO CD C -4.909 -0.516 -8.231 1.00 . A A . 69 PRO CD 1 1
5 6209 1 1 69 PRO CG C -6.072 -1.471 -8.326 1.00 . A A . 69 PRO CG 1 1
5 6210 1 1 69 PRO HA H -7.215 1.362 -9.469 1.00 . A A . 69 PRO HA 1 1
5 6211 1 1 69 PRO HB2 H -8.139 -1.095 -8.675 1.00 . A A . 69 PRO HB2 1 1
5 6212 1 1 69 PRO HB3 H -7.088 -0.867 -10.087 1.00 . A A . 69 PRO HB3 1 1
5 6213 1 1 69 PRO HD2 H -4.398 -0.655 -7.294 1.00 . A A . 69 PRO HD2 1 1
5 6214 1 1 69 PRO HD3 H -4.235 -0.649 -9.062 1.00 . A A . 69 PRO HD3 1 1
5 6215 1 1 69 PRO HG2 H -6.393 -1.766 -7.337 1.00 . A A . 69 PRO HG2 1 1
5 6216 1 1 69 PRO HG3 H -5.784 -2.339 -8.898 1.00 . A A . 69 PRO HG3 1 1
5 6217 1 1 69 PRO N N -5.542 0.809 -8.294 1.00 . A A . 69 PRO N 1 1
5 6218 1 1 69 PRO O O -8.221 0.268 -6.630 1.00 . A A . 69 PRO O 1 1
5 6219 1 1 70 LYS C C -10.267 3.023 -6.379 1.00 . A A . 70 LYS C 1 1
5 6220 1 1 70 LYS CA C -8.793 2.844 -6.026 1.00 . A A . 70 LYS CA 1 1
5 6221 1 1 70 LYS CB C -8.185 4.199 -5.644 1.00 . A A . 70 LYS CB 1 1
5 6222 1 1 70 LYS CD C -6.014 5.263 -5.014 1.00 . A A . 70 LYS CD 1 1
5 6223 1 1 70 LYS CE C -5.802 6.541 -5.830 1.00 . A A . 70 LYS CE 1 1
5 6224 1 1 70 LYS CG C -6.674 4.201 -5.894 1.00 . A A . 70 LYS CG 1 1
5 6225 1 1 70 LYS H H -7.665 3.037 -7.846 1.00 . A A . 70 LYS H 1 1
5 6226 1 1 70 LYS HA H -8.682 2.149 -5.212 1.00 . A A . 70 LYS HA 1 1
5 6227 1 1 70 LYS HB2 H -8.645 4.975 -6.236 1.00 . A A . 70 LYS HB2 1 1
5 6228 1 1 70 LYS HB3 H -8.370 4.391 -4.601 1.00 . A A . 70 LYS HB3 1 1
5 6229 1 1 70 LYS HD2 H -6.652 5.477 -4.168 1.00 . A A . 70 LYS HD2 1 1
5 6230 1 1 70 LYS HD3 H -5.060 4.900 -4.664 1.00 . A A . 70 LYS HD3 1 1
5 6231 1 1 70 LYS HE2 H -5.189 7.240 -5.278 1.00 . A A . 70 LYS HE2 1 1
5 6232 1 1 70 LYS HE3 H -5.347 6.309 -6.781 1.00 . A A . 70 LYS HE3 1 1
5 6233 1 1 70 LYS HG2 H -6.267 3.229 -5.657 1.00 . A A . 70 LYS HG2 1 1
5 6234 1 1 70 LYS HG3 H -6.484 4.431 -6.931 1.00 . A A . 70 LYS HG3 1 1
5 6235 1 1 70 LYS HZ1 H -7.679 7.110 -5.135 1.00 . A A . 70 LYS HZ1 1 1
5 6236 1 1 70 LYS HZ2 H -7.095 8.066 -6.412 1.00 . A A . 70 LYS HZ2 1 1
5 6237 1 1 70 LYS HZ3 H -7.686 6.502 -6.718 1.00 . A A . 70 LYS HZ3 1 1
5 6238 1 1 70 LYS N N -8.023 2.381 -7.214 1.00 . A A . 70 LYS N 1 1
5 6239 1 1 70 LYS NZ N -7.168 7.097 -6.040 1.00 . A A . 70 LYS NZ 1 1
5 6240 1 1 70 LYS O O -11.135 2.405 -5.800 1.00 . A A . 70 LYS O 1 1
5 6241 1 1 71 GLN C C -12.300 3.380 -9.003 1.00 . A A . 71 GLN C 1 1
5 6242 1 1 71 GLN CA C -11.978 4.101 -7.692 1.00 . A A . 71 GLN CA 1 1
5 6243 1 1 71 GLN CB C -12.099 5.616 -7.857 1.00 . A A . 71 GLN CB 1 1
5 6244 1 1 71 GLN CD C -11.246 7.121 -6.056 1.00 . A A . 71 GLN CD 1 1
5 6245 1 1 71 GLN CG C -12.422 6.252 -6.504 1.00 . A A . 71 GLN CG 1 1
5 6246 1 1 71 GLN H H -9.845 4.375 -7.766 1.00 . A A . 71 GLN H 1 1
5 6247 1 1 71 GLN HA H -12.631 3.763 -6.903 1.00 . A A . 71 GLN HA 1 1
5 6248 1 1 71 GLN HB2 H -11.164 6.012 -8.228 1.00 . A A . 71 GLN HB2 1 1
5 6249 1 1 71 GLN HB3 H -12.887 5.842 -8.556 1.00 . A A . 71 GLN HB3 1 1
5 6250 1 1 71 GLN HE21 H -10.347 5.648 -5.073 1.00 . A A . 71 GLN HE21 1 1
5 6251 1 1 71 GLN HE22 H -9.544 7.142 -5.037 1.00 . A A . 71 GLN HE22 1 1
5 6252 1 1 71 GLN HG2 H -13.309 6.863 -6.596 1.00 . A A . 71 GLN HG2 1 1
5 6253 1 1 71 GLN HG3 H -12.593 5.476 -5.773 1.00 . A A . 71 GLN HG3 1 1
5 6254 1 1 71 GLN N N -10.558 3.876 -7.316 1.00 . A A . 71 GLN N 1 1
5 6255 1 1 71 GLN NE2 N -10.301 6.593 -5.328 1.00 . A A . 71 GLN NE2 1 1
5 6256 1 1 71 GLN O O -12.755 3.980 -9.956 1.00 . A A . 71 GLN O 1 1
5 6257 1 1 71 GLN OE1 O -11.187 8.293 -6.371 1.00 . A A . 71 GLN OE1 1 1
5 6258 1 1 72 ARG C C -13.568 0.418 -10.097 1.00 . A A . 72 ARG C 1 1
5 6259 1 1 72 ARG CA C -12.364 1.341 -10.309 1.00 . A A . 72 ARG CA 1 1
5 6260 1 1 72 ARG CB C -11.101 0.524 -10.585 1.00 . A A . 72 ARG CB 1 1
5 6261 1 1 72 ARG CD C -10.971 0.254 -13.066 1.00 . A A . 72 ARG CD 1 1
5 6262 1 1 72 ARG CG C -11.353 -0.432 -11.753 1.00 . A A . 72 ARG CG 1 1
5 6263 1 1 72 ARG CZ C -8.719 0.230 -13.955 1.00 . A A . 72 ARG CZ 1 1
5 6264 1 1 72 ARG H H -11.700 1.627 -8.277 1.00 . A A . 72 ARG H 1 1
5 6265 1 1 72 ARG HA H -12.547 2.022 -11.125 1.00 . A A . 72 ARG HA 1 1
5 6266 1 1 72 ARG HB2 H -10.289 1.192 -10.835 1.00 . A A . 72 ARG HB2 1 1
5 6267 1 1 72 ARG HB3 H -10.841 -0.045 -9.706 1.00 . A A . 72 ARG HB3 1 1
5 6268 1 1 72 ARG HD2 H -11.765 0.144 -13.791 1.00 . A A . 72 ARG HD2 1 1
5 6269 1 1 72 ARG HD3 H -10.755 1.297 -12.896 1.00 . A A . 72 ARG HD3 1 1
5 6270 1 1 72 ARG HE H -9.706 -1.432 -13.503 1.00 . A A . 72 ARG HE 1 1
5 6271 1 1 72 ARG HG2 H -10.754 -1.323 -11.623 1.00 . A A . 72 ARG HG2 1 1
5 6272 1 1 72 ARG HG3 H -12.397 -0.701 -11.781 1.00 . A A . 72 ARG HG3 1 1
5 6273 1 1 72 ARG HH11 H -8.882 1.649 -12.552 1.00 . A A . 72 ARG HH11 1 1
5 6274 1 1 72 ARG HH12 H -7.581 1.854 -13.676 1.00 . A A . 72 ARG HH12 1 1
5 6275 1 1 72 ARG HH21 H -8.318 -1.029 -15.458 1.00 . A A . 72 ARG HH21 1 1
5 6276 1 1 72 ARG HH22 H -7.262 0.338 -15.323 1.00 . A A . 72 ARG HH22 1 1
5 6277 1 1 72 ARG N N -12.068 2.096 -9.058 1.00 . A A . 72 ARG N 1 1
5 6278 1 1 72 ARG NE N -9.744 -0.453 -13.524 1.00 . A A . 72 ARG NE 1 1
5 6279 1 1 72 ARG NH1 N -8.367 1.330 -13.347 1.00 . A A . 72 ARG NH1 1 1
5 6280 1 1 72 ARG NH2 N -8.047 -0.186 -14.993 1.00 . A A . 72 ARG NH2 1 1
5 6281 1 1 72 ARG O O -13.607 -0.342 -9.150 1.00 . A A . 72 ARG O 1 1
5 6282 1 1 73 PRO C C -15.419 -1.773 -11.261 1.00 . A A . 73 PRO C 1 1
5 6283 1 1 73 PRO CA C -15.737 -0.319 -10.903 1.00 . A A . 73 PRO CA 1 1
5 6284 1 1 73 PRO CB C -16.673 0.304 -11.936 1.00 . A A . 73 PRO CB 1 1
5 6285 1 1 73 PRO CD C -14.538 1.408 -12.157 1.00 . A A . 73 PRO CD 1 1
5 6286 1 1 73 PRO CG C -15.770 0.984 -12.915 1.00 . A A . 73 PRO CG 1 1
5 6287 1 1 73 PRO HA H -16.175 -0.254 -9.920 1.00 . A A . 73 PRO HA 1 1
5 6288 1 1 73 PRO HB2 H -17.254 -0.466 -12.426 1.00 . A A . 73 PRO HB2 1 1
5 6289 1 1 73 PRO HB3 H -17.322 1.027 -11.468 1.00 . A A . 73 PRO HB3 1 1
5 6290 1 1 73 PRO HD2 H -13.654 1.266 -12.764 1.00 . A A . 73 PRO HD2 1 1
5 6291 1 1 73 PRO HD3 H -14.622 2.435 -11.839 1.00 . A A . 73 PRO HD3 1 1
5 6292 1 1 73 PRO HG2 H -15.502 0.297 -13.706 1.00 . A A . 73 PRO HG2 1 1
5 6293 1 1 73 PRO HG3 H -16.259 1.852 -13.328 1.00 . A A . 73 PRO HG3 1 1
5 6294 1 1 73 PRO N N -14.515 0.518 -10.991 1.00 . A A . 73 PRO N 1 1
5 6295 1 1 73 PRO O O -14.474 -2.055 -11.971 1.00 . A A . 73 PRO O 1 1
5 6296 1 1 74 GLY C C -17.222 -4.942 -10.870 1.00 . A A . 74 GLY C 1 1
5 6297 1 1 74 GLY CA C -15.943 -4.132 -11.088 1.00 . A A . 74 GLY CA 1 1
5 6298 1 1 74 GLY H H -16.958 -2.450 -10.205 1.00 . A A . 74 GLY H 1 1
5 6299 1 1 74 GLY HA2 H -15.627 -4.224 -12.118 1.00 . A A . 74 GLY HA2 1 1
5 6300 1 1 74 GLY HA3 H -15.167 -4.509 -10.438 1.00 . A A . 74 GLY HA3 1 1
5 6301 1 1 74 GLY N N -16.201 -2.698 -10.775 1.00 . A A . 74 GLY N 1 1
5 6302 1 1 74 GLY O O -17.607 -5.106 -9.724 1.00 . A A . 74 GLY O 1 1
5 6303 1 1 74 GLY OXT O -17.794 -5.384 -11.852 1.00 . A A . 74 GLY OXT 1 1
5 6304 2 2 1 MET C C -11.362 -3.676 -0.930 1.00 . B B . 1 MET C 1 1
5 6305 2 2 1 MET CA C -12.748 -4.157 -1.369 1.00 . B B . 1 MET CA 1 1
5 6306 2 2 1 MET CB C -13.538 -4.690 -0.176 1.00 . B B . 1 MET CB 1 1
5 6307 2 2 1 MET CE C -17.154 -6.344 0.256 1.00 . B B . 1 MET CE 1 1
5 6308 2 2 1 MET CG C -14.982 -4.960 -0.600 1.00 . B B . 1 MET CG 1 1
5 6309 2 2 1 MET H1 H -11.739 -5.830 -2.091 1.00 . B B . 1 MET H1 1 1
5 6310 2 2 1 MET H2 H -13.432 -5.956 -2.164 1.00 . B B . 1 MET H2 1 1
5 6311 2 2 1 MET H3 H -12.601 -4.978 -3.278 1.00 . B B . 1 MET H3 1 1
5 6312 2 2 1 MET HA H -13.292 -3.355 -1.842 1.00 . B B . 1 MET HA 1 1
5 6313 2 2 1 MET HB2 H -13.087 -5.608 0.173 1.00 . B B . 1 MET HB2 1 1
5 6314 2 2 1 MET HB3 H -13.528 -3.959 0.618 1.00 . B B . 1 MET HB3 1 1
5 6315 2 2 1 MET HE1 H -17.539 -5.545 -0.363 1.00 . B B . 1 MET HE1 1 1
5 6316 2 2 1 MET HE2 H -17.738 -7.235 0.093 1.00 . B B . 1 MET HE2 1 1
5 6317 2 2 1 MET HE3 H -17.215 -6.061 1.298 1.00 . B B . 1 MET HE3 1 1
5 6318 2 2 1 MET HG2 H -15.642 -4.278 -0.084 1.00 . B B . 1 MET HG2 1 1
5 6319 2 2 1 MET HG3 H -15.077 -4.815 -1.666 1.00 . B B . 1 MET HG3 1 1
5 6320 2 2 1 MET N N -12.620 -5.318 -2.296 1.00 . B B . 1 MET N 1 1
5 6321 2 2 1 MET O O -10.364 -4.003 -1.538 1.00 . B B . 1 MET O 1 1
5 6322 2 2 1 MET SD S -15.427 -6.663 -0.180 1.00 . B B . 1 MET SD 1 1
5 6323 2 2 2 ARG C C -9.319 -1.569 -0.505 1.00 . B B . 2 ARG C 1 1
5 6324 2 2 2 ARG CA C -9.959 -2.411 0.583 1.00 . B B . 2 ARG CA 1 1
5 6325 2 2 2 ARG CB C -9.116 -3.678 0.770 1.00 . B B . 2 ARG CB 1 1
5 6326 2 2 2 ARG CD C -7.753 -4.915 2.463 1.00 . B B . 2 ARG CD 1 1
5 6327 2 2 2 ARG CG C -8.247 -3.535 2.021 1.00 . B B . 2 ARG CG 1 1
5 6328 2 2 2 ARG CZ C -6.411 -3.935 4.226 1.00 . B B . 2 ARG CZ 1 1
5 6329 2 2 2 ARG H H -12.102 -2.649 0.599 1.00 . B B . 2 ARG H 1 1
5 6330 2 2 2 ARG HA H -10.039 -1.868 1.510 1.00 . B B . 2 ARG HA 1 1
5 6331 2 2 2 ARG HB2 H -9.768 -4.530 0.875 1.00 . B B . 2 ARG HB2 1 1
5 6332 2 2 2 ARG HB3 H -8.476 -3.821 -0.102 1.00 . B B . 2 ARG HB3 1 1
5 6333 2 2 2 ARG HD2 H -8.457 -5.362 3.151 1.00 . B B . 2 ARG HD2 1 1
5 6334 2 2 2 ARG HD3 H -7.604 -5.554 1.606 1.00 . B B . 2 ARG HD3 1 1
5 6335 2 2 2 ARG HE H -5.625 -5.035 2.771 1.00 . B B . 2 ARG HE 1 1
5 6336 2 2 2 ARG HG2 H -7.399 -2.903 1.799 1.00 . B B . 2 ARG HG2 1 1
5 6337 2 2 2 ARG HG3 H -8.829 -3.093 2.815 1.00 . B B . 2 ARG HG3 1 1
5 6338 2 2 2 ARG HH11 H -8.042 -4.774 5.029 1.00 . B B . 2 ARG HH11 1 1
5 6339 2 2 2 ARG HH12 H -7.286 -3.542 5.983 1.00 . B B . 2 ARG HH12 1 1
5 6340 2 2 2 ARG HH21 H -4.769 -2.929 3.678 1.00 . B B . 2 ARG HH21 1 1
5 6341 2 2 2 ARG HH22 H -5.434 -2.496 5.217 1.00 . B B . 2 ARG HH22 1 1
5 6342 2 2 2 ARG N N -11.289 -2.903 0.120 1.00 . B B . 2 ARG N 1 1
5 6343 2 2 2 ARG NE N -6.451 -4.659 3.140 1.00 . B B . 2 ARG NE 1 1
5 6344 2 2 2 ARG NH1 N -7.317 -4.096 5.151 1.00 . B B . 2 ARG NH1 1 1
5 6345 2 2 2 ARG NH2 N -5.464 -3.051 4.386 1.00 . B B . 2 ARG NH2 1 1
5 6346 2 2 2 ARG O O -9.928 -1.267 -1.509 1.00 . B B . 2 ARG O 1 1
5 6347 2 2 3 TYR C C -6.622 -1.616 -2.209 1.00 . B B . 3 TYR C 1 1
5 6348 2 2 3 TYR CA C -7.356 -0.541 -1.436 1.00 . B B . 3 TYR CA 1 1
5 6349 2 2 3 TYR CB C -6.353 0.431 -0.798 1.00 . B B . 3 TYR CB 1 1
5 6350 2 2 3 TYR CD1 C -7.581 1.510 1.120 1.00 . B B . 3 TYR CD1 1 1
5 6351 2 2 3 TYR CD2 C -5.878 -0.145 1.601 1.00 . B B . 3 TYR CD2 1 1
5 6352 2 2 3 TYR CE1 C -7.813 1.669 2.490 1.00 . B B . 3 TYR CE1 1 1
5 6353 2 2 3 TYR CE2 C -6.109 0.013 2.970 1.00 . B B . 3 TYR CE2 1 1
5 6354 2 2 3 TYR CG C -6.615 0.602 0.677 1.00 . B B . 3 TYR CG 1 1
5 6355 2 2 3 TYR CZ C -7.076 0.920 3.415 1.00 . B B . 3 TYR CZ 1 1
5 6356 2 2 3 TYR H H -7.571 -1.584 0.431 1.00 . B B . 3 TYR H 1 1
5 6357 2 2 3 TYR HA H -8.056 -0.018 -2.071 1.00 . B B . 3 TYR HA 1 1
5 6358 2 2 3 TYR HB2 H -5.353 0.047 -0.936 1.00 . B B . 3 TYR HB2 1 1
5 6359 2 2 3 TYR HB3 H -6.433 1.389 -1.290 1.00 . B B . 3 TYR HB3 1 1
5 6360 2 2 3 TYR HD1 H -8.149 2.088 0.405 1.00 . B B . 3 TYR HD1 1 1
5 6361 2 2 3 TYR HD2 H -5.133 -0.848 1.255 1.00 . B B . 3 TYR HD2 1 1
5 6362 2 2 3 TYR HE1 H -8.559 2.371 2.832 1.00 . B B . 3 TYR HE1 1 1
5 6363 2 2 3 TYR HE2 H -5.534 -0.560 3.683 1.00 . B B . 3 TYR HE2 1 1
5 6364 2 2 3 TYR HH H -6.554 0.701 5.237 1.00 . B B . 3 TYR HH 1 1
5 6365 2 2 3 TYR N N -8.064 -1.269 -0.356 1.00 . B B . 3 TYR N 1 1
5 6366 2 2 3 TYR O O -5.498 -1.456 -2.638 1.00 . B B . 3 TYR O 1 1
5 6367 2 2 3 TYR OH O -7.304 1.072 4.766 1.00 . B B . 3 TYR OH 1 1
5 6368 2 2 4 TYR C C -6.464 -3.530 -4.518 1.00 . B B . 4 TYR C 1 1
5 6369 2 2 4 TYR CA C -6.664 -3.879 -3.060 1.00 . B B . 4 TYR CA 1 1
5 6370 2 2 4 TYR CB C -7.719 -4.982 -2.958 1.00 . B B . 4 TYR CB 1 1
5 6371 2 2 4 TYR CD1 C -6.671 -6.095 -0.952 1.00 . B B . 4 TYR CD1 1 1
5 6372 2 2 4 TYR CD2 C -7.177 -7.432 -2.910 1.00 . B B . 4 TYR CD2 1 1
5 6373 2 2 4 TYR CE1 C -6.178 -7.234 -0.306 1.00 . B B . 4 TYR CE1 1 1
5 6374 2 2 4 TYR CE2 C -6.683 -8.569 -2.267 1.00 . B B . 4 TYR CE2 1 1
5 6375 2 2 4 TYR CG C -7.170 -6.196 -2.255 1.00 . B B . 4 TYR CG 1 1
5 6376 2 2 4 TYR CZ C -6.183 -8.472 -0.964 1.00 . B B . 4 TYR CZ 1 1
5 6377 2 2 4 TYR H H -8.169 -2.834 -1.975 1.00 . B B . 4 TYR H 1 1
5 6378 2 2 4 TYR HA H -5.743 -4.190 -2.591 1.00 . B B . 4 TYR HA 1 1
5 6379 2 2 4 TYR HB2 H -8.567 -4.610 -2.409 1.00 . B B . 4 TYR HB2 1 1
5 6380 2 2 4 TYR HB3 H -8.036 -5.261 -3.952 1.00 . B B . 4 TYR HB3 1 1
5 6381 2 2 4 TYR HD1 H -6.666 -5.141 -0.447 1.00 . B B . 4 TYR HD1 1 1
5 6382 2 2 4 TYR HD2 H -7.564 -7.506 -3.916 1.00 . B B . 4 TYR HD2 1 1
5 6383 2 2 4 TYR HE1 H -5.794 -7.158 0.700 1.00 . B B . 4 TYR HE1 1 1
5 6384 2 2 4 TYR HE2 H -6.689 -9.522 -2.775 1.00 . B B . 4 TYR HE2 1 1
5 6385 2 2 4 TYR HH H -6.326 -10.307 -0.463 1.00 . B B . 4 TYR HH 1 1
5 6386 2 2 4 TYR N N -7.272 -2.737 -2.355 1.00 . B B . 4 TYR N 1 1
5 6387 2 2 4 TYR O O -6.522 -2.385 -4.921 1.00 . B B . 4 TYR O 1 1
5 6388 2 2 4 TYR OH O -5.696 -9.595 -0.329 1.00 . B B . 4 TYR OH 1 1
5 6389 2 2 5 GLU C C -7.418 -4.251 -7.465 1.00 . B B . 5 GLU C 1 1
5 6390 2 2 5 GLU CA C -6.056 -4.280 -6.763 1.00 . B B . 5 GLU CA 1 1
5 6391 2 2 5 GLU CB C -5.213 -5.452 -7.259 1.00 . B B . 5 GLU CB 1 1
5 6392 2 2 5 GLU CD C -5.368 -7.862 -7.899 1.00 . B B . 5 GLU CD 1 1
5 6393 2 2 5 GLU CG C -5.961 -6.764 -7.015 1.00 . B B . 5 GLU CG 1 1
5 6394 2 2 5 GLU H H -6.220 -5.428 -4.933 1.00 . B B . 5 GLU H 1 1
5 6395 2 2 5 GLU HA H -5.530 -3.353 -6.925 1.00 . B B . 5 GLU HA 1 1
5 6396 2 2 5 GLU HB2 H -5.024 -5.334 -8.316 1.00 . B B . 5 GLU HB2 1 1
5 6397 2 2 5 GLU HB3 H -4.275 -5.468 -6.725 1.00 . B B . 5 GLU HB3 1 1
5 6398 2 2 5 GLU HG2 H -5.863 -7.045 -5.976 1.00 . B B . 5 GLU HG2 1 1
5 6399 2 2 5 GLU HG3 H -7.005 -6.633 -7.256 1.00 . B B . 5 GLU HG3 1 1
5 6400 2 2 5 GLU N N -6.247 -4.520 -5.306 1.00 . B B . 5 GLU N 1 1
5 6401 2 2 5 GLU O O -7.635 -4.928 -8.450 1.00 . B B . 5 GLU O 1 1
5 6402 2 2 5 GLU OE1 O -4.282 -8.323 -7.591 1.00 . B B . 5 GLU OE1 1 1
5 6403 2 2 5 GLU OE2 O -6.012 -8.225 -8.871 1.00 . B B . 5 GLU OE2 1 1
5 6404 2 2 6 SER C C -10.358 -2.053 -7.305 1.00 . B B . 6 SER C 1 1
5 6405 2 2 6 SER CA C -9.692 -3.406 -7.591 1.00 . B B . 6 SER CA 1 1
5 6406 2 2 6 SER CB C -10.486 -4.539 -6.943 1.00 . B B . 6 SER CB 1 1
5 6407 2 2 6 SER H H -8.147 -2.939 -6.160 1.00 . B B . 6 SER H 1 1
5 6408 2 2 6 SER HA H -9.617 -3.572 -8.654 1.00 . B B . 6 SER HA 1 1
5 6409 2 2 6 SER HB2 H -10.405 -5.428 -7.545 1.00 . B B . 6 SER HB2 1 1
5 6410 2 2 6 SER HB3 H -10.089 -4.737 -5.956 1.00 . B B . 6 SER HB3 1 1
5 6411 2 2 6 SER HG H -12.337 -4.622 -7.538 1.00 . B B . 6 SER HG 1 1
5 6412 2 2 6 SER N N -8.341 -3.474 -6.958 1.00 . B B . 6 SER N 1 1
5 6413 2 2 6 SER O O -10.968 -1.460 -8.170 1.00 . B B . 6 SER O 1 1
5 6414 2 2 6 SER OG O -11.853 -4.159 -6.850 1.00 . B B . 6 SER OG 1 1
5 6415 2 2 7 SER C C -10.632 0.100 -4.293 1.00 . B B . 7 SER C 1 1
5 6416 2 2 7 SER CA C -10.882 -0.251 -5.765 1.00 . B B . 7 SER CA 1 1
5 6417 2 2 7 SER CB C -12.375 -0.456 -6.021 1.00 . B B . 7 SER CB 1 1
5 6418 2 2 7 SER H H -9.757 -2.055 -5.413 1.00 . B B . 7 SER H 1 1
5 6419 2 2 7 SER HA H -10.500 0.523 -6.410 1.00 . B B . 7 SER HA 1 1
5 6420 2 2 7 SER HB2 H -12.946 0.093 -5.292 1.00 . B B . 7 SER HB2 1 1
5 6421 2 2 7 SER HB3 H -12.621 -0.099 -7.013 1.00 . B B . 7 SER HB3 1 1
5 6422 2 2 7 SER HG H -12.456 -2.126 -5.025 1.00 . B B . 7 SER HG 1 1
5 6423 2 2 7 SER N N -10.250 -1.563 -6.098 1.00 . B B . 7 SER N 1 1
5 6424 2 2 7 SER O O -9.749 -0.444 -3.663 1.00 . B B . 7 SER O 1 1
5 6425 2 2 7 SER OG O -12.684 -1.840 -5.913 1.00 . B B . 7 SER OG 1 1
5 6426 2 2 8 LEU C C -12.458 1.022 -1.490 1.00 . B B . 8 LEU C 1 1
5 6427 2 2 8 LEU CA C -11.211 1.379 -2.306 1.00 . B B . 8 LEU CA 1 1
5 6428 2 2 8 LEU CB C -11.019 2.901 -2.295 1.00 . B B . 8 LEU CB 1 1
5 6429 2 2 8 LEU CD1 C -9.252 4.648 -2.487 1.00 . B B . 8 LEU CD1 1 1
5 6430 2 2 8 LEU CD2 C -8.647 2.261 -2.876 1.00 . B B . 8 LEU CD2 1 1
5 6431 2 2 8 LEU CG C -9.747 3.314 -3.048 1.00 . B B . 8 LEU CG 1 1
5 6432 2 2 8 LEU H H -12.118 1.424 -4.263 1.00 . B B . 8 LEU H 1 1
5 6433 2 2 8 LEU HA H -10.338 0.894 -1.900 1.00 . B B . 8 LEU HA 1 1
5 6434 2 2 8 LEU HB2 H -11.873 3.367 -2.763 1.00 . B B . 8 LEU HB2 1 1
5 6435 2 2 8 LEU HB3 H -10.949 3.240 -1.272 1.00 . B B . 8 LEU HB3 1 1
5 6436 2 2 8 LEU HD11 H -9.640 4.784 -1.488 1.00 . B B . 8 LEU HD11 1 1
5 6437 2 2 8 LEU HD12 H -8.173 4.648 -2.457 1.00 . B B . 8 LEU HD12 1 1
5 6438 2 2 8 LEU HD13 H -9.595 5.454 -3.119 1.00 . B B . 8 LEU HD13 1 1
5 6439 2 2 8 LEU HD21 H -8.620 1.931 -1.849 1.00 . B B . 8 LEU HD21 1 1
5 6440 2 2 8 LEU HD22 H -8.852 1.420 -3.520 1.00 . B B . 8 LEU HD22 1 1
5 6441 2 2 8 LEU HD23 H -7.691 2.691 -3.144 1.00 . B B . 8 LEU HD23 1 1
5 6442 2 2 8 LEU HG H -9.977 3.431 -4.097 1.00 . B B . 8 LEU HG 1 1
5 6443 2 2 8 LEU N N -11.406 1.001 -3.739 1.00 . B B . 8 LEU N 1 1
5 6444 2 2 8 LEU O O -13.512 1.598 -1.674 1.00 . B B . 8 LEU O 1 1
5 6445 2 2 9 LYS C C -13.071 -0.783 1.615 1.00 . B B . 9 LYS C 1 1
5 6446 2 2 9 LYS CA C -13.532 -0.281 0.246 1.00 . B B . 9 LYS CA 1 1
5 6447 2 2 9 LYS CB C -14.238 -1.406 -0.518 1.00 . B B . 9 LYS CB 1 1
5 6448 2 2 9 LYS CD C -15.076 -2.142 -2.755 1.00 . B B . 9 LYS CD 1 1
5 6449 2 2 9 LYS CE C -15.902 -1.415 -3.818 1.00 . B B . 9 LYS CE 1 1
5 6450 2 2 9 LYS CG C -14.185 -1.136 -2.024 1.00 . B B . 9 LYS CG 1 1
5 6451 2 2 9 LYS H H -11.488 -0.354 -0.439 1.00 . B B . 9 LYS H 1 1
5 6452 2 2 9 LYS HA H -14.195 0.563 0.357 1.00 . B B . 9 LYS HA 1 1
5 6453 2 2 9 LYS HB2 H -13.749 -2.344 -0.304 1.00 . B B . 9 LYS HB2 1 1
5 6454 2 2 9 LYS HB3 H -15.269 -1.460 -0.203 1.00 . B B . 9 LYS HB3 1 1
5 6455 2 2 9 LYS HD2 H -14.458 -2.892 -3.229 1.00 . B B . 9 LYS HD2 1 1
5 6456 2 2 9 LYS HD3 H -15.739 -2.615 -2.048 1.00 . B B . 9 LYS HD3 1 1
5 6457 2 2 9 LYS HE2 H -16.003 -0.368 -3.564 1.00 . B B . 9 LYS HE2 1 1
5 6458 2 2 9 LYS HE3 H -15.447 -1.525 -4.790 1.00 . B B . 9 LYS HE3 1 1
5 6459 2 2 9 LYS HG2 H -14.535 -0.134 -2.223 1.00 . B B . 9 LYS HG2 1 1
5 6460 2 2 9 LYS HG3 H -13.168 -1.239 -2.372 1.00 . B B . 9 LYS HG3 1 1
5 6461 2 2 9 LYS HZ1 H -17.643 -2.015 -2.847 1.00 . B B . 9 LYS HZ1 1 1
5 6462 2 2 9 LYS HZ2 H -17.864 -1.627 -4.483 1.00 . B B . 9 LYS HZ2 1 1
5 6463 2 2 9 LYS HZ3 H -17.115 -3.091 -4.052 1.00 . B B . 9 LYS HZ3 1 1
5 6464 2 2 9 LYS N N -12.347 0.093 -0.583 1.00 . B B . 9 LYS N 1 1
5 6465 2 2 9 LYS NZ N -17.231 -2.088 -3.799 1.00 . B B . 9 LYS NZ 1 1
5 6466 2 2 9 LYS O O -13.406 -1.879 2.014 1.00 . B B . 9 LYS O 1 1
5 6467 2 2 10 SER C C -12.618 -1.499 4.295 1.00 . B B . 10 SER C 1 1
5 6468 2 2 10 SER CA C -11.780 -0.379 3.673 1.00 . B B . 10 SER CA 1 1
5 6469 2 2 10 SER CB C -11.885 0.891 4.516 1.00 . B B . 10 SER CB 1 1
5 6470 2 2 10 SER H H -12.053 0.890 1.949 1.00 . B B . 10 SER H 1 1
5 6471 2 2 10 SER HA H -10.748 -0.681 3.602 1.00 . B B . 10 SER HA 1 1
5 6472 2 2 10 SER HB2 H -12.064 1.738 3.875 1.00 . B B . 10 SER HB2 1 1
5 6473 2 2 10 SER HB3 H -12.707 0.791 5.214 1.00 . B B . 10 SER HB3 1 1
5 6474 2 2 10 SER HG H -10.435 2.017 5.161 1.00 . B B . 10 SER HG 1 1
5 6475 2 2 10 SER N N -12.300 0.017 2.319 1.00 . B B . 10 SER N 1 1
5 6476 2 2 10 SER O O -13.547 -1.257 5.039 1.00 . B B . 10 SER O 1 1
5 6477 2 2 10 SER OG O -10.668 1.087 5.223 1.00 . B B . 10 SER OG 1 1
5 6478 2 2 11 TYR C C -12.204 -4.665 5.531 1.00 . B B . 11 TYR C 1 1
5 6479 2 2 11 TYR CA C -13.073 -3.866 4.551 1.00 . B B . 11 TYR CA 1 1
5 6480 2 2 11 TYR CB C -13.477 -4.709 3.329 1.00 . B B . 11 TYR CB 1 1
5 6481 2 2 11 TYR CD1 C -12.324 -6.897 3.825 1.00 . B B . 11 TYR CD1 1 1
5 6482 2 2 11 TYR CD2 C -11.552 -5.586 1.935 1.00 . B B . 11 TYR CD2 1 1
5 6483 2 2 11 TYR CE1 C -11.358 -7.870 3.545 1.00 . B B . 11 TYR CE1 1 1
5 6484 2 2 11 TYR CE2 C -10.586 -6.562 1.657 1.00 . B B . 11 TYR CE2 1 1
5 6485 2 2 11 TYR CG C -12.423 -5.755 3.022 1.00 . B B . 11 TYR CG 1 1
5 6486 2 2 11 TYR CZ C -10.489 -7.703 2.461 1.00 . B B . 11 TYR CZ 1 1
5 6487 2 2 11 TYR H H -11.545 -2.899 3.381 1.00 . B B . 11 TYR H 1 1
5 6488 2 2 11 TYR HA H -13.956 -3.500 5.049 1.00 . B B . 11 TYR HA 1 1
5 6489 2 2 11 TYR HB2 H -14.416 -5.201 3.531 1.00 . B B . 11 TYR HB2 1 1
5 6490 2 2 11 TYR HB3 H -13.594 -4.060 2.474 1.00 . B B . 11 TYR HB3 1 1
5 6491 2 2 11 TYR HD1 H -12.994 -7.028 4.662 1.00 . B B . 11 TYR HD1 1 1
5 6492 2 2 11 TYR HD2 H -11.623 -4.705 1.311 1.00 . B B . 11 TYR HD2 1 1
5 6493 2 2 11 TYR HE1 H -11.282 -8.751 4.166 1.00 . B B . 11 TYR HE1 1 1
5 6494 2 2 11 TYR HE2 H -9.915 -6.433 0.820 1.00 . B B . 11 TYR HE2 1 1
5 6495 2 2 11 TYR HH H -9.801 -9.476 2.620 1.00 . B B . 11 TYR HH 1 1
5 6496 2 2 11 TYR N N -12.296 -2.727 3.987 1.00 . B B . 11 TYR N 1 1
5 6497 2 2 11 TYR O O -11.071 -4.989 5.233 1.00 . B B . 11 TYR O 1 1
5 6498 2 2 11 TYR OH O -9.537 -8.663 2.185 1.00 . B B . 11 TYR OH 1 1
5 6499 2 2 12 PRO C C -11.908 -7.190 7.295 1.00 . B B . 12 PRO C 1 1
5 6500 2 2 12 PRO CA C -12.036 -5.721 7.709 1.00 . B B . 12 PRO CA 1 1
5 6501 2 2 12 PRO CB C -12.916 -5.579 8.947 1.00 . B B . 12 PRO CB 1 1
5 6502 2 2 12 PRO CD C -14.126 -4.599 7.100 1.00 . B B . 12 PRO CD 1 1
5 6503 2 2 12 PRO CG C -14.289 -5.311 8.419 1.00 . B B . 12 PRO CG 1 1
5 6504 2 2 12 PRO HA H -11.066 -5.288 7.891 1.00 . B B . 12 PRO HA 1 1
5 6505 2 2 12 PRO HB2 H -12.903 -6.494 9.523 1.00 . B B . 12 PRO HB2 1 1
5 6506 2 2 12 PRO HB3 H -12.585 -4.748 9.551 1.00 . B B . 12 PRO HB3 1 1
5 6507 2 2 12 PRO HD2 H -14.857 -4.953 6.387 1.00 . B B . 12 PRO HD2 1 1
5 6508 2 2 12 PRO HD3 H -14.207 -3.532 7.232 1.00 . B B . 12 PRO HD3 1 1
5 6509 2 2 12 PRO HG2 H -14.816 -6.244 8.275 1.00 . B B . 12 PRO HG2 1 1
5 6510 2 2 12 PRO HG3 H -14.833 -4.681 9.106 1.00 . B B . 12 PRO HG3 1 1
5 6511 2 2 12 PRO N N -12.768 -4.954 6.672 1.00 . B B . 12 PRO N 1 1
5 6512 2 2 12 PRO O O -10.823 -7.731 7.220 1.00 . B B . 12 PRO O 1 1
5 6513 2 2 13 ASP C C -14.251 -9.679 5.924 1.00 . B B . 13 ASP C 1 1
5 6514 2 2 13 ASP CA C -12.947 -9.270 6.615 1.00 . B B . 13 ASP CA 1 1
5 6515 2 2 13 ASP CB C -12.767 -10.047 7.919 1.00 . B B . 13 ASP CB 1 1
5 6516 2 2 13 ASP CG C -12.371 -11.491 7.603 1.00 . B B . 13 ASP CG 1 1
5 6517 2 2 13 ASP H H -13.873 -7.383 7.091 1.00 . B B . 13 ASP H 1 1
5 6518 2 2 13 ASP HA H -12.105 -9.442 5.965 1.00 . B B . 13 ASP HA 1 1
5 6519 2 2 13 ASP HB2 H -11.992 -9.582 8.511 1.00 . B B . 13 ASP HB2 1 1
5 6520 2 2 13 ASP HB3 H -13.694 -10.043 8.472 1.00 . B B . 13 ASP HB3 1 1
5 6521 2 2 13 ASP N N -13.008 -7.838 7.025 1.00 . B B . 13 ASP N 1 1
5 6522 2 2 13 ASP O O -15.181 -8.890 5.943 1.00 . B B . 13 ASP O 1 1
5 6523 2 2 13 ASP OXT O -14.296 -10.774 5.388 1.00 . B B . 13 ASP OXT 1 1
5 6524 2 2 13 ASP OD1 O -11.380 -11.675 6.917 1.00 . B B . 13 ASP OD1 1 1
5 6525 2 2 13 ASP OD2 O -13.068 -12.386 8.052 1.00 . B B . 13 ASP OD2 1 1
6 6526 1 1 1 ILE C C 5.785 14.324 -0.100 1.00 . A A . 1 ILE C 1 1
6 6527 1 1 1 ILE CA C 6.684 15.044 -1.110 1.00 . A A . 1 ILE CA 1 1
6 6528 1 1 1 ILE CB C 7.228 14.058 -2.144 1.00 . A A . 1 ILE CB 1 1
6 6529 1 1 1 ILE CD1 C 8.706 12.072 -2.487 1.00 . A A . 1 ILE CD1 1 1
6 6530 1 1 1 ILE CG1 C 8.126 13.033 -1.447 1.00 . A A . 1 ILE CG1 1 1
6 6531 1 1 1 ILE CG2 C 8.043 14.816 -3.195 1.00 . A A . 1 ILE CG2 1 1
6 6532 1 1 1 ILE H1 H 8.139 14.984 0.380 1.00 . A A . 1 ILE H1 1 1
6 6533 1 1 1 ILE H2 H 8.686 15.622 -1.094 1.00 . A A . 1 ILE H2 1 1
6 6534 1 1 1 ILE H3 H 7.687 16.555 -0.085 1.00 . A A . 1 ILE H3 1 1
6 6535 1 1 1 ILE HA H 6.139 15.833 -1.604 1.00 . A A . 1 ILE HA 1 1
6 6536 1 1 1 ILE HB H 6.405 13.551 -2.625 1.00 . A A . 1 ILE HB 1 1
6 6537 1 1 1 ILE HD11 H 8.470 12.430 -3.478 1.00 . A A . 1 ILE HD11 1 1
6 6538 1 1 1 ILE HD12 H 9.778 12.018 -2.368 1.00 . A A . 1 ILE HD12 1 1
6 6539 1 1 1 ILE HD13 H 8.278 11.090 -2.347 1.00 . A A . 1 ILE HD13 1 1
6 6540 1 1 1 ILE HG12 H 8.931 13.545 -0.940 1.00 . A A . 1 ILE HG12 1 1
6 6541 1 1 1 ILE HG13 H 7.545 12.475 -0.729 1.00 . A A . 1 ILE HG13 1 1
6 6542 1 1 1 ILE HG21 H 7.675 15.828 -3.274 1.00 . A A . 1 ILE HG21 1 1
6 6543 1 1 1 ILE HG22 H 9.082 14.832 -2.902 1.00 . A A . 1 ILE HG22 1 1
6 6544 1 1 1 ILE HG23 H 7.946 14.322 -4.150 1.00 . A A . 1 ILE HG23 1 1
6 6545 1 1 1 ILE N N 7.890 15.593 -0.425 1.00 . A A . 1 ILE N 1 1
6 6546 1 1 1 ILE O O 5.967 14.438 1.096 1.00 . A A . 1 ILE O 1 1
6 6547 1 1 2 VAL C C 3.620 11.456 -0.151 1.00 . A A . 2 VAL C 1 1
6 6548 1 1 2 VAL CA C 3.910 12.862 0.370 1.00 . A A . 2 VAL CA 1 1
6 6549 1 1 2 VAL CB C 2.622 13.682 0.408 1.00 . A A . 2 VAL CB 1 1
6 6550 1 1 2 VAL CG1 C 1.824 13.321 1.659 1.00 . A A . 2 VAL CG1 1 1
6 6551 1 1 2 VAL CG2 C 2.962 15.172 0.443 1.00 . A A . 2 VAL CG2 1 1
6 6552 1 1 2 VAL H H 4.685 13.506 -1.538 1.00 . A A . 2 VAL H 1 1
6 6553 1 1 2 VAL HA H 4.347 12.817 1.355 1.00 . A A . 2 VAL HA 1 1
6 6554 1 1 2 VAL HB H 2.034 13.462 -0.467 1.00 . A A . 2 VAL HB 1 1
6 6555 1 1 2 VAL HG11 H 1.755 12.247 1.744 1.00 . A A . 2 VAL HG11 1 1
6 6556 1 1 2 VAL HG12 H 2.320 13.721 2.529 1.00 . A A . 2 VAL HG12 1 1
6 6557 1 1 2 VAL HG13 H 0.832 13.741 1.585 1.00 . A A . 2 VAL HG13 1 1
6 6558 1 1 2 VAL HG21 H 3.665 15.359 1.241 1.00 . A A . 2 VAL HG21 1 1
6 6559 1 1 2 VAL HG22 H 3.402 15.462 -0.500 1.00 . A A . 2 VAL HG22 1 1
6 6560 1 1 2 VAL HG23 H 2.062 15.743 0.613 1.00 . A A . 2 VAL HG23 1 1
6 6561 1 1 2 VAL N N 4.817 13.585 -0.570 1.00 . A A . 2 VAL N 1 1
6 6562 1 1 2 VAL O O 3.741 11.180 -1.328 1.00 . A A . 2 VAL O 1 1
6 6563 1 1 3 CYS C C 1.663 8.669 0.929 1.00 . A A . 3 CYS C 1 1
6 6564 1 1 3 CYS CA C 2.958 9.171 0.289 1.00 . A A . 3 CYS CA 1 1
6 6565 1 1 3 CYS CB C 4.136 8.355 0.801 1.00 . A A . 3 CYS CB 1 1
6 6566 1 1 3 CYS H H 3.167 10.807 1.661 1.00 . A A . 3 CYS H 1 1
6 6567 1 1 3 CYS HA H 2.903 9.107 -0.786 1.00 . A A . 3 CYS HA 1 1
6 6568 1 1 3 CYS HB2 H 4.011 8.170 1.855 1.00 . A A . 3 CYS HB2 1 1
6 6569 1 1 3 CYS HB3 H 4.162 7.424 0.279 1.00 . A A . 3 CYS HB3 1 1
6 6570 1 1 3 CYS N N 3.246 10.565 0.721 1.00 . A A . 3 CYS N 1 1
6 6571 1 1 3 CYS O O 1.240 9.169 1.948 1.00 . A A . 3 CYS O 1 1
6 6572 1 1 3 CYS SG S 5.686 9.250 0.516 1.00 . A A . 3 CYS SG 1 1
6 6573 1 1 4 HIS C C 0.086 5.865 1.739 1.00 . A A . 4 HIS C 1 1
6 6574 1 1 4 HIS CA C -0.213 7.125 0.950 1.00 . A A . 4 HIS CA 1 1
6 6575 1 1 4 HIS CB C -1.110 6.771 -0.214 1.00 . A A . 4 HIS CB 1 1
6 6576 1 1 4 HIS CD2 C -1.120 8.120 -2.474 1.00 . A A . 4 HIS CD2 1 1
6 6577 1 1 4 HIS CE1 C -1.829 10.014 -1.698 1.00 . A A . 4 HIS CE1 1 1
6 6578 1 1 4 HIS CG C -1.292 7.957 -1.121 1.00 . A A . 4 HIS CG 1 1
6 6579 1 1 4 HIS H H 1.427 7.256 -0.453 1.00 . A A . 4 HIS H 1 1
6 6580 1 1 4 HIS HA H -0.695 7.846 1.561 1.00 . A A . 4 HIS HA 1 1
6 6581 1 1 4 HIS HB2 H -0.667 5.967 -0.742 1.00 . A A . 4 HIS HB2 1 1
6 6582 1 1 4 HIS HB3 H -2.066 6.462 0.162 1.00 . A A . 4 HIS HB3 1 1
6 6583 1 1 4 HIS HD1 H -1.960 9.393 0.280 1.00 . A A . 4 HIS HD1 1 1
6 6584 1 1 4 HIS HD2 H -0.782 7.355 -3.155 1.00 . A A . 4 HIS HD2 1 1
6 6585 1 1 4 HIS HE1 H -2.156 11.040 -1.630 1.00 . A A . 4 HIS HE1 1 1
6 6586 1 1 4 HIS N N 1.047 7.667 0.356 1.00 . A A . 4 HIS N 1 1
6 6587 1 1 4 HIS ND1 N -1.743 9.178 -0.649 1.00 . A A . 4 HIS ND1 1 1
6 6588 1 1 4 HIS NE2 N -1.460 9.420 -2.836 1.00 . A A . 4 HIS NE2 1 1
6 6589 1 1 4 HIS O O 1.032 5.161 1.456 1.00 . A A . 4 HIS O 1 1
6 6590 1 1 5 THR C C -1.619 3.351 3.305 1.00 . A A . 5 THR C 1 1
6 6591 1 1 5 THR CA C -0.447 4.311 3.470 1.00 . A A . 5 THR CA 1 1
6 6592 1 1 5 THR CB C -0.250 4.720 4.926 1.00 . A A . 5 THR CB 1 1
6 6593 1 1 5 THR CG2 C 0.238 6.168 5.033 1.00 . A A . 5 THR CG2 1 1
6 6594 1 1 5 THR H H -1.493 6.102 2.929 1.00 . A A . 5 THR H 1 1
6 6595 1 1 5 THR HA H 0.460 3.844 3.100 1.00 . A A . 5 THR HA 1 1
6 6596 1 1 5 THR HB H 0.482 4.071 5.353 1.00 . A A . 5 THR HB 1 1
6 6597 1 1 5 THR HG1 H -1.615 3.635 5.732 1.00 . A A . 5 THR HG1 1 1
6 6598 1 1 5 THR HG21 H 0.824 6.416 4.160 1.00 . A A . 5 THR HG21 1 1
6 6599 1 1 5 THR HG22 H -0.613 6.830 5.095 1.00 . A A . 5 THR HG22 1 1
6 6600 1 1 5 THR HG23 H 0.846 6.278 5.918 1.00 . A A . 5 THR HG23 1 1
6 6601 1 1 5 THR N N -0.715 5.546 2.711 1.00 . A A . 5 THR N 1 1
6 6602 1 1 5 THR O O -2.563 3.320 4.067 1.00 . A A . 5 THR O 1 1
6 6603 1 1 5 THR OG1 O -1.463 4.573 5.631 1.00 . A A . 5 THR OG1 1 1
6 6604 1 1 6 THR C C -2.664 0.543 3.132 1.00 . A A . 6 THR C 1 1
6 6605 1 1 6 THR CA C -2.632 1.590 2.021 1.00 . A A . 6 THR CA 1 1
6 6606 1 1 6 THR CB C -2.223 0.943 0.703 1.00 . A A . 6 THR CB 1 1
6 6607 1 1 6 THR CG2 C -2.924 1.653 -0.451 1.00 . A A . 6 THR CG2 1 1
6 6608 1 1 6 THR H H -0.785 2.642 1.690 1.00 . A A . 6 THR H 1 1
6 6609 1 1 6 THR HA H -3.586 2.079 1.920 1.00 . A A . 6 THR HA 1 1
6 6610 1 1 6 THR HB H -2.495 -0.102 0.707 1.00 . A A . 6 THR HB 1 1
6 6611 1 1 6 THR HG1 H -0.413 0.911 1.414 1.00 . A A . 6 THR HG1 1 1
6 6612 1 1 6 THR HG21 H -3.236 2.637 -0.129 1.00 . A A . 6 THR HG21 1 1
6 6613 1 1 6 THR HG22 H -2.243 1.745 -1.283 1.00 . A A . 6 THR HG22 1 1
6 6614 1 1 6 THR HG23 H -3.787 1.080 -0.754 1.00 . A A . 6 THR HG23 1 1
6 6615 1 1 6 THR N N -1.553 2.574 2.289 1.00 . A A . 6 THR N 1 1
6 6616 1 1 6 THR O O -3.574 -0.254 3.221 1.00 . A A . 6 THR O 1 1
6 6617 1 1 6 THR OG1 O -0.820 1.065 0.553 1.00 . A A . 6 THR OG1 1 1
6 6618 1 1 7 ALA C C -2.271 0.026 6.345 1.00 . A A . 7 ALA C 1 1
6 6619 1 1 7 ALA CA C -1.628 -0.495 5.054 1.00 . A A . 7 ALA CA 1 1
6 6620 1 1 7 ALA CB C -0.145 -0.805 5.258 1.00 . A A . 7 ALA CB 1 1
6 6621 1 1 7 ALA H H -0.926 1.164 3.871 1.00 . A A . 7 ALA H 1 1
6 6622 1 1 7 ALA HA H -2.137 -1.382 4.731 1.00 . A A . 7 ALA HA 1 1
6 6623 1 1 7 ALA HB1 H 0.451 -0.018 4.818 1.00 . A A . 7 ALA HB1 1 1
6 6624 1 1 7 ALA HB2 H 0.068 -0.873 6.314 1.00 . A A . 7 ALA HB2 1 1
6 6625 1 1 7 ALA HB3 H 0.094 -1.748 4.779 1.00 . A A . 7 ALA HB3 1 1
6 6626 1 1 7 ALA N N -1.662 0.522 3.968 1.00 . A A . 7 ALA N 1 1
6 6627 1 1 7 ALA O O -2.139 -0.576 7.392 1.00 . A A . 7 ALA O 1 1
6 6628 1 1 8 THR C C -5.101 1.265 7.565 1.00 . A A . 8 THR C 1 1
6 6629 1 1 8 THR CA C -3.619 1.644 7.535 1.00 . A A . 8 THR CA 1 1
6 6630 1 1 8 THR CB C -3.467 3.164 7.479 1.00 . A A . 8 THR CB 1 1
6 6631 1 1 8 THR CG2 C -2.083 3.560 7.994 1.00 . A A . 8 THR CG2 1 1
6 6632 1 1 8 THR H H -3.082 1.603 5.442 1.00 . A A . 8 THR H 1 1
6 6633 1 1 8 THR HA H -3.117 1.258 8.407 1.00 . A A . 8 THR HA 1 1
6 6634 1 1 8 THR HB H -4.221 3.622 8.101 1.00 . A A . 8 THR HB 1 1
6 6635 1 1 8 THR HG1 H -3.866 4.536 6.160 1.00 . A A . 8 THR HG1 1 1
6 6636 1 1 8 THR HG21 H -1.338 2.904 7.568 1.00 . A A . 8 THR HG21 1 1
6 6637 1 1 8 THR HG22 H -1.870 4.580 7.709 1.00 . A A . 8 THR HG22 1 1
6 6638 1 1 8 THR HG23 H -2.062 3.476 9.071 1.00 . A A . 8 THR HG23 1 1
6 6639 1 1 8 THR N N -2.974 1.126 6.291 1.00 . A A . 8 THR N 1 1
6 6640 1 1 8 THR O O -5.493 0.282 8.162 1.00 . A A . 8 THR O 1 1
6 6641 1 1 8 THR OG1 O -3.631 3.606 6.138 1.00 . A A . 8 THR OG1 1 1
6 6642 1 1 9 SER C C -8.108 2.679 5.932 1.00 . A A . 9 SER C 1 1
6 6643 1 1 9 SER CA C -7.387 1.749 6.916 1.00 . A A . 9 SER CA 1 1
6 6644 1 1 9 SER CB C -7.862 2.009 8.347 1.00 . A A . 9 SER CB 1 1
6 6645 1 1 9 SER H H -5.582 2.832 6.454 1.00 . A A . 9 SER H 1 1
6 6646 1 1 9 SER HA H -7.559 0.717 6.658 1.00 . A A . 9 SER HA 1 1
6 6647 1 1 9 SER HB2 H -8.729 2.647 8.330 1.00 . A A . 9 SER HB2 1 1
6 6648 1 1 9 SER HB3 H -8.121 1.067 8.814 1.00 . A A . 9 SER HB3 1 1
6 6649 1 1 9 SER HG H -7.187 2.915 9.932 1.00 . A A . 9 SER HG 1 1
6 6650 1 1 9 SER N N -5.925 2.047 6.927 1.00 . A A . 9 SER N 1 1
6 6651 1 1 9 SER O O -8.730 2.231 4.989 1.00 . A A . 9 SER O 1 1
6 6652 1 1 9 SER OG O -6.826 2.648 9.083 1.00 . A A . 9 SER OG 1 1
6 6653 1 1 10 PRO C C -7.918 5.178 4.029 1.00 . A A . 10 PRO C 1 1
6 6654 1 1 10 PRO CA C -8.658 4.984 5.345 1.00 . A A . 10 PRO CA 1 1
6 6655 1 1 10 PRO CB C -8.519 6.254 6.167 1.00 . A A . 10 PRO CB 1 1
6 6656 1 1 10 PRO CD C -7.279 4.557 7.328 1.00 . A A . 10 PRO CD 1 1
6 6657 1 1 10 PRO CG C -7.330 6.029 7.041 1.00 . A A . 10 PRO CG 1 1
6 6658 1 1 10 PRO HA H -9.698 4.758 5.183 1.00 . A A . 10 PRO HA 1 1
6 6659 1 1 10 PRO HB2 H -8.360 7.106 5.522 1.00 . A A . 10 PRO HB2 1 1
6 6660 1 1 10 PRO HB3 H -9.382 6.395 6.766 1.00 . A A . 10 PRO HB3 1 1
6 6661 1 1 10 PRO HD2 H -6.255 4.216 7.359 1.00 . A A . 10 PRO HD2 1 1
6 6662 1 1 10 PRO HD3 H -7.783 4.335 8.256 1.00 . A A . 10 PRO HD3 1 1
6 6663 1 1 10 PRO HG2 H -6.431 6.340 6.527 1.00 . A A . 10 PRO HG2 1 1
6 6664 1 1 10 PRO HG3 H -7.439 6.576 7.964 1.00 . A A . 10 PRO HG3 1 1
6 6665 1 1 10 PRO N N -8.005 3.953 6.201 1.00 . A A . 10 PRO N 1 1
6 6666 1 1 10 PRO O O -8.507 5.378 2.986 1.00 . A A . 10 PRO O 1 1
6 6667 1 1 11 ILE C C -5.774 6.896 2.578 1.00 . A A . 11 ILE C 1 1
6 6668 1 1 11 ILE CA C -5.786 5.408 2.896 1.00 . A A . 11 ILE CA 1 1
6 6669 1 1 11 ILE CB C -6.394 4.559 1.783 1.00 . A A . 11 ILE CB 1 1
6 6670 1 1 11 ILE CD1 C -5.450 3.419 -0.286 1.00 . A A . 11 ILE CD1 1 1
6 6671 1 1 11 ILE CG1 C -5.292 3.632 1.231 1.00 . A A . 11 ILE CG1 1 1
6 6672 1 1 11 ILE CG2 C -6.986 5.444 0.670 1.00 . A A . 11 ILE CG2 1 1
6 6673 1 1 11 ILE H H -6.203 5.050 4.954 1.00 . A A . 11 ILE H 1 1
6 6674 1 1 11 ILE HA H -4.778 5.076 3.092 1.00 . A A . 11 ILE HA 1 1
6 6675 1 1 11 ILE HB H -7.173 3.958 2.224 1.00 . A A . 11 ILE HB 1 1
6 6676 1 1 11 ILE HD11 H -6.479 3.576 -0.572 1.00 . A A . 11 ILE HD11 1 1
6 6677 1 1 11 ILE HD12 H -4.817 4.120 -0.815 1.00 . A A . 11 ILE HD12 1 1
6 6678 1 1 11 ILE HD13 H -5.161 2.412 -0.542 1.00 . A A . 11 ILE HD13 1 1
6 6679 1 1 11 ILE HG12 H -4.325 4.085 1.426 1.00 . A A . 11 ILE HG12 1 1
6 6680 1 1 11 ILE HG13 H -5.345 2.678 1.733 1.00 . A A . 11 ILE HG13 1 1
6 6681 1 1 11 ILE HG21 H -6.228 6.128 0.315 1.00 . A A . 11 ILE HG21 1 1
6 6682 1 1 11 ILE HG22 H -7.317 4.820 -0.148 1.00 . A A . 11 ILE HG22 1 1
6 6683 1 1 11 ILE HG23 H -7.823 6.003 1.060 1.00 . A A . 11 ILE HG23 1 1
6 6684 1 1 11 ILE N N -6.624 5.173 4.097 1.00 . A A . 11 ILE N 1 1
6 6685 1 1 11 ILE O O -6.772 7.489 2.220 1.00 . A A . 11 ILE O 1 1
6 6686 1 1 12 SER C C -3.013 9.258 2.453 1.00 . A A . 12 SER C 1 1
6 6687 1 1 12 SER CA C -4.495 8.935 2.457 1.00 . A A . 12 SER CA 1 1
6 6688 1 1 12 SER CB C -5.204 9.635 3.616 1.00 . A A . 12 SER CB 1 1
6 6689 1 1 12 SER H H -3.861 6.966 3.016 1.00 . A A . 12 SER H 1 1
6 6690 1 1 12 SER HA H -4.952 9.201 1.516 1.00 . A A . 12 SER HA 1 1
6 6691 1 1 12 SER HB2 H -4.778 10.613 3.763 1.00 . A A . 12 SER HB2 1 1
6 6692 1 1 12 SER HB3 H -6.257 9.734 3.385 1.00 . A A . 12 SER HB3 1 1
6 6693 1 1 12 SER HG H -5.763 9.072 5.392 1.00 . A A . 12 SER HG 1 1
6 6694 1 1 12 SER N N -4.640 7.487 2.723 1.00 . A A . 12 SER N 1 1
6 6695 1 1 12 SER O O -2.199 8.421 2.798 1.00 . A A . 12 SER O 1 1
6 6696 1 1 12 SER OG O -5.035 8.868 4.801 1.00 . A A . 12 SER OG 1 1
6 6697 1 1 13 ALA C C -0.765 11.549 3.246 1.00 . A A . 13 ALA C 1 1
6 6698 1 1 13 ALA CA C -1.193 10.745 2.030 1.00 . A A . 13 ALA CA 1 1
6 6699 1 1 13 ALA CB C -0.966 11.561 0.768 1.00 . A A . 13 ALA CB 1 1
6 6700 1 1 13 ALA H H -3.300 11.100 1.769 1.00 . A A . 13 ALA H 1 1
6 6701 1 1 13 ALA HA H -0.631 9.833 1.973 1.00 . A A . 13 ALA HA 1 1
6 6702 1 1 13 ALA HB1 H -1.908 11.948 0.414 1.00 . A A . 13 ALA HB1 1 1
6 6703 1 1 13 ALA HB2 H -0.296 12.382 0.993 1.00 . A A . 13 ALA HB2 1 1
6 6704 1 1 13 ALA HB3 H -0.524 10.930 0.011 1.00 . A A . 13 ALA HB3 1 1
6 6705 1 1 13 ALA N N -2.640 10.435 2.057 1.00 . A A . 13 ALA N 1 1
6 6706 1 1 13 ALA O O -1.557 12.199 3.900 1.00 . A A . 13 ALA O 1 1
6 6707 1 1 14 VAL C C 2.534 12.465 4.476 1.00 . A A . 14 VAL C 1 1
6 6708 1 1 14 VAL CA C 1.035 12.283 4.682 1.00 . A A . 14 VAL CA 1 1
6 6709 1 1 14 VAL CB C 0.720 11.469 5.967 1.00 . A A . 14 VAL CB 1 1
6 6710 1 1 14 VAL CG1 C -0.008 10.176 5.618 1.00 . A A . 14 VAL CG1 1 1
6 6711 1 1 14 VAL CG2 C 2.005 11.119 6.733 1.00 . A A . 14 VAL CG2 1 1
6 6712 1 1 14 VAL H H 1.110 10.994 2.971 1.00 . A A . 14 VAL H 1 1
6 6713 1 1 14 VAL HA H 0.554 13.248 4.734 1.00 . A A . 14 VAL HA 1 1
6 6714 1 1 14 VAL HB H 0.082 12.064 6.606 1.00 . A A . 14 VAL HB 1 1
6 6715 1 1 14 VAL HG11 H 0.513 9.685 4.811 1.00 . A A . 14 VAL HG11 1 1
6 6716 1 1 14 VAL HG12 H -0.030 9.531 6.482 1.00 . A A . 14 VAL HG12 1 1
6 6717 1 1 14 VAL HG13 H -1.016 10.406 5.311 1.00 . A A . 14 VAL HG13 1 1
6 6718 1 1 14 VAL HG21 H 2.652 11.983 6.765 1.00 . A A . 14 VAL HG21 1 1
6 6719 1 1 14 VAL HG22 H 1.754 10.820 7.740 1.00 . A A . 14 VAL HG22 1 1
6 6720 1 1 14 VAL HG23 H 2.512 10.307 6.232 1.00 . A A . 14 VAL HG23 1 1
6 6721 1 1 14 VAL N N 0.500 11.517 3.531 1.00 . A A . 14 VAL N 1 1
6 6722 1 1 14 VAL O O 3.199 11.653 3.858 1.00 . A A . 14 VAL O 1 1
6 6723 1 1 15 THR C C 5.306 12.901 5.795 1.00 . A A . 15 THR C 1 1
6 6724 1 1 15 THR CA C 4.515 13.789 4.832 1.00 . A A . 15 THR CA 1 1
6 6725 1 1 15 THR CB C 4.707 15.268 5.173 1.00 . A A . 15 THR CB 1 1
6 6726 1 1 15 THR CG2 C 5.682 15.887 4.172 1.00 . A A . 15 THR CG2 1 1
6 6727 1 1 15 THR H H 2.482 14.149 5.466 1.00 . A A . 15 THR H 1 1
6 6728 1 1 15 THR HA H 4.823 13.604 3.815 1.00 . A A . 15 THR HA 1 1
6 6729 1 1 15 THR HB H 5.112 15.361 6.168 1.00 . A A . 15 THR HB 1 1
6 6730 1 1 15 THR HG1 H 3.298 16.360 5.949 1.00 . A A . 15 THR HG1 1 1
6 6731 1 1 15 THR HG21 H 5.722 15.272 3.283 1.00 . A A . 15 THR HG21 1 1
6 6732 1 1 15 THR HG22 H 5.346 16.879 3.908 1.00 . A A . 15 THR HG22 1 1
6 6733 1 1 15 THR HG23 H 6.665 15.945 4.614 1.00 . A A . 15 THR HG23 1 1
6 6734 1 1 15 THR N N 3.056 13.526 4.985 1.00 . A A . 15 THR N 1 1
6 6735 1 1 15 THR O O 5.405 13.174 6.975 1.00 . A A . 15 THR O 1 1
6 6736 1 1 15 THR OG1 O 3.459 15.942 5.100 1.00 . A A . 15 THR OG1 1 1
6 6737 1 1 16 CYS C C 7.898 11.604 6.704 1.00 . A A . 16 CYS C 1 1
6 6738 1 1 16 CYS CA C 6.643 10.910 6.164 1.00 . A A . 16 CYS CA 1 1
6 6739 1 1 16 CYS CB C 7.017 9.750 5.242 1.00 . A A . 16 CYS CB 1 1
6 6740 1 1 16 CYS H H 5.761 11.635 4.339 1.00 . A A . 16 CYS H 1 1
6 6741 1 1 16 CYS HA H 6.032 10.550 6.977 1.00 . A A . 16 CYS HA 1 1
6 6742 1 1 16 CYS HB2 H 6.985 10.084 4.216 1.00 . A A . 16 CYS HB2 1 1
6 6743 1 1 16 CYS HB3 H 8.013 9.406 5.476 1.00 . A A . 16 CYS HB3 1 1
6 6744 1 1 16 CYS N N 5.862 11.835 5.294 1.00 . A A . 16 CYS N 1 1
6 6745 1 1 16 CYS O O 8.193 12.726 6.341 1.00 . A A . 16 CYS O 1 1
6 6746 1 1 16 CYS SG S 5.836 8.399 5.472 1.00 . A A . 16 CYS SG 1 1
6 6747 1 1 17 PRO C C 10.930 11.630 7.099 1.00 . A A . 17 PRO C 1 1
6 6748 1 1 17 PRO CA C 9.843 11.452 8.164 1.00 . A A . 17 PRO CA 1 1
6 6749 1 1 17 PRO CB C 10.236 10.387 9.190 1.00 . A A . 17 PRO CB 1 1
6 6750 1 1 17 PRO CD C 8.308 9.548 8.040 1.00 . A A . 17 PRO CD 1 1
6 6751 1 1 17 PRO CG C 9.594 9.132 8.698 1.00 . A A . 17 PRO CG 1 1
6 6752 1 1 17 PRO HA H 9.642 12.386 8.663 1.00 . A A . 17 PRO HA 1 1
6 6753 1 1 17 PRO HB2 H 11.310 10.272 9.221 1.00 . A A . 17 PRO HB2 1 1
6 6754 1 1 17 PRO HB3 H 9.852 10.641 10.165 1.00 . A A . 17 PRO HB3 1 1
6 6755 1 1 17 PRO HD2 H 8.072 8.886 7.219 1.00 . A A . 17 PRO HD2 1 1
6 6756 1 1 17 PRO HD3 H 7.503 9.571 8.757 1.00 . A A . 17 PRO HD3 1 1
6 6757 1 1 17 PRO HG2 H 10.241 8.641 7.983 1.00 . A A . 17 PRO HG2 1 1
6 6758 1 1 17 PRO HG3 H 9.384 8.472 9.526 1.00 . A A . 17 PRO HG3 1 1
6 6759 1 1 17 PRO N N 8.599 10.904 7.559 1.00 . A A . 17 PRO N 1 1
6 6760 1 1 17 PRO O O 10.738 11.277 5.952 1.00 . A A . 17 PRO O 1 1
6 6761 1 1 18 PRO C C 13.783 11.102 6.112 1.00 . A A . 18 PRO C 1 1
6 6762 1 1 18 PRO CA C 13.172 12.424 6.584 1.00 . A A . 18 PRO CA 1 1
6 6763 1 1 18 PRO CB C 14.164 13.225 7.426 1.00 . A A . 18 PRO CB 1 1
6 6764 1 1 18 PRO CD C 12.349 12.633 8.880 1.00 . A A . 18 PRO CD 1 1
6 6765 1 1 18 PRO CG C 13.834 12.871 8.839 1.00 . A A . 18 PRO CG 1 1
6 6766 1 1 18 PRO HA H 12.848 13.011 5.742 1.00 . A A . 18 PRO HA 1 1
6 6767 1 1 18 PRO HB2 H 15.179 12.934 7.188 1.00 . A A . 18 PRO HB2 1 1
6 6768 1 1 18 PRO HB3 H 14.026 14.283 7.268 1.00 . A A . 18 PRO HB3 1 1
6 6769 1 1 18 PRO HD2 H 12.109 11.868 9.604 1.00 . A A . 18 PRO HD2 1 1
6 6770 1 1 18 PRO HD3 H 11.822 13.547 9.100 1.00 . A A . 18 PRO HD3 1 1
6 6771 1 1 18 PRO HG2 H 14.366 11.975 9.130 1.00 . A A . 18 PRO HG2 1 1
6 6772 1 1 18 PRO HG3 H 14.091 13.687 9.497 1.00 . A A . 18 PRO HG3 1 1
6 6773 1 1 18 PRO N N 12.039 12.184 7.516 1.00 . A A . 18 PRO N 1 1
6 6774 1 1 18 PRO O O 14.295 11.004 5.015 1.00 . A A . 18 PRO O 1 1
6 6775 1 1 19 GLY C C 13.844 8.473 5.073 1.00 . A A . 19 GLY C 1 1
6 6776 1 1 19 GLY CA C 14.302 8.773 6.499 1.00 . A A . 19 GLY CA 1 1
6 6777 1 1 19 GLY H H 13.306 10.176 7.801 1.00 . A A . 19 GLY H 1 1
6 6778 1 1 19 GLY HA2 H 15.381 8.823 6.534 1.00 . A A . 19 GLY HA2 1 1
6 6779 1 1 19 GLY HA3 H 13.953 7.995 7.157 1.00 . A A . 19 GLY HA3 1 1
6 6780 1 1 19 GLY N N 13.728 10.083 6.923 1.00 . A A . 19 GLY N 1 1
6 6781 1 1 19 GLY O O 14.617 8.523 4.137 1.00 . A A . 19 GLY O 1 1
6 6782 1 1 20 GLU C C 12.047 9.157 2.705 1.00 . A A . 20 GLU C 1 1
6 6783 1 1 20 GLU CA C 12.066 7.876 3.543 1.00 . A A . 20 GLU CA 1 1
6 6784 1 1 20 GLU CB C 10.649 7.371 3.796 1.00 . A A . 20 GLU CB 1 1
6 6785 1 1 20 GLU CD C 10.873 5.984 5.861 1.00 . A A . 20 GLU CD 1 1
6 6786 1 1 20 GLU CG C 10.714 5.944 4.340 1.00 . A A . 20 GLU CG 1 1
6 6787 1 1 20 GLU H H 11.981 8.135 5.667 1.00 . A A . 20 GLU H 1 1
6 6788 1 1 20 GLU HA H 12.654 7.111 3.063 1.00 . A A . 20 GLU HA 1 1
6 6789 1 1 20 GLU HB2 H 10.165 8.012 4.520 1.00 . A A . 20 GLU HB2 1 1
6 6790 1 1 20 GLU HB3 H 10.090 7.384 2.877 1.00 . A A . 20 GLU HB3 1 1
6 6791 1 1 20 GLU HG2 H 9.807 5.418 4.087 1.00 . A A . 20 GLU HG2 1 1
6 6792 1 1 20 GLU HG3 H 11.562 5.433 3.906 1.00 . A A . 20 GLU HG3 1 1
6 6793 1 1 20 GLU N N 12.588 8.168 4.901 1.00 . A A . 20 GLU N 1 1
6 6794 1 1 20 GLU O O 11.282 10.066 2.959 1.00 . A A . 20 GLU O 1 1
6 6795 1 1 20 GLU OE1 O 10.147 6.734 6.492 1.00 . A A . 20 GLU OE1 1 1
6 6796 1 1 20 GLU OE2 O 11.717 5.264 6.368 1.00 . A A . 20 GLU OE2 1 1
6 6797 1 1 21 ASN C C 11.890 10.385 -0.251 1.00 . A A . 21 ASN C 1 1
6 6798 1 1 21 ASN CA C 12.931 10.468 0.870 1.00 . A A . 21 ASN CA 1 1
6 6799 1 1 21 ASN CB C 14.343 10.495 0.289 1.00 . A A . 21 ASN CB 1 1
6 6800 1 1 21 ASN CG C 15.368 10.246 1.399 1.00 . A A . 21 ASN CG 1 1
6 6801 1 1 21 ASN H H 13.507 8.502 1.528 1.00 . A A . 21 ASN H 1 1
6 6802 1 1 21 ASN HA H 12.765 11.346 1.474 1.00 . A A . 21 ASN HA 1 1
6 6803 1 1 21 ASN HB2 H 14.435 9.727 -0.465 1.00 . A A . 21 ASN HB2 1 1
6 6804 1 1 21 ASN HB3 H 14.527 11.459 -0.157 1.00 . A A . 21 ASN HB3 1 1
6 6805 1 1 21 ASN HD21 H 14.103 10.656 2.878 1.00 . A A . 21 ASN HD21 1 1
6 6806 1 1 21 ASN HD22 H 15.673 10.233 3.362 1.00 . A A . 21 ASN HD22 1 1
6 6807 1 1 21 ASN N N 12.892 9.241 1.714 1.00 . A A . 21 ASN N 1 1
6 6808 1 1 21 ASN ND2 N 15.018 10.390 2.650 1.00 . A A . 21 ASN ND2 1 1
6 6809 1 1 21 ASN O O 11.652 11.342 -0.960 1.00 . A A . 21 ASN O 1 1
6 6810 1 1 21 ASN OD1 O 16.505 9.915 1.125 1.00 . A A . 21 ASN OD1 1 1
6 6811 1 1 22 LEU C C 9.163 8.124 -1.078 1.00 . A A . 22 LEU C 1 1
6 6812 1 1 22 LEU CA C 10.249 9.113 -1.498 1.00 . A A . 22 LEU CA 1 1
6 6813 1 1 22 LEU CB C 11.014 8.567 -2.702 1.00 . A A . 22 LEU CB 1 1
6 6814 1 1 22 LEU CD1 C 10.612 6.101 -2.719 1.00 . A A . 22 LEU CD1 1 1
6 6815 1 1 22 LEU CD2 C 12.906 6.996 -3.141 1.00 . A A . 22 LEU CD2 1 1
6 6816 1 1 22 LEU CG C 11.610 7.202 -2.353 1.00 . A A . 22 LEU CG 1 1
6 6817 1 1 22 LEU H H 11.476 8.488 0.162 1.00 . A A . 22 LEU H 1 1
6 6818 1 1 22 LEU HA H 9.818 10.072 -1.737 1.00 . A A . 22 LEU HA 1 1
6 6819 1 1 22 LEU HB2 H 10.338 8.461 -3.537 1.00 . A A . 22 LEU HB2 1 1
6 6820 1 1 22 LEU HB3 H 11.807 9.247 -2.965 1.00 . A A . 22 LEU HB3 1 1
6 6821 1 1 22 LEU HD11 H 10.158 6.328 -3.675 1.00 . A A . 22 LEU HD11 1 1
6 6822 1 1 22 LEU HD12 H 11.124 5.152 -2.779 1.00 . A A . 22 LEU HD12 1 1
6 6823 1 1 22 LEU HD13 H 9.842 6.045 -1.963 1.00 . A A . 22 LEU HD13 1 1
6 6824 1 1 22 LEU HD21 H 12.713 7.138 -4.194 1.00 . A A . 22 LEU HD21 1 1
6 6825 1 1 22 LEU HD22 H 13.645 7.711 -2.811 1.00 . A A . 22 LEU HD22 1 1
6 6826 1 1 22 LEU HD23 H 13.274 5.995 -2.974 1.00 . A A . 22 LEU HD23 1 1
6 6827 1 1 22 LEU HG H 11.819 7.160 -1.294 1.00 . A A . 22 LEU HG 1 1
6 6828 1 1 22 LEU N N 11.270 9.250 -0.419 1.00 . A A . 22 LEU N 1 1
6 6829 1 1 22 LEU O O 9.228 7.528 -0.025 1.00 . A A . 22 LEU O 1 1
6 6830 1 1 23 CYS C C 7.329 5.674 -2.314 1.00 . A A . 23 CYS C 1 1
6 6831 1 1 23 CYS CA C 7.091 6.975 -1.556 1.00 . A A . 23 CYS CA 1 1
6 6832 1 1 23 CYS CB C 5.803 7.643 -2.020 1.00 . A A . 23 CYS CB 1 1
6 6833 1 1 23 CYS H H 8.135 8.419 -2.749 1.00 . A A . 23 CYS H 1 1
6 6834 1 1 23 CYS HA H 7.061 6.800 -0.493 1.00 . A A . 23 CYS HA 1 1
6 6835 1 1 23 CYS HB2 H 5.739 7.589 -3.091 1.00 . A A . 23 CYS HB2 1 1
6 6836 1 1 23 CYS HB3 H 4.962 7.133 -1.587 1.00 . A A . 23 CYS HB3 1 1
6 6837 1 1 23 CYS N N 8.170 7.936 -1.900 1.00 . A A . 23 CYS N 1 1
6 6838 1 1 23 CYS O O 8.185 5.596 -3.167 1.00 . A A . 23 CYS O 1 1
6 6839 1 1 23 CYS SG S 5.794 9.374 -1.493 1.00 . A A . 23 CYS SG 1 1
6 6840 1 1 24 TYR C C 5.537 2.575 -2.872 1.00 . A A . 24 TYR C 1 1
6 6841 1 1 24 TYR CA C 6.812 3.385 -2.766 1.00 . A A . 24 TYR CA 1 1
6 6842 1 1 24 TYR CB C 7.852 2.613 -1.960 1.00 . A A . 24 TYR CB 1 1
6 6843 1 1 24 TYR CD1 C 7.127 2.856 0.436 1.00 . A A . 24 TYR CD1 1 1
6 6844 1 1 24 TYR CD2 C 6.737 0.756 -0.699 1.00 . A A . 24 TYR CD2 1 1
6 6845 1 1 24 TYR CE1 C 6.545 2.335 1.599 1.00 . A A . 24 TYR CE1 1 1
6 6846 1 1 24 TYR CE2 C 6.155 0.234 0.460 1.00 . A A . 24 TYR CE2 1 1
6 6847 1 1 24 TYR CG C 7.221 2.065 -0.709 1.00 . A A . 24 TYR CG 1 1
6 6848 1 1 24 TYR CZ C 6.059 1.023 1.611 1.00 . A A . 24 TYR CZ 1 1
6 6849 1 1 24 TYR H H 5.882 4.713 -1.360 1.00 . A A . 24 TYR H 1 1
6 6850 1 1 24 TYR HA H 7.195 3.597 -3.734 1.00 . A A . 24 TYR HA 1 1
6 6851 1 1 24 TYR HB2 H 8.224 1.795 -2.551 1.00 . A A . 24 TYR HB2 1 1
6 6852 1 1 24 TYR HB3 H 8.667 3.262 -1.701 1.00 . A A . 24 TYR HB3 1 1
6 6853 1 1 24 TYR HD1 H 7.499 3.868 0.419 1.00 . A A . 24 TYR HD1 1 1
6 6854 1 1 24 TYR HD2 H 6.810 0.152 -1.590 1.00 . A A . 24 TYR HD2 1 1
6 6855 1 1 24 TYR HE1 H 6.471 2.943 2.487 1.00 . A A . 24 TYR HE1 1 1
6 6856 1 1 24 TYR HE2 H 5.783 -0.778 0.468 1.00 . A A . 24 TYR HE2 1 1
6 6857 1 1 24 TYR HH H 4.533 0.586 2.671 1.00 . A A . 24 TYR HH 1 1
6 6858 1 1 24 TYR N N 6.584 4.650 -2.032 1.00 . A A . 24 TYR N 1 1
6 6859 1 1 24 TYR O O 4.497 2.955 -2.386 1.00 . A A . 24 TYR O 1 1
6 6860 1 1 24 TYR OH O 5.486 0.508 2.756 1.00 . A A . 24 TYR OH 1 1
6 6861 1 1 25 ARG C C 4.785 -0.873 -3.366 1.00 . A A . 25 ARG C 1 1
6 6862 1 1 25 ARG CA C 4.414 0.587 -3.636 1.00 . A A . 25 ARG CA 1 1
6 6863 1 1 25 ARG CB C 3.947 0.751 -5.086 1.00 . A A . 25 ARG CB 1 1
6 6864 1 1 25 ARG CD C 3.381 2.433 -6.849 1.00 . A A . 25 ARG CD 1 1
6 6865 1 1 25 ARG CG C 4.139 2.202 -5.539 1.00 . A A . 25 ARG CG 1 1
6 6866 1 1 25 ARG CZ C 4.177 3.659 -8.780 1.00 . A A . 25 ARG CZ 1 1
6 6867 1 1 25 ARG H H 6.491 1.167 -3.880 1.00 . A A . 25 ARG H 1 1
6 6868 1 1 25 ARG HA H 3.645 0.921 -2.959 1.00 . A A . 25 ARG HA 1 1
6 6869 1 1 25 ARG HB2 H 4.522 0.095 -5.722 1.00 . A A . 25 ARG HB2 1 1
6 6870 1 1 25 ARG HB3 H 2.903 0.489 -5.156 1.00 . A A . 25 ARG HB3 1 1
6 6871 1 1 25 ARG HD2 H 3.457 1.561 -7.484 1.00 . A A . 25 ARG HD2 1 1
6 6872 1 1 25 ARG HD3 H 2.347 2.668 -6.650 1.00 . A A . 25 ARG HD3 1 1
6 6873 1 1 25 ARG HE H 4.410 4.324 -6.924 1.00 . A A . 25 ARG HE 1 1
6 6874 1 1 25 ARG HG2 H 3.760 2.869 -4.780 1.00 . A A . 25 ARG HG2 1 1
6 6875 1 1 25 ARG HG3 H 5.189 2.394 -5.695 1.00 . A A . 25 ARG HG3 1 1
6 6876 1 1 25 ARG HH11 H 2.374 2.866 -9.137 1.00 . A A . 25 ARG HH11 1 1
6 6877 1 1 25 ARG HH12 H 3.300 3.281 -10.540 1.00 . A A . 25 ARG HH12 1 1
6 6878 1 1 25 ARG HH21 H 6.008 4.467 -8.727 1.00 . A A . 25 ARG HH21 1 1
6 6879 1 1 25 ARG HH22 H 5.358 4.188 -10.308 1.00 . A A . 25 ARG HH22 1 1
6 6880 1 1 25 ARG N N 5.624 1.448 -3.501 1.00 . A A . 25 ARG N 1 1
6 6881 1 1 25 ARG NE N 4.056 3.600 -7.482 1.00 . A A . 25 ARG NE 1 1
6 6882 1 1 25 ARG NH1 N 3.208 3.236 -9.545 1.00 . A A . 25 ARG NH1 1 1
6 6883 1 1 25 ARG NH2 N 5.266 4.142 -9.313 1.00 . A A . 25 ARG NH2 1 1
6 6884 1 1 25 ARG O O 5.520 -1.475 -4.119 1.00 . A A . 25 ARG O 1 1
6 6885 1 1 26 LYS C C 3.485 -3.789 -2.417 1.00 . A A . 26 LYS C 1 1
6 6886 1 1 26 LYS CA C 4.645 -2.883 -2.062 1.00 . A A . 26 LYS CA 1 1
6 6887 1 1 26 LYS CB C 4.943 -3.004 -0.567 1.00 . A A . 26 LYS CB 1 1
6 6888 1 1 26 LYS CD C 6.792 -3.092 1.110 1.00 . A A . 26 LYS CD 1 1
6 6889 1 1 26 LYS CE C 7.755 -1.917 1.287 1.00 . A A . 26 LYS CE 1 1
6 6890 1 1 26 LYS CG C 6.437 -3.244 -0.370 1.00 . A A . 26 LYS CG 1 1
6 6891 1 1 26 LYS H H 3.676 -0.993 -1.708 1.00 . A A . 26 LYS H 1 1
6 6892 1 1 26 LYS HA H 5.521 -3.152 -2.633 1.00 . A A . 26 LYS HA 1 1
6 6893 1 1 26 LYS HB2 H 4.646 -2.106 -0.060 1.00 . A A . 26 LYS HB2 1 1
6 6894 1 1 26 LYS HB3 H 4.394 -3.840 -0.161 1.00 . A A . 26 LYS HB3 1 1
6 6895 1 1 26 LYS HD2 H 5.892 -2.911 1.679 1.00 . A A . 26 LYS HD2 1 1
6 6896 1 1 26 LYS HD3 H 7.265 -3.997 1.461 1.00 . A A . 26 LYS HD3 1 1
6 6897 1 1 26 LYS HE2 H 7.892 -1.400 0.347 1.00 . A A . 26 LYS HE2 1 1
6 6898 1 1 26 LYS HE3 H 7.386 -1.239 2.041 1.00 . A A . 26 LYS HE3 1 1
6 6899 1 1 26 LYS HG2 H 6.681 -4.243 -0.701 1.00 . A A . 26 LYS HG2 1 1
6 6900 1 1 26 LYS HG3 H 6.994 -2.525 -0.949 1.00 . A A . 26 LYS HG3 1 1
6 6901 1 1 26 LYS HZ1 H 9.272 -3.330 1.112 1.00 . A A . 26 LYS HZ1 1 1
6 6902 1 1 26 LYS HZ2 H 9.793 -1.823 1.697 1.00 . A A . 26 LYS HZ2 1 1
6 6903 1 1 26 LYS HZ3 H 8.932 -2.873 2.712 1.00 . A A . 26 LYS HZ3 1 1
6 6904 1 1 26 LYS N N 4.285 -1.466 -2.314 1.00 . A A . 26 LYS N 1 1
6 6905 1 1 26 LYS NZ N 9.034 -2.532 1.736 1.00 . A A . 26 LYS NZ 1 1
6 6906 1 1 26 LYS O O 2.364 -3.355 -2.592 1.00 . A A . 26 LYS O 1 1
6 6907 1 1 27 MET C C 3.071 -7.372 -2.309 1.00 . A A . 27 MET C 1 1
6 6908 1 1 27 MET CA C 2.675 -6.006 -2.821 1.00 . A A . 27 MET CA 1 1
6 6909 1 1 27 MET CB C 2.554 -5.995 -4.343 1.00 . A A . 27 MET CB 1 1
6 6910 1 1 27 MET CE C 1.515 -5.895 -7.387 1.00 . A A . 27 MET CE 1 1
6 6911 1 1 27 MET CG C 1.233 -5.339 -4.746 1.00 . A A . 27 MET CG 1 1
6 6912 1 1 27 MET H H 4.658 -5.369 -2.342 1.00 . A A . 27 MET H 1 1
6 6913 1 1 27 MET HA H 1.756 -5.697 -2.361 1.00 . A A . 27 MET HA 1 1
6 6914 1 1 27 MET HB2 H 3.378 -5.436 -4.764 1.00 . A A . 27 MET HB2 1 1
6 6915 1 1 27 MET HB3 H 2.581 -7.007 -4.711 1.00 . A A . 27 MET HB3 1 1
6 6916 1 1 27 MET HE1 H 1.888 -6.743 -6.836 1.00 . A A . 27 MET HE1 1 1
6 6917 1 1 27 MET HE2 H 0.521 -6.113 -7.751 1.00 . A A . 27 MET HE2 1 1
6 6918 1 1 27 MET HE3 H 2.173 -5.692 -8.221 1.00 . A A . 27 MET HE3 1 1
6 6919 1 1 27 MET HG2 H 0.477 -6.099 -4.870 1.00 . A A . 27 MET HG2 1 1
6 6920 1 1 27 MET HG3 H 0.925 -4.647 -3.976 1.00 . A A . 27 MET HG3 1 1
6 6921 1 1 27 MET N N 3.749 -5.048 -2.503 1.00 . A A . 27 MET N 1 1
6 6922 1 1 27 MET O O 4.235 -7.664 -2.124 1.00 . A A . 27 MET O 1 1
6 6923 1 1 27 MET SD S 1.454 -4.446 -6.305 1.00 . A A . 27 MET SD 1 1
6 6924 1 1 28 TRP C C 1.263 -10.466 -1.477 1.00 . A A . 28 TRP C 1 1
6 6925 1 1 28 TRP CA C 2.475 -9.529 -1.498 1.00 . A A . 28 TRP CA 1 1
6 6926 1 1 28 TRP CB C 2.972 -9.235 -0.075 1.00 . A A . 28 TRP CB 1 1
6 6927 1 1 28 TRP CD1 C 1.010 -7.753 0.659 1.00 . A A . 28 TRP CD1 1 1
6 6928 1 1 28 TRP CD2 C 3.016 -6.833 1.085 1.00 . A A . 28 TRP CD2 1 1
6 6929 1 1 28 TRP CE2 C 2.046 -5.926 1.567 1.00 . A A . 28 TRP CE2 1 1
6 6930 1 1 28 TRP CE3 C 4.366 -6.489 1.225 1.00 . A A . 28 TRP CE3 1 1
6 6931 1 1 28 TRP CG C 2.342 -7.993 0.520 1.00 . A A . 28 TRP CG 1 1
6 6932 1 1 28 TRP CH2 C 3.759 -4.397 2.305 1.00 . A A . 28 TRP CH2 1 1
6 6933 1 1 28 TRP CZ2 C 2.408 -4.722 2.172 1.00 . A A . 28 TRP CZ2 1 1
6 6934 1 1 28 TRP CZ3 C 4.737 -5.279 1.829 1.00 . A A . 28 TRP CZ3 1 1
6 6935 1 1 28 TRP H H 1.182 -7.949 -2.164 1.00 . A A . 28 TRP H 1 1
6 6936 1 1 28 TRP HA H 3.273 -9.965 -2.075 1.00 . A A . 28 TRP HA 1 1
6 6937 1 1 28 TRP HB2 H 2.728 -10.064 0.546 1.00 . A A . 28 TRP HB2 1 1
6 6938 1 1 28 TRP HB3 H 4.045 -9.112 -0.095 1.00 . A A . 28 TRP HB3 1 1
6 6939 1 1 28 TRP HD1 H 0.213 -8.406 0.341 1.00 . A A . 28 TRP HD1 1 1
6 6940 1 1 28 TRP HE1 H -0.026 -6.121 1.519 1.00 . A A . 28 TRP HE1 1 1
6 6941 1 1 28 TRP HE3 H 5.121 -7.157 0.856 1.00 . A A . 28 TRP HE3 1 1
6 6942 1 1 28 TRP HH2 H 4.048 -3.466 2.770 1.00 . A A . 28 TRP HH2 1 1
6 6943 1 1 28 TRP HZ2 H 1.649 -4.052 2.541 1.00 . A A . 28 TRP HZ2 1 1
6 6944 1 1 28 TRP HZ3 H 5.782 -5.028 1.933 1.00 . A A . 28 TRP HZ3 1 1
6 6945 1 1 28 TRP N N 2.119 -8.204 -2.039 1.00 . A A . 28 TRP N 1 1
6 6946 1 1 28 TRP NE1 N 0.839 -6.529 1.290 1.00 . A A . 28 TRP NE1 1 1
6 6947 1 1 28 TRP O O 0.943 -11.105 -2.459 1.00 . A A . 28 TRP O 1 1
6 6948 1 1 29 CYS C C -1.290 -11.139 1.085 1.00 . A A . 29 CYS C 1 1
6 6949 1 1 29 CYS CA C -0.584 -11.445 -0.244 1.00 . A A . 29 CYS CA 1 1
6 6950 1 1 29 CYS CB C 0.004 -12.850 -0.219 1.00 . A A . 29 CYS CB 1 1
6 6951 1 1 29 CYS H H 0.888 -10.050 0.408 1.00 . A A . 29 CYS H 1 1
6 6952 1 1 29 CYS HA H -1.252 -11.323 -1.085 1.00 . A A . 29 CYS HA 1 1
6 6953 1 1 29 CYS HB2 H 1.025 -12.797 0.122 1.00 . A A . 29 CYS HB2 1 1
6 6954 1 1 29 CYS HB3 H -0.564 -13.455 0.460 1.00 . A A . 29 CYS HB3 1 1
6 6955 1 1 29 CYS N N 0.601 -10.558 -0.363 1.00 . A A . 29 CYS N 1 1
6 6956 1 1 29 CYS O O -0.686 -11.200 2.137 1.00 . A A . 29 CYS O 1 1
6 6957 1 1 29 CYS SG S -0.031 -13.585 -1.876 1.00 . A A . 29 CYS SG 1 1
6 6958 1 1 30 ASP C C -3.444 -11.732 3.192 1.00 . A A . 30 ASP C 1 1
6 6959 1 1 30 ASP CA C -3.248 -10.468 2.341 1.00 . A A . 30 ASP CA 1 1
6 6960 1 1 30 ASP CB C -4.591 -9.852 1.927 1.00 . A A . 30 ASP CB 1 1
6 6961 1 1 30 ASP CG C -5.600 -10.951 1.581 1.00 . A A . 30 ASP CG 1 1
6 6962 1 1 30 ASP H H -3.027 -10.730 0.206 1.00 . A A . 30 ASP H 1 1
6 6963 1 1 30 ASP HA H -2.675 -9.741 2.895 1.00 . A A . 30 ASP HA 1 1
6 6964 1 1 30 ASP HB2 H -4.976 -9.257 2.741 1.00 . A A . 30 ASP HB2 1 1
6 6965 1 1 30 ASP HB3 H -4.442 -9.221 1.063 1.00 . A A . 30 ASP HB3 1 1
6 6966 1 1 30 ASP N N -2.549 -10.792 1.059 1.00 . A A . 30 ASP N 1 1
6 6967 1 1 30 ASP O O -4.212 -12.613 2.861 1.00 . A A . 30 ASP O 1 1
6 6968 1 1 30 ASP OD1 O -5.226 -11.868 0.868 1.00 . A A . 30 ASP OD1 1 1
6 6969 1 1 30 ASP OD2 O -6.728 -10.857 2.036 1.00 . A A . 30 ASP OD2 1 1
6 6970 1 1 31 ALA C C -2.588 -14.301 4.372 1.00 . A A . 31 ALA C 1 1
6 6971 1 1 31 ALA CA C -2.886 -13.027 5.168 1.00 . A A . 31 ALA CA 1 1
6 6972 1 1 31 ALA CB C -4.342 -13.013 5.634 1.00 . A A . 31 ALA CB 1 1
6 6973 1 1 31 ALA H H -2.131 -11.106 4.544 1.00 . A A . 31 ALA H 1 1
6 6974 1 1 31 ALA HA H -2.227 -12.950 6.018 1.00 . A A . 31 ALA HA 1 1
6 6975 1 1 31 ALA HB1 H -4.995 -12.959 4.776 1.00 . A A . 31 ALA HB1 1 1
6 6976 1 1 31 ALA HB2 H -4.551 -13.917 6.189 1.00 . A A . 31 ALA HB2 1 1
6 6977 1 1 31 ALA HB3 H -4.509 -12.155 6.269 1.00 . A A . 31 ALA HB3 1 1
6 6978 1 1 31 ALA N N -2.747 -11.826 4.292 1.00 . A A . 31 ALA N 1 1
6 6979 1 1 31 ALA O O -1.463 -14.755 4.308 1.00 . A A . 31 ALA O 1 1
6 6980 1 1 32 PHE C C -3.665 -15.860 1.496 1.00 . A A . 32 PHE C 1 1
6 6981 1 1 32 PHE CA C -3.362 -16.124 2.973 1.00 . A A . 32 PHE CA 1 1
6 6982 1 1 32 PHE CB C -4.346 -17.143 3.548 1.00 . A A . 32 PHE CB 1 1
6 6983 1 1 32 PHE CD1 C -3.101 -17.294 5.736 1.00 . A A . 32 PHE CD1 1 1
6 6984 1 1 32 PHE CD2 C -3.607 -19.340 4.536 1.00 . A A . 32 PHE CD2 1 1
6 6985 1 1 32 PHE CE1 C -2.473 -18.039 6.741 1.00 . A A . 32 PHE CE1 1 1
6 6986 1 1 32 PHE CE2 C -2.980 -20.085 5.542 1.00 . A A . 32 PHE CE2 1 1
6 6987 1 1 32 PHE CG C -3.668 -17.945 4.633 1.00 . A A . 32 PHE CG 1 1
6 6988 1 1 32 PHE CZ C -2.413 -19.434 6.645 1.00 . A A . 32 PHE CZ 1 1
6 6989 1 1 32 PHE H H -4.487 -14.496 3.828 1.00 . A A . 32 PHE H 1 1
6 6990 1 1 32 PHE HA H -2.350 -16.474 3.096 1.00 . A A . 32 PHE HA 1 1
6 6991 1 1 32 PHE HB2 H -5.198 -16.625 3.963 1.00 . A A . 32 PHE HB2 1 1
6 6992 1 1 32 PHE HB3 H -4.676 -17.807 2.764 1.00 . A A . 32 PHE HB3 1 1
6 6993 1 1 32 PHE HD1 H -3.148 -16.217 5.810 1.00 . A A . 32 PHE HD1 1 1
6 6994 1 1 32 PHE HD2 H -4.044 -19.842 3.686 1.00 . A A . 32 PHE HD2 1 1
6 6995 1 1 32 PHE HE1 H -2.036 -17.537 7.592 1.00 . A A . 32 PHE HE1 1 1
6 6996 1 1 32 PHE HE2 H -2.934 -21.161 5.467 1.00 . A A . 32 PHE HE2 1 1
6 6997 1 1 32 PHE HZ H -1.929 -20.009 7.420 1.00 . A A . 32 PHE HZ 1 1
6 6998 1 1 32 PHE N N -3.587 -14.880 3.765 1.00 . A A . 32 PHE N 1 1
6 6999 1 1 32 PHE O O -4.049 -16.748 0.763 1.00 . A A . 32 PHE O 1 1
6 7000 1 1 33 CYS C C -5.127 -14.844 -0.806 1.00 . A A . 33 CYS C 1 1
6 7001 1 1 33 CYS CA C -3.767 -14.295 -0.362 1.00 . A A . 33 CYS CA 1 1
6 7002 1 1 33 CYS CB C -2.638 -14.942 -1.157 1.00 . A A . 33 CYS CB 1 1
6 7003 1 1 33 CYS H H -3.179 -13.949 1.677 1.00 . A A . 33 CYS H 1 1
6 7004 1 1 33 CYS HA H -3.738 -13.225 -0.496 1.00 . A A . 33 CYS HA 1 1
6 7005 1 1 33 CYS HB2 H -1.851 -15.250 -0.484 1.00 . A A . 33 CYS HB2 1 1
6 7006 1 1 33 CYS HB3 H -3.016 -15.803 -1.689 1.00 . A A . 33 CYS HB3 1 1
6 7007 1 1 33 CYS N N -3.493 -14.641 1.062 1.00 . A A . 33 CYS N 1 1
6 7008 1 1 33 CYS O O -5.289 -16.025 -1.039 1.00 . A A . 33 CYS O 1 1
6 7009 1 1 33 CYS SG S -1.989 -13.738 -2.339 1.00 . A A . 33 CYS SG 1 1
6 7010 1 1 34 SER C C -7.417 -14.883 -2.835 1.00 . A A . 34 SER C 1 1
6 7011 1 1 34 SER CA C -7.452 -14.456 -1.364 1.00 . A A . 34 SER CA 1 1
6 7012 1 1 34 SER CB C -8.368 -13.247 -1.176 1.00 . A A . 34 SER CB 1 1
6 7013 1 1 34 SER H H -5.950 -13.039 -0.745 1.00 . A A . 34 SER H 1 1
6 7014 1 1 34 SER HA H -7.786 -15.271 -0.742 1.00 . A A . 34 SER HA 1 1
6 7015 1 1 34 SER HB2 H -8.017 -12.652 -0.350 1.00 . A A . 34 SER HB2 1 1
6 7016 1 1 34 SER HB3 H -8.360 -12.648 -2.077 1.00 . A A . 34 SER HB3 1 1
6 7017 1 1 34 SER HG H -10.218 -12.933 -0.666 1.00 . A A . 34 SER HG 1 1
6 7018 1 1 34 SER N N -6.104 -13.989 -0.932 1.00 . A A . 34 SER N 1 1
6 7019 1 1 34 SER O O -6.468 -15.488 -3.292 1.00 . A A . 34 SER O 1 1
6 7020 1 1 34 SER OG O -9.688 -13.697 -0.901 1.00 . A A . 34 SER OG 1 1
6 7021 1 1 35 SER C C -8.512 -13.720 -5.906 1.00 . A A . 35 SER C 1 1
6 7022 1 1 35 SER CA C -8.465 -14.966 -5.017 1.00 . A A . 35 SER CA 1 1
6 7023 1 1 35 SER CB C -9.739 -15.793 -5.184 1.00 . A A . 35 SER CB 1 1
6 7024 1 1 35 SER H H -9.201 -14.087 -3.193 1.00 . A A . 35 SER H 1 1
6 7025 1 1 35 SER HA H -7.602 -15.567 -5.257 1.00 . A A . 35 SER HA 1 1
6 7026 1 1 35 SER HB2 H -10.537 -15.161 -5.534 1.00 . A A . 35 SER HB2 1 1
6 7027 1 1 35 SER HB3 H -9.563 -16.581 -5.904 1.00 . A A . 35 SER HB3 1 1
6 7028 1 1 35 SER HG H -10.960 -16.000 -3.683 1.00 . A A . 35 SER HG 1 1
6 7029 1 1 35 SER N N -8.444 -14.574 -3.579 1.00 . A A . 35 SER N 1 1
6 7030 1 1 35 SER O O -8.938 -13.773 -7.043 1.00 . A A . 35 SER O 1 1
6 7031 1 1 35 SER OG O -10.102 -16.353 -3.929 1.00 . A A . 35 SER OG 1 1
6 7032 1 1 36 ARG C C -6.670 -10.845 -6.442 1.00 . A A . 36 ARG C 1 1
6 7033 1 1 36 ARG CA C -8.097 -11.353 -6.218 1.00 . A A . 36 ARG CA 1 1
6 7034 1 1 36 ARG CB C -8.896 -10.345 -5.390 1.00 . A A . 36 ARG CB 1 1
6 7035 1 1 36 ARG CD C -11.334 -10.022 -4.951 1.00 . A A . 36 ARG CD 1 1
6 7036 1 1 36 ARG CG C -10.167 -11.009 -4.861 1.00 . A A . 36 ARG CG 1 1
6 7037 1 1 36 ARG CZ C -12.526 -9.372 -6.956 1.00 . A A . 36 ARG CZ 1 1
6 7038 1 1 36 ARG H H -7.736 -12.577 -4.480 1.00 . A A . 36 ARG H 1 1
6 7039 1 1 36 ARG HA H -8.589 -11.528 -7.161 1.00 . A A . 36 ARG HA 1 1
6 7040 1 1 36 ARG HB2 H -8.294 -10.006 -4.559 1.00 . A A . 36 ARG HB2 1 1
6 7041 1 1 36 ARG HB3 H -9.163 -9.502 -6.009 1.00 . A A . 36 ARG HB3 1 1
6 7042 1 1 36 ARG HD2 H -12.017 -10.173 -4.127 1.00 . A A . 36 ARG HD2 1 1
6 7043 1 1 36 ARG HD3 H -10.968 -9.007 -4.958 1.00 . A A . 36 ARG HD3 1 1
6 7044 1 1 36 ARG HE H -12.047 -11.258 -6.564 1.00 . A A . 36 ARG HE 1 1
6 7045 1 1 36 ARG HG2 H -10.388 -11.886 -5.452 1.00 . A A . 36 ARG HG2 1 1
6 7046 1 1 36 ARG HG3 H -10.021 -11.297 -3.830 1.00 . A A . 36 ARG HG3 1 1
6 7047 1 1 36 ARG HH11 H -10.817 -8.929 -7.900 1.00 . A A . 36 ARG HH11 1 1
6 7048 1 1 36 ARG HH12 H -12.188 -7.968 -8.343 1.00 . A A . 36 ARG HH12 1 1
6 7049 1 1 36 ARG HH21 H -14.358 -9.588 -6.178 1.00 . A A . 36 ARG HH21 1 1
6 7050 1 1 36 ARG HH22 H -14.192 -8.342 -7.369 1.00 . A A . 36 ARG HH22 1 1
6 7051 1 1 36 ARG N N -8.077 -12.599 -5.399 1.00 . A A . 36 ARG N 1 1
6 7052 1 1 36 ARG NE N -12.001 -10.333 -6.246 1.00 . A A . 36 ARG NE 1 1
6 7053 1 1 36 ARG NH1 N -11.786 -8.704 -7.799 1.00 . A A . 36 ARG NH1 1 1
6 7054 1 1 36 ARG NH2 N -13.790 -9.078 -6.824 1.00 . A A . 36 ARG NH2 1 1
6 7055 1 1 36 ARG O O -6.459 -9.739 -6.897 1.00 . A A . 36 ARG O 1 1
6 7056 1 1 37 GLY C C -3.701 -10.811 -4.943 1.00 . A A . 37 GLY C 1 1
6 7057 1 1 37 GLY CA C -4.279 -11.201 -6.302 1.00 . A A . 37 GLY CA 1 1
6 7058 1 1 37 GLY H H -5.881 -12.529 -5.743 1.00 . A A . 37 GLY H 1 1
6 7059 1 1 37 GLY HA2 H -3.700 -12.010 -6.726 1.00 . A A . 37 GLY HA2 1 1
6 7060 1 1 37 GLY HA3 H -4.249 -10.348 -6.962 1.00 . A A . 37 GLY HA3 1 1
6 7061 1 1 37 GLY N N -5.690 -11.642 -6.117 1.00 . A A . 37 GLY N 1 1
6 7062 1 1 37 GLY O O -4.192 -11.228 -3.913 1.00 . A A . 37 GLY O 1 1
6 7063 1 1 38 LYS C C -2.795 -8.290 -3.193 1.00 . A A . 38 LYS C 1 1
6 7064 1 1 38 LYS CA C -2.111 -9.581 -3.616 1.00 . A A . 38 LYS CA 1 1
6 7065 1 1 38 LYS CB C -0.620 -9.344 -3.869 1.00 . A A . 38 LYS CB 1 1
6 7066 1 1 38 LYS CD C -0.560 -11.784 -4.432 1.00 . A A . 38 LYS CD 1 1
6 7067 1 1 38 LYS CE C -1.425 -12.370 -5.551 1.00 . A A . 38 LYS CE 1 1
6 7068 1 1 38 LYS CG C -0.068 -10.393 -4.840 1.00 . A A . 38 LYS CG 1 1
6 7069 1 1 38 LYS H H -2.304 -9.642 -5.752 1.00 . A A . 38 LYS H 1 1
6 7070 1 1 38 LYS HA H -2.247 -10.352 -2.870 1.00 . A A . 38 LYS HA 1 1
6 7071 1 1 38 LYS HB2 H -0.480 -8.360 -4.281 1.00 . A A . 38 LYS HB2 1 1
6 7072 1 1 38 LYS HB3 H -0.094 -9.405 -2.938 1.00 . A A . 38 LYS HB3 1 1
6 7073 1 1 38 LYS HD2 H 0.289 -12.429 -4.258 1.00 . A A . 38 LYS HD2 1 1
6 7074 1 1 38 LYS HD3 H -1.145 -11.707 -3.530 1.00 . A A . 38 LYS HD3 1 1
6 7075 1 1 38 LYS HE2 H -2.369 -12.716 -5.152 1.00 . A A . 38 LYS HE2 1 1
6 7076 1 1 38 LYS HE3 H -1.588 -11.636 -6.325 1.00 . A A . 38 LYS HE3 1 1
6 7077 1 1 38 LYS HG2 H -0.407 -10.170 -5.841 1.00 . A A . 38 LYS HG2 1 1
6 7078 1 1 38 LYS HG3 H 1.011 -10.374 -4.813 1.00 . A A . 38 LYS HG3 1 1
6 7079 1 1 38 LYS HZ1 H -0.443 -14.191 -5.325 1.00 . A A . 38 LYS HZ1 1 1
6 7080 1 1 38 LYS HZ2 H -1.179 -13.987 -6.839 1.00 . A A . 38 LYS HZ2 1 1
6 7081 1 1 38 LYS HZ3 H 0.262 -13.162 -6.479 1.00 . A A . 38 LYS HZ3 1 1
6 7082 1 1 38 LYS N N -2.680 -9.999 -4.919 1.00 . A A . 38 LYS N 1 1
6 7083 1 1 38 LYS NZ N -0.637 -13.513 -6.089 1.00 . A A . 38 LYS NZ 1 1
6 7084 1 1 38 LYS O O -3.998 -8.157 -3.278 1.00 . A A . 38 LYS O 1 1
6 7085 1 1 39 VAL C C -1.863 -4.917 -3.045 1.00 . A A . 39 VAL C 1 1
6 7086 1 1 39 VAL CA C -2.651 -6.037 -2.381 1.00 . A A . 39 VAL CA 1 1
6 7087 1 1 39 VAL CB C -2.517 -5.947 -0.853 1.00 . A A . 39 VAL CB 1 1
6 7088 1 1 39 VAL CG1 C -3.653 -5.092 -0.290 1.00 . A A . 39 VAL CG1 1 1
6 7089 1 1 39 VAL CG2 C -2.586 -7.345 -0.229 1.00 . A A . 39 VAL CG2 1 1
6 7090 1 1 39 VAL H H -1.070 -7.437 -2.729 1.00 . A A . 39 VAL H 1 1
6 7091 1 1 39 VAL HA H -3.690 -6.000 -2.671 1.00 . A A . 39 VAL HA 1 1
6 7092 1 1 39 VAL HB H -1.570 -5.489 -0.605 1.00 . A A . 39 VAL HB 1 1
6 7093 1 1 39 VAL HG11 H -4.163 -4.592 -1.100 1.00 . A A . 39 VAL HG11 1 1
6 7094 1 1 39 VAL HG12 H -4.351 -5.724 0.239 1.00 . A A . 39 VAL HG12 1 1
6 7095 1 1 39 VAL HG13 H -3.247 -4.357 0.389 1.00 . A A . 39 VAL HG13 1 1
6 7096 1 1 39 VAL HG21 H -3.110 -8.012 -0.896 1.00 . A A . 39 VAL HG21 1 1
6 7097 1 1 39 VAL HG22 H -1.584 -7.715 -0.064 1.00 . A A . 39 VAL HG22 1 1
6 7098 1 1 39 VAL HG23 H -3.109 -7.293 0.714 1.00 . A A . 39 VAL HG23 1 1
6 7099 1 1 39 VAL N N -2.042 -7.326 -2.771 1.00 . A A . 39 VAL N 1 1
6 7100 1 1 39 VAL O O -1.228 -5.103 -4.062 1.00 . A A . 39 VAL O 1 1
6 7101 1 1 40 VAL C C -0.835 -1.731 -1.810 1.00 . A A . 40 VAL C 1 1
6 7102 1 1 40 VAL CA C -1.099 -2.632 -2.985 1.00 . A A . 40 VAL CA 1 1
6 7103 1 1 40 VAL CB C -1.977 -1.957 -4.021 1.00 . A A . 40 VAL CB 1 1
6 7104 1 1 40 VAL CG1 C -1.152 -0.888 -4.730 1.00 . A A . 40 VAL CG1 1 1
6 7105 1 1 40 VAL CG2 C -2.436 -2.994 -5.039 1.00 . A A . 40 VAL CG2 1 1
6 7106 1 1 40 VAL H H -2.364 -3.670 -1.609 1.00 . A A . 40 VAL H 1 1
6 7107 1 1 40 VAL HA H -0.172 -2.969 -3.426 1.00 . A A . 40 VAL HA 1 1
6 7108 1 1 40 VAL HB H -2.832 -1.505 -3.541 1.00 . A A . 40 VAL HB 1 1
6 7109 1 1 40 VAL HG11 H -0.114 -1.189 -4.744 1.00 . A A . 40 VAL HG11 1 1
6 7110 1 1 40 VAL HG12 H -1.508 -0.771 -5.742 1.00 . A A . 40 VAL HG12 1 1
6 7111 1 1 40 VAL HG13 H -1.248 0.049 -4.202 1.00 . A A . 40 VAL HG13 1 1
6 7112 1 1 40 VAL HG21 H -1.579 -3.545 -5.399 1.00 . A A . 40 VAL HG21 1 1
6 7113 1 1 40 VAL HG22 H -3.130 -3.677 -4.573 1.00 . A A . 40 VAL HG22 1 1
6 7114 1 1 40 VAL HG23 H -2.919 -2.489 -5.864 1.00 . A A . 40 VAL HG23 1 1
6 7115 1 1 40 VAL N N -1.870 -3.776 -2.450 1.00 . A A . 40 VAL N 1 1
6 7116 1 1 40 VAL O O -1.555 -0.791 -1.537 1.00 . A A . 40 VAL O 1 1
6 7117 1 1 41 GLU C C 1.579 -0.306 -0.056 1.00 . A A . 41 GLU C 1 1
6 7118 1 1 41 GLU CA C 0.454 -1.319 0.161 1.00 . A A . 41 GLU CA 1 1
6 7119 1 1 41 GLU CB C 0.860 -2.393 1.160 1.00 . A A . 41 GLU CB 1 1
6 7120 1 1 41 GLU CD C -0.681 -3.891 2.443 1.00 . A A . 41 GLU CD 1 1
6 7121 1 1 41 GLU CG C -0.100 -3.585 1.061 1.00 . A A . 41 GLU CG 1 1
6 7122 1 1 41 GLU H H 0.675 -2.874 -1.298 1.00 . A A . 41 GLU H 1 1
6 7123 1 1 41 GLU HA H -0.433 -0.831 0.512 1.00 . A A . 41 GLU HA 1 1
6 7124 1 1 41 GLU HB2 H 1.863 -2.721 0.945 1.00 . A A . 41 GLU HB2 1 1
6 7125 1 1 41 GLU HB3 H 0.813 -1.989 2.152 1.00 . A A . 41 GLU HB3 1 1
6 7126 1 1 41 GLU HG2 H -0.902 -3.345 0.378 1.00 . A A . 41 GLU HG2 1 1
6 7127 1 1 41 GLU HG3 H 0.435 -4.449 0.698 1.00 . A A . 41 GLU HG3 1 1
6 7128 1 1 41 GLU N N 0.156 -2.075 -1.069 1.00 . A A . 41 GLU N 1 1
6 7129 1 1 41 GLU O O 2.703 -0.507 0.360 1.00 . A A . 41 GLU O 1 1
6 7130 1 1 41 GLU OE1 O -0.159 -3.368 3.413 1.00 . A A . 41 GLU OE1 1 1
6 7131 1 1 41 GLU OE2 O -1.640 -4.644 2.507 1.00 . A A . 41 GLU OE2 1 1
6 7132 1 1 42 LEU C C 2.592 2.590 0.366 1.00 . A A . 42 LEU C 1 1
6 7133 1 1 42 LEU CA C 2.311 1.830 -0.930 1.00 . A A . 42 LEU CA 1 1
6 7134 1 1 42 LEU CB C 1.706 2.778 -1.970 1.00 . A A . 42 LEU CB 1 1
6 7135 1 1 42 LEU CD1 C -0.526 2.056 -2.828 1.00 . A A . 42 LEU CD1 1 1
6 7136 1 1 42 LEU CD2 C 1.304 2.615 -4.420 1.00 . A A . 42 LEU CD2 1 1
6 7137 1 1 42 LEU CG C 0.983 1.990 -3.062 1.00 . A A . 42 LEU CG 1 1
6 7138 1 1 42 LEU H H 0.367 0.931 -1.018 1.00 . A A . 42 LEU H 1 1
6 7139 1 1 42 LEU HA H 3.214 1.389 -1.307 1.00 . A A . 42 LEU HA 1 1
6 7140 1 1 42 LEU HB2 H 1.006 3.441 -1.485 1.00 . A A . 42 LEU HB2 1 1
6 7141 1 1 42 LEU HB3 H 2.492 3.358 -2.419 1.00 . A A . 42 LEU HB3 1 1
6 7142 1 1 42 LEU HD11 H -0.738 2.781 -2.057 1.00 . A A . 42 LEU HD11 1 1
6 7143 1 1 42 LEU HD12 H -1.020 2.348 -3.743 1.00 . A A . 42 LEU HD12 1 1
6 7144 1 1 42 LEU HD13 H -0.885 1.085 -2.519 1.00 . A A . 42 LEU HD13 1 1
6 7145 1 1 42 LEU HD21 H 2.050 3.386 -4.291 1.00 . A A . 42 LEU HD21 1 1
6 7146 1 1 42 LEU HD22 H 1.680 1.857 -5.088 1.00 . A A . 42 LEU HD22 1 1
6 7147 1 1 42 LEU HD23 H 0.407 3.050 -4.837 1.00 . A A . 42 LEU HD23 1 1
6 7148 1 1 42 LEU HG H 1.311 0.961 -3.047 1.00 . A A . 42 LEU HG 1 1
6 7149 1 1 42 LEU N N 1.277 0.790 -0.696 1.00 . A A . 42 LEU N 1 1
6 7150 1 1 42 LEU O O 1.959 2.370 1.379 1.00 . A A . 42 LEU O 1 1
6 7151 1 1 43 GLY C C 5.150 5.064 1.374 1.00 . A A . 43 GLY C 1 1
6 7152 1 1 43 GLY CA C 3.855 4.270 1.571 1.00 . A A . 43 GLY CA 1 1
6 7153 1 1 43 GLY H H 4.030 3.648 -0.499 1.00 . A A . 43 GLY H 1 1
6 7154 1 1 43 GLY HA2 H 3.048 4.956 1.776 1.00 . A A . 43 GLY HA2 1 1
6 7155 1 1 43 GLY HA3 H 3.969 3.596 2.406 1.00 . A A . 43 GLY HA3 1 1
6 7156 1 1 43 GLY N N 3.536 3.488 0.337 1.00 . A A . 43 GLY N 1 1
6 7157 1 1 43 GLY O O 5.353 5.693 0.357 1.00 . A A . 43 GLY O 1 1
6 7158 1 1 44 CYS C C 8.499 4.886 2.251 1.00 . A A . 44 CYS C 1 1
6 7159 1 1 44 CYS CA C 7.289 5.826 2.218 1.00 . A A . 44 CYS CA 1 1
6 7160 1 1 44 CYS CB C 7.314 6.738 3.439 1.00 . A A . 44 CYS CB 1 1
6 7161 1 1 44 CYS H H 5.839 4.568 3.170 1.00 . A A . 44 CYS H 1 1
6 7162 1 1 44 CYS HA H 7.289 6.416 1.316 1.00 . A A . 44 CYS HA 1 1
6 7163 1 1 44 CYS HB2 H 7.540 6.153 4.317 1.00 . A A . 44 CYS HB2 1 1
6 7164 1 1 44 CYS HB3 H 8.073 7.483 3.305 1.00 . A A . 44 CYS HB3 1 1
6 7165 1 1 44 CYS N N 6.022 5.060 2.348 1.00 . A A . 44 CYS N 1 1
6 7166 1 1 44 CYS O O 8.403 3.745 2.656 1.00 . A A . 44 CYS O 1 1
6 7167 1 1 44 CYS SG S 5.708 7.543 3.648 1.00 . A A . 44 CYS SG 1 1
6 7168 1 1 45 ALA C C 12.097 5.385 1.587 1.00 . A A . 45 ALA C 1 1
6 7169 1 1 45 ALA CA C 10.862 4.526 1.867 1.00 . A A . 45 ALA CA 1 1
6 7170 1 1 45 ALA CB C 10.660 3.489 0.764 1.00 . A A . 45 ALA CB 1 1
6 7171 1 1 45 ALA H H 9.698 6.286 1.541 1.00 . A A . 45 ALA H 1 1
6 7172 1 1 45 ALA HA H 10.954 4.045 2.821 1.00 . A A . 45 ALA HA 1 1
6 7173 1 1 45 ALA HB1 H 9.659 3.089 0.824 1.00 . A A . 45 ALA HB1 1 1
6 7174 1 1 45 ALA HB2 H 10.804 3.956 -0.199 1.00 . A A . 45 ALA HB2 1 1
6 7175 1 1 45 ALA HB3 H 11.376 2.689 0.886 1.00 . A A . 45 ALA HB3 1 1
6 7176 1 1 45 ALA N N 9.641 5.368 1.846 1.00 . A A . 45 ALA N 1 1
6 7177 1 1 45 ALA O O 12.014 6.425 0.965 1.00 . A A . 45 ALA O 1 1
6 7178 1 1 46 ALA C C 14.988 5.568 0.388 1.00 . A A . 46 ALA C 1 1
6 7179 1 1 46 ALA CA C 14.480 5.760 1.821 1.00 . A A . 46 ALA CA 1 1
6 7180 1 1 46 ALA CB C 15.494 5.213 2.826 1.00 . A A . 46 ALA CB 1 1
6 7181 1 1 46 ALA H H 13.285 4.124 2.557 1.00 . A A . 46 ALA H 1 1
6 7182 1 1 46 ALA HA H 14.294 6.803 2.019 1.00 . A A . 46 ALA HA 1 1
6 7183 1 1 46 ALA HB1 H 15.057 4.384 3.363 1.00 . A A . 46 ALA HB1 1 1
6 7184 1 1 46 ALA HB2 H 16.376 4.878 2.301 1.00 . A A . 46 ALA HB2 1 1
6 7185 1 1 46 ALA HB3 H 15.764 5.991 3.524 1.00 . A A . 46 ALA HB3 1 1
6 7186 1 1 46 ALA N N 13.241 4.962 2.051 1.00 . A A . 46 ALA N 1 1
6 7187 1 1 46 ALA O O 15.482 6.489 -0.231 1.00 . A A . 46 ALA O 1 1
6 7188 1 1 47 THR C C 14.527 3.049 -2.206 1.00 . A A . 47 THR C 1 1
6 7189 1 1 47 THR CA C 15.361 4.141 -1.533 1.00 . A A . 47 THR CA 1 1
6 7190 1 1 47 THR CB C 16.813 3.687 -1.375 1.00 . A A . 47 THR CB 1 1
6 7191 1 1 47 THR CG2 C 17.729 4.910 -1.319 1.00 . A A . 47 THR CG2 1 1
6 7192 1 1 47 THR H H 14.479 3.647 0.371 1.00 . A A . 47 THR H 1 1
6 7193 1 1 47 THR HA H 15.321 5.053 -2.108 1.00 . A A . 47 THR HA 1 1
6 7194 1 1 47 THR HB H 17.092 3.071 -2.216 1.00 . A A . 47 THR HB 1 1
6 7195 1 1 47 THR HG1 H 17.797 3.145 0.214 1.00 . A A . 47 THR HG1 1 1
6 7196 1 1 47 THR HG21 H 17.239 5.748 -1.792 1.00 . A A . 47 THR HG21 1 1
6 7197 1 1 47 THR HG22 H 17.943 5.153 -0.289 1.00 . A A . 47 THR HG22 1 1
6 7198 1 1 47 THR HG23 H 18.652 4.693 -1.838 1.00 . A A . 47 THR HG23 1 1
6 7199 1 1 47 THR N N 14.877 4.380 -0.143 1.00 . A A . 47 THR N 1 1
6 7200 1 1 47 THR O O 14.155 2.071 -1.590 1.00 . A A . 47 THR O 1 1
6 7201 1 1 47 THR OG1 O 16.944 2.937 -0.174 1.00 . A A . 47 THR OG1 1 1
6 7202 1 1 48 CYS C C 13.855 0.778 -3.786 1.00 . A A . 48 CYS C 1 1
6 7203 1 1 48 CYS CA C 13.421 2.189 -4.188 1.00 . A A . 48 CYS CA 1 1
6 7204 1 1 48 CYS CB C 13.706 2.430 -5.671 1.00 . A A . 48 CYS CB 1 1
6 7205 1 1 48 CYS H H 14.545 4.010 -3.942 1.00 . A A . 48 CYS H 1 1
6 7206 1 1 48 CYS HA H 12.372 2.332 -3.986 1.00 . A A . 48 CYS HA 1 1
6 7207 1 1 48 CYS HB2 H 14.763 2.313 -5.858 1.00 . A A . 48 CYS HB2 1 1
6 7208 1 1 48 CYS HB3 H 13.155 1.715 -6.264 1.00 . A A . 48 CYS HB3 1 1
6 7209 1 1 48 CYS N N 14.233 3.212 -3.468 1.00 . A A . 48 CYS N 1 1
6 7210 1 1 48 CYS O O 14.848 0.272 -4.269 1.00 . A A . 48 CYS O 1 1
6 7211 1 1 48 CYS SG S 13.195 4.107 -6.119 1.00 . A A . 48 CYS SG 1 1
6 7212 1 1 49 PRO C C 12.969 -2.204 -3.504 1.00 . A A . 49 PRO C 1 1
6 7213 1 1 49 PRO CA C 13.386 -1.182 -2.443 1.00 . A A . 49 PRO CA 1 1
6 7214 1 1 49 PRO CB C 12.535 -1.322 -1.185 1.00 . A A . 49 PRO CB 1 1
6 7215 1 1 49 PRO CD C 11.876 0.737 -2.291 1.00 . A A . 49 PRO CD 1 1
6 7216 1 1 49 PRO CG C 11.406 -0.354 -1.360 1.00 . A A . 49 PRO CG 1 1
6 7217 1 1 49 PRO HA H 14.431 -1.284 -2.199 1.00 . A A . 49 PRO HA 1 1
6 7218 1 1 49 PRO HB2 H 12.157 -2.332 -1.100 1.00 . A A . 49 PRO HB2 1 1
6 7219 1 1 49 PRO HB3 H 13.111 -1.061 -0.311 1.00 . A A . 49 PRO HB3 1 1
6 7220 1 1 49 PRO HD2 H 11.123 0.943 -3.040 1.00 . A A . 49 PRO HD2 1 1
6 7221 1 1 49 PRO HD3 H 12.115 1.630 -1.737 1.00 . A A . 49 PRO HD3 1 1
6 7222 1 1 49 PRO HG2 H 10.552 -0.861 -1.787 1.00 . A A . 49 PRO HG2 1 1
6 7223 1 1 49 PRO HG3 H 11.139 0.075 -0.407 1.00 . A A . 49 PRO HG3 1 1
6 7224 1 1 49 PRO N N 13.086 0.188 -2.914 1.00 . A A . 49 PRO N 1 1
6 7225 1 1 49 PRO O O 11.902 -2.114 -4.078 1.00 . A A . 49 PRO O 1 1
6 7226 1 1 50 SER C C 12.747 -5.386 -4.139 1.00 . A A . 50 SER C 1 1
6 7227 1 1 50 SER CA C 13.445 -4.194 -4.800 1.00 . A A . 50 SER CA 1 1
6 7228 1 1 50 SER CB C 14.778 -4.625 -5.412 1.00 . A A . 50 SER CB 1 1
6 7229 1 1 50 SER H H 14.658 -3.228 -3.302 1.00 . A A . 50 SER H 1 1
6 7230 1 1 50 SER HA H 12.813 -3.761 -5.560 1.00 . A A . 50 SER HA 1 1
6 7231 1 1 50 SER HB2 H 15.457 -4.918 -4.629 1.00 . A A . 50 SER HB2 1 1
6 7232 1 1 50 SER HB3 H 14.613 -5.464 -6.075 1.00 . A A . 50 SER HB3 1 1
6 7233 1 1 50 SER HG H 16.225 -3.784 -6.405 1.00 . A A . 50 SER HG 1 1
6 7234 1 1 50 SER N N 13.800 -3.173 -3.773 1.00 . A A . 50 SER N 1 1
6 7235 1 1 50 SER O O 11.538 -5.425 -4.023 1.00 . A A . 50 SER O 1 1
6 7236 1 1 50 SER OG O 15.338 -3.536 -6.134 1.00 . A A . 50 SER OG 1 1
6 7237 1 1 51 LYS C C 13.933 -8.273 -2.200 1.00 . A A . 51 LYS C 1 1
6 7238 1 1 51 LYS CA C 12.886 -7.547 -3.049 1.00 . A A . 51 LYS CA 1 1
6 7239 1 1 51 LYS CB C 12.415 -8.435 -4.204 1.00 . A A . 51 LYS CB 1 1
6 7240 1 1 51 LYS CD C 11.545 -10.698 -4.809 1.00 . A A . 51 LYS CD 1 1
6 7241 1 1 51 LYS CE C 11.126 -12.060 -4.250 1.00 . A A . 51 LYS CE 1 1
6 7242 1 1 51 LYS CG C 12.168 -9.856 -3.693 1.00 . A A . 51 LYS CG 1 1
6 7243 1 1 51 LYS H H 14.474 -6.304 -3.808 1.00 . A A . 51 LYS H 1 1
6 7244 1 1 51 LYS HA H 12.045 -7.252 -2.442 1.00 . A A . 51 LYS HA 1 1
6 7245 1 1 51 LYS HB2 H 11.498 -8.034 -4.613 1.00 . A A . 51 LYS HB2 1 1
6 7246 1 1 51 LYS HB3 H 13.172 -8.457 -4.973 1.00 . A A . 51 LYS HB3 1 1
6 7247 1 1 51 LYS HD2 H 10.678 -10.187 -5.203 1.00 . A A . 51 LYS HD2 1 1
6 7248 1 1 51 LYS HD3 H 12.267 -10.843 -5.598 1.00 . A A . 51 LYS HD3 1 1
6 7249 1 1 51 LYS HE2 H 11.281 -12.089 -3.180 1.00 . A A . 51 LYS HE2 1 1
6 7250 1 1 51 LYS HE3 H 10.093 -12.263 -4.487 1.00 . A A . 51 LYS HE3 1 1
6 7251 1 1 51 LYS HG2 H 13.107 -10.297 -3.390 1.00 . A A . 51 LYS HG2 1 1
6 7252 1 1 51 LYS HG3 H 11.495 -9.825 -2.850 1.00 . A A . 51 LYS HG3 1 1
6 7253 1 1 51 LYS HZ1 H 13.004 -12.776 -4.791 1.00 . A A . 51 LYS HZ1 1 1
6 7254 1 1 51 LYS HZ2 H 11.849 -13.991 -4.534 1.00 . A A . 51 LYS HZ2 1 1
6 7255 1 1 51 LYS HZ3 H 11.795 -13.056 -5.951 1.00 . A A . 51 LYS HZ3 1 1
6 7256 1 1 51 LYS N N 13.501 -6.357 -3.704 1.00 . A A . 51 LYS N 1 1
6 7257 1 1 51 LYS NZ N 12.010 -13.045 -4.933 1.00 . A A . 51 LYS NZ 1 1
6 7258 1 1 51 LYS O O 15.118 -8.185 -2.452 1.00 . A A . 51 LYS O 1 1
6 7259 1 1 52 LYS C C 13.925 -11.077 0.096 1.00 . A A . 52 LYS C 1 1
6 7260 1 1 52 LYS CA C 14.489 -9.718 -0.341 1.00 . A A . 52 LYS CA 1 1
6 7261 1 1 52 LYS CB C 14.727 -8.806 0.864 1.00 . A A . 52 LYS CB 1 1
6 7262 1 1 52 LYS CD C 15.674 -6.494 0.830 1.00 . A A . 52 LYS CD 1 1
6 7263 1 1 52 LYS CE C 16.421 -5.668 -0.221 1.00 . A A . 52 LYS CE 1 1
6 7264 1 1 52 LYS CG C 15.992 -7.977 0.635 1.00 . A A . 52 LYS CG 1 1
6 7265 1 1 52 LYS H H 12.549 -9.053 -1.008 1.00 . A A . 52 LYS H 1 1
6 7266 1 1 52 LYS HA H 15.414 -9.858 -0.877 1.00 . A A . 52 LYS HA 1 1
6 7267 1 1 52 LYS HB2 H 13.881 -8.146 0.988 1.00 . A A . 52 LYS HB2 1 1
6 7268 1 1 52 LYS HB3 H 14.849 -9.407 1.752 1.00 . A A . 52 LYS HB3 1 1
6 7269 1 1 52 LYS HD2 H 14.611 -6.337 0.723 1.00 . A A . 52 LYS HD2 1 1
6 7270 1 1 52 LYS HD3 H 15.987 -6.185 1.816 1.00 . A A . 52 LYS HD3 1 1
6 7271 1 1 52 LYS HE2 H 17.294 -5.205 0.218 1.00 . A A . 52 LYS HE2 1 1
6 7272 1 1 52 LYS HE3 H 16.703 -6.289 -1.057 1.00 . A A . 52 LYS HE3 1 1
6 7273 1 1 52 LYS HG2 H 16.753 -8.279 1.340 1.00 . A A . 52 LYS HG2 1 1
6 7274 1 1 52 LYS HG3 H 16.350 -8.137 -0.371 1.00 . A A . 52 LYS HG3 1 1
6 7275 1 1 52 LYS HZ1 H 14.960 -4.239 0.173 1.00 . A A . 52 LYS HZ1 1 1
6 7276 1 1 52 LYS HZ2 H 15.947 -3.872 -1.160 1.00 . A A . 52 LYS HZ2 1 1
6 7277 1 1 52 LYS HZ3 H 14.747 -5.062 -1.299 1.00 . A A . 52 LYS HZ3 1 1
6 7278 1 1 52 LYS N N 13.508 -8.991 -1.196 1.00 . A A . 52 LYS N 1 1
6 7279 1 1 52 LYS NZ N 15.445 -4.633 -0.660 1.00 . A A . 52 LYS NZ 1 1
6 7280 1 1 52 LYS O O 14.421 -12.105 -0.322 1.00 . A A . 52 LYS O 1 1
6 7281 1 1 53 PRO C C 11.486 -12.983 0.283 1.00 . A A . 53 PRO C 1 1
6 7282 1 1 53 PRO CA C 12.302 -12.320 1.397 1.00 . A A . 53 PRO CA 1 1
6 7283 1 1 53 PRO CB C 11.396 -11.882 2.543 1.00 . A A . 53 PRO CB 1 1
6 7284 1 1 53 PRO CD C 12.231 -9.877 1.491 1.00 . A A . 53 PRO CD 1 1
6 7285 1 1 53 PRO CG C 11.068 -10.453 2.254 1.00 . A A . 53 PRO CG 1 1
6 7286 1 1 53 PRO HA H 13.062 -12.991 1.764 1.00 . A A . 53 PRO HA 1 1
6 7287 1 1 53 PRO HB2 H 10.498 -12.481 2.558 1.00 . A A . 53 PRO HB2 1 1
6 7288 1 1 53 PRO HB3 H 11.917 -11.958 3.485 1.00 . A A . 53 PRO HB3 1 1
6 7289 1 1 53 PRO HD2 H 11.877 -9.221 0.710 1.00 . A A . 53 PRO HD2 1 1
6 7290 1 1 53 PRO HD3 H 12.892 -9.353 2.160 1.00 . A A . 53 PRO HD3 1 1
6 7291 1 1 53 PRO HG2 H 10.167 -10.395 1.659 1.00 . A A . 53 PRO HG2 1 1
6 7292 1 1 53 PRO HG3 H 10.936 -9.911 3.178 1.00 . A A . 53 PRO HG3 1 1
6 7293 1 1 53 PRO N N 12.907 -11.053 0.923 1.00 . A A . 53 PRO N 1 1
6 7294 1 1 53 PRO O O 11.993 -13.781 -0.481 1.00 . A A . 53 PRO O 1 1
6 7295 1 1 54 TYR C C 8.387 -12.250 -1.433 1.00 . A A . 54 TYR C 1 1
6 7296 1 1 54 TYR CA C 9.369 -13.283 -0.869 1.00 . A A . 54 TYR CA 1 1
6 7297 1 1 54 TYR CB C 8.601 -14.443 -0.197 1.00 . A A . 54 TYR CB 1 1
6 7298 1 1 54 TYR CD1 C 8.319 -13.259 2.018 1.00 . A A . 54 TYR CD1 1 1
6 7299 1 1 54 TYR CD2 C 9.298 -15.477 2.002 1.00 . A A . 54 TYR CD2 1 1
6 7300 1 1 54 TYR CE1 C 8.455 -13.208 3.409 1.00 . A A . 54 TYR CE1 1 1
6 7301 1 1 54 TYR CE2 C 9.433 -15.426 3.395 1.00 . A A . 54 TYR CE2 1 1
6 7302 1 1 54 TYR CG C 8.741 -14.392 1.313 1.00 . A A . 54 TYR CG 1 1
6 7303 1 1 54 TYR CZ C 9.012 -14.291 4.098 1.00 . A A . 54 TYR CZ 1 1
6 7304 1 1 54 TYR H H 9.836 -12.021 0.816 1.00 . A A . 54 TYR H 1 1
6 7305 1 1 54 TYR HA H 9.990 -13.672 -1.662 1.00 . A A . 54 TYR HA 1 1
6 7306 1 1 54 TYR HB2 H 7.555 -14.372 -0.456 1.00 . A A . 54 TYR HB2 1 1
6 7307 1 1 54 TYR HB3 H 8.992 -15.382 -0.559 1.00 . A A . 54 TYR HB3 1 1
6 7308 1 1 54 TYR HD1 H 7.889 -12.425 1.487 1.00 . A A . 54 TYR HD1 1 1
6 7309 1 1 54 TYR HD2 H 9.623 -16.352 1.459 1.00 . A A . 54 TYR HD2 1 1
6 7310 1 1 54 TYR HE1 H 8.135 -12.329 3.949 1.00 . A A . 54 TYR HE1 1 1
6 7311 1 1 54 TYR HE2 H 9.863 -16.262 3.926 1.00 . A A . 54 TYR HE2 1 1
6 7312 1 1 54 TYR HH H 8.298 -14.468 5.860 1.00 . A A . 54 TYR HH 1 1
6 7313 1 1 54 TYR N N 10.224 -12.665 0.190 1.00 . A A . 54 TYR N 1 1
6 7314 1 1 54 TYR O O 7.495 -12.581 -2.189 1.00 . A A . 54 TYR O 1 1
6 7315 1 1 54 TYR OH O 9.146 -14.241 5.471 1.00 . A A . 54 TYR OH 1 1
6 7316 1 1 55 GLU C C 8.317 -9.029 -2.565 1.00 . A A . 55 GLU C 1 1
6 7317 1 1 55 GLU CA C 7.599 -9.963 -1.587 1.00 . A A . 55 GLU CA 1 1
6 7318 1 1 55 GLU CB C 7.143 -9.186 -0.351 1.00 . A A . 55 GLU CB 1 1
6 7319 1 1 55 GLU CD C 5.859 -11.255 0.208 1.00 . A A . 55 GLU CD 1 1
6 7320 1 1 55 GLU CG C 6.776 -10.165 0.765 1.00 . A A . 55 GLU CG 1 1
6 7321 1 1 55 GLU H H 9.258 -10.755 -0.455 1.00 . A A . 55 GLU H 1 1
6 7322 1 1 55 GLU HA H 6.750 -10.425 -2.064 1.00 . A A . 55 GLU HA 1 1
6 7323 1 1 55 GLU HB2 H 7.942 -8.541 -0.017 1.00 . A A . 55 GLU HB2 1 1
6 7324 1 1 55 GLU HB3 H 6.279 -8.588 -0.601 1.00 . A A . 55 GLU HB3 1 1
6 7325 1 1 55 GLU HG2 H 7.676 -10.614 1.158 1.00 . A A . 55 GLU HG2 1 1
6 7326 1 1 55 GLU HG3 H 6.264 -9.635 1.554 1.00 . A A . 55 GLU HG3 1 1
6 7327 1 1 55 GLU N N 8.536 -11.005 -1.069 1.00 . A A . 55 GLU N 1 1
6 7328 1 1 55 GLU O O 9.501 -9.157 -2.809 1.00 . A A . 55 GLU O 1 1
6 7329 1 1 55 GLU OE1 O 5.082 -10.950 -0.682 1.00 . A A . 55 GLU OE1 1 1
6 7330 1 1 55 GLU OE2 O 5.948 -12.376 0.680 1.00 . A A . 55 GLU OE2 1 1
6 7331 1 1 56 GLU C C 7.798 -5.703 -3.754 1.00 . A A . 56 GLU C 1 1
6 7332 1 1 56 GLU CA C 8.235 -7.134 -4.080 1.00 . A A . 56 GLU CA 1 1
6 7333 1 1 56 GLU CB C 7.717 -7.555 -5.456 1.00 . A A . 56 GLU CB 1 1
6 7334 1 1 56 GLU CD C 7.938 -10.027 -5.746 1.00 . A A . 56 GLU CD 1 1
6 7335 1 1 56 GLU CG C 8.598 -8.674 -6.015 1.00 . A A . 56 GLU CG 1 1
6 7336 1 1 56 GLU H H 6.653 -8.002 -2.905 1.00 . A A . 56 GLU H 1 1
6 7337 1 1 56 GLU HA H 9.310 -7.219 -4.048 1.00 . A A . 56 GLU HA 1 1
6 7338 1 1 56 GLU HB2 H 6.700 -7.908 -5.364 1.00 . A A . 56 GLU HB2 1 1
6 7339 1 1 56 GLU HB3 H 7.745 -6.708 -6.126 1.00 . A A . 56 GLU HB3 1 1
6 7340 1 1 56 GLU HG2 H 8.719 -8.537 -7.080 1.00 . A A . 56 GLU HG2 1 1
6 7341 1 1 56 GLU HG3 H 9.564 -8.645 -5.536 1.00 . A A . 56 GLU HG3 1 1
6 7342 1 1 56 GLU N N 7.605 -8.087 -3.121 1.00 . A A . 56 GLU N 1 1
6 7343 1 1 56 GLU O O 6.995 -5.479 -2.869 1.00 . A A . 56 GLU O 1 1
6 7344 1 1 56 GLU OE1 O 7.036 -10.383 -6.487 1.00 . A A . 56 GLU OE1 1 1
6 7345 1 1 56 GLU OE2 O 8.345 -10.685 -4.802 1.00 . A A . 56 GLU OE2 1 1
6 7346 1 1 57 VAL C C 8.464 -2.385 -5.257 1.00 . A A . 57 VAL C 1 1
6 7347 1 1 57 VAL CA C 7.923 -3.322 -4.170 1.00 . A A . 57 VAL CA 1 1
6 7348 1 1 57 VAL CB C 8.561 -3.011 -2.819 1.00 . A A . 57 VAL CB 1 1
6 7349 1 1 57 VAL CG1 C 10.038 -3.404 -2.853 1.00 . A A . 57 VAL CG1 1 1
6 7350 1 1 57 VAL CG2 C 8.433 -1.515 -2.526 1.00 . A A . 57 VAL CG2 1 1
6 7351 1 1 57 VAL H H 8.964 -4.929 -5.162 1.00 . A A . 57 VAL H 1 1
6 7352 1 1 57 VAL HA H 6.850 -3.239 -4.097 1.00 . A A . 57 VAL HA 1 1
6 7353 1 1 57 VAL HB H 8.059 -3.576 -2.048 1.00 . A A . 57 VAL HB 1 1
6 7354 1 1 57 VAL HG11 H 10.357 -3.510 -3.879 1.00 . A A . 57 VAL HG11 1 1
6 7355 1 1 57 VAL HG12 H 10.626 -2.639 -2.369 1.00 . A A . 57 VAL HG12 1 1
6 7356 1 1 57 VAL HG13 H 10.172 -4.343 -2.336 1.00 . A A . 57 VAL HG13 1 1
6 7357 1 1 57 VAL HG21 H 7.421 -1.196 -2.725 1.00 . A A . 57 VAL HG21 1 1
6 7358 1 1 57 VAL HG22 H 8.672 -1.330 -1.489 1.00 . A A . 57 VAL HG22 1 1
6 7359 1 1 57 VAL HG23 H 9.115 -0.965 -3.157 1.00 . A A . 57 VAL HG23 1 1
6 7360 1 1 57 VAL N N 8.317 -4.732 -4.454 1.00 . A A . 57 VAL N 1 1
6 7361 1 1 57 VAL O O 9.264 -2.775 -6.084 1.00 . A A . 57 VAL O 1 1
6 7362 1 1 58 THR C C 8.714 1.188 -5.632 1.00 . A A . 58 THR C 1 1
6 7363 1 1 58 THR CA C 8.534 -0.184 -6.282 1.00 . A A . 58 THR CA 1 1
6 7364 1 1 58 THR CB C 7.454 -0.154 -7.372 1.00 . A A . 58 THR CB 1 1
6 7365 1 1 58 THR CG2 C 6.331 0.810 -6.982 1.00 . A A . 58 THR CG2 1 1
6 7366 1 1 58 THR H H 7.406 -0.844 -4.571 1.00 . A A . 58 THR H 1 1
6 7367 1 1 58 THR HA H 9.469 -0.527 -6.697 1.00 . A A . 58 THR HA 1 1
6 7368 1 1 58 THR HB H 7.043 -1.145 -7.495 1.00 . A A . 58 THR HB 1 1
6 7369 1 1 58 THR HG1 H 7.905 -0.428 -9.243 1.00 . A A . 58 THR HG1 1 1
6 7370 1 1 58 THR HG21 H 6.266 0.871 -5.906 1.00 . A A . 58 THR HG21 1 1
6 7371 1 1 58 THR HG22 H 6.541 1.789 -7.386 1.00 . A A . 58 THR HG22 1 1
6 7372 1 1 58 THR HG23 H 5.394 0.450 -7.379 1.00 . A A . 58 THR HG23 1 1
6 7373 1 1 58 THR N N 8.039 -1.147 -5.257 1.00 . A A . 58 THR N 1 1
6 7374 1 1 58 THR O O 8.802 1.295 -4.429 1.00 . A A . 58 THR O 1 1
6 7375 1 1 58 THR OG1 O 8.035 0.269 -8.597 1.00 . A A . 58 THR OG1 1 1
6 7376 1 1 59 CYS C C 7.766 4.501 -6.114 1.00 . A A . 59 CYS C 1 1
6 7377 1 1 59 CYS CA C 8.929 3.583 -5.781 1.00 . A A . 59 CYS CA 1 1
6 7378 1 1 59 CYS CB C 10.185 4.178 -6.397 1.00 . A A . 59 CYS CB 1 1
6 7379 1 1 59 CYS H H 8.680 2.147 -7.375 1.00 . A A . 59 CYS H 1 1
6 7380 1 1 59 CYS HA H 9.048 3.494 -4.714 1.00 . A A . 59 CYS HA 1 1
6 7381 1 1 59 CYS HB2 H 10.545 3.533 -7.176 1.00 . A A . 59 CYS HB2 1 1
6 7382 1 1 59 CYS HB3 H 9.940 5.150 -6.815 1.00 . A A . 59 CYS HB3 1 1
6 7383 1 1 59 CYS N N 8.760 2.239 -6.402 1.00 . A A . 59 CYS N 1 1
6 7384 1 1 59 CYS O O 6.796 4.118 -6.737 1.00 . A A . 59 CYS O 1 1
6 7385 1 1 59 CYS SG S 11.457 4.371 -5.126 1.00 . A A . 59 CYS SG 1 1
6 7386 1 1 60 CYS C C 7.345 8.115 -5.587 1.00 . A A . 60 CYS C 1 1
6 7387 1 1 60 CYS CA C 6.845 6.732 -6.007 1.00 . A A . 60 CYS CA 1 1
6 7388 1 1 60 CYS CB C 5.633 6.306 -5.178 1.00 . A A . 60 CYS CB 1 1
6 7389 1 1 60 CYS H H 8.710 5.997 -5.238 1.00 . A A . 60 CYS H 1 1
6 7390 1 1 60 CYS HA H 6.610 6.717 -7.057 1.00 . A A . 60 CYS HA 1 1
6 7391 1 1 60 CYS HB2 H 5.182 5.432 -5.624 1.00 . A A . 60 CYS HB2 1 1
6 7392 1 1 60 CYS HB3 H 5.950 6.074 -4.172 1.00 . A A . 60 CYS HB3 1 1
6 7393 1 1 60 CYS N N 7.895 5.728 -5.715 1.00 . A A . 60 CYS N 1 1
6 7394 1 1 60 CYS O O 7.024 8.603 -4.522 1.00 . A A . 60 CYS O 1 1
6 7395 1 1 60 CYS SG S 4.421 7.651 -5.133 1.00 . A A . 60 CYS SG 1 1
6 7396 1 1 61 SER C C 7.932 11.207 -6.758 1.00 . A A . 61 SER C 1 1
6 7397 1 1 61 SER CA C 8.678 10.082 -6.026 1.00 . A A . 61 SER CA 1 1
6 7398 1 1 61 SER CB C 10.144 10.052 -6.455 1.00 . A A . 61 SER CB 1 1
6 7399 1 1 61 SER H H 8.407 8.329 -7.251 1.00 . A A . 61 SER H 1 1
6 7400 1 1 61 SER HA H 8.616 10.217 -4.957 1.00 . A A . 61 SER HA 1 1
6 7401 1 1 61 SER HB2 H 10.657 10.907 -6.048 1.00 . A A . 61 SER HB2 1 1
6 7402 1 1 61 SER HB3 H 10.607 9.146 -6.085 1.00 . A A . 61 SER HB3 1 1
6 7403 1 1 61 SER HG H 10.968 10.642 -8.116 1.00 . A A . 61 SER HG 1 1
6 7404 1 1 61 SER N N 8.144 8.743 -6.403 1.00 . A A . 61 SER N 1 1
6 7405 1 1 61 SER O O 8.543 12.075 -7.350 1.00 . A A . 61 SER O 1 1
6 7406 1 1 61 SER OG O 10.219 10.092 -7.874 1.00 . A A . 61 SER OG 1 1
6 7407 1 1 62 THR C C 4.764 12.789 -6.467 1.00 . A A . 62 THR C 1 1
6 7408 1 1 62 THR CA C 5.872 12.306 -7.397 1.00 . A A . 62 THR CA 1 1
6 7409 1 1 62 THR CB C 5.285 11.661 -8.654 1.00 . A A . 62 THR CB 1 1
6 7410 1 1 62 THR CG2 C 5.207 12.700 -9.774 1.00 . A A . 62 THR CG2 1 1
6 7411 1 1 62 THR H H 6.134 10.523 -6.224 1.00 . A A . 62 THR H 1 1
6 7412 1 1 62 THR HA H 6.530 13.118 -7.663 1.00 . A A . 62 THR HA 1 1
6 7413 1 1 62 THR HB H 4.294 11.293 -8.441 1.00 . A A . 62 THR HB 1 1
6 7414 1 1 62 THR HG1 H 5.548 9.848 -9.307 1.00 . A A . 62 THR HG1 1 1
6 7415 1 1 62 THR HG21 H 6.193 13.093 -9.971 1.00 . A A . 62 THR HG21 1 1
6 7416 1 1 62 THR HG22 H 4.819 12.236 -10.669 1.00 . A A . 62 THR HG22 1 1
6 7417 1 1 62 THR HG23 H 4.552 13.505 -9.474 1.00 . A A . 62 THR HG23 1 1
6 7418 1 1 62 THR N N 6.625 11.219 -6.715 1.00 . A A . 62 THR N 1 1
6 7419 1 1 62 THR O O 4.577 12.244 -5.401 1.00 . A A . 62 THR O 1 1
6 7420 1 1 62 THR OG1 O 6.115 10.583 -9.062 1.00 . A A . 62 THR OG1 1 1
6 7421 1 1 63 ASP C C 2.137 13.076 -5.446 1.00 . A A . 63 ASP C 1 1
6 7422 1 1 63 ASP CA C 2.932 14.277 -5.959 1.00 . A A . 63 ASP CA 1 1
6 7423 1 1 63 ASP CB C 2.058 15.168 -6.844 1.00 . A A . 63 ASP CB 1 1
6 7424 1 1 63 ASP CG C 2.278 16.634 -6.468 1.00 . A A . 63 ASP CG 1 1
6 7425 1 1 63 ASP H H 4.186 14.225 -7.715 1.00 . A A . 63 ASP H 1 1
6 7426 1 1 63 ASP HA H 3.335 14.847 -5.136 1.00 . A A . 63 ASP HA 1 1
6 7427 1 1 63 ASP HB2 H 2.324 15.016 -7.880 1.00 . A A . 63 ASP HB2 1 1
6 7428 1 1 63 ASP HB3 H 1.020 14.912 -6.697 1.00 . A A . 63 ASP HB3 1 1
6 7429 1 1 63 ASP N N 4.027 13.795 -6.850 1.00 . A A . 63 ASP N 1 1
6 7430 1 1 63 ASP O O 1.213 12.620 -6.089 1.00 . A A . 63 ASP O 1 1
6 7431 1 1 63 ASP OD1 O 3.164 16.895 -5.671 1.00 . A A . 63 ASP OD1 1 1
6 7432 1 1 63 ASP OD2 O 1.557 17.472 -6.984 1.00 . A A . 63 ASP OD2 1 1
6 7433 1 1 64 LYS C C 1.379 10.414 -4.879 1.00 . A A . 64 LYS C 1 1
6 7434 1 1 64 LYS CA C 1.796 11.361 -3.747 1.00 . A A . 64 LYS CA 1 1
6 7435 1 1 64 LYS CB C 0.571 11.922 -3.020 1.00 . A A . 64 LYS CB 1 1
6 7436 1 1 64 LYS CD C -1.593 13.135 -3.311 1.00 . A A . 64 LYS CD 1 1
6 7437 1 1 64 LYS CE C -2.240 14.310 -4.049 1.00 . A A . 64 LYS CE 1 1
6 7438 1 1 64 LYS CG C -0.259 12.788 -3.973 1.00 . A A . 64 LYS CG 1 1
6 7439 1 1 64 LYS H H 3.265 12.934 -3.815 1.00 . A A . 64 LYS H 1 1
6 7440 1 1 64 LYS HA H 2.432 10.844 -3.045 1.00 . A A . 64 LYS HA 1 1
6 7441 1 1 64 LYS HB2 H -0.034 11.105 -2.662 1.00 . A A . 64 LYS HB2 1 1
6 7442 1 1 64 LYS HB3 H 0.894 12.522 -2.183 1.00 . A A . 64 LYS HB3 1 1
6 7443 1 1 64 LYS HD2 H -2.249 12.277 -3.352 1.00 . A A . 64 LYS HD2 1 1
6 7444 1 1 64 LYS HD3 H -1.424 13.410 -2.281 1.00 . A A . 64 LYS HD3 1 1
6 7445 1 1 64 LYS HE2 H -2.589 15.050 -3.342 1.00 . A A . 64 LYS HE2 1 1
6 7446 1 1 64 LYS HE3 H -1.541 14.750 -4.742 1.00 . A A . 64 LYS HE3 1 1
6 7447 1 1 64 LYS HG2 H 0.279 13.698 -4.194 1.00 . A A . 64 LYS HG2 1 1
6 7448 1 1 64 LYS HG3 H -0.445 12.246 -4.886 1.00 . A A . 64 LYS HG3 1 1
6 7449 1 1 64 LYS HZ1 H -3.064 12.869 -5.305 1.00 . A A . 64 LYS HZ1 1 1
6 7450 1 1 64 LYS HZ2 H -4.132 13.445 -4.116 1.00 . A A . 64 LYS HZ2 1 1
6 7451 1 1 64 LYS HZ3 H -3.765 14.409 -5.462 1.00 . A A . 64 LYS HZ3 1 1
6 7452 1 1 64 LYS N N 2.506 12.551 -4.303 1.00 . A A . 64 LYS N 1 1
6 7453 1 1 64 LYS NZ N -3.387 13.713 -4.789 1.00 . A A . 64 LYS NZ 1 1
6 7454 1 1 64 LYS O O 0.212 10.286 -5.192 1.00 . A A . 64 LYS O 1 1
6 7455 1 1 65 CYS C C 1.689 7.412 -6.059 1.00 . A A . 65 CYS C 1 1
6 7456 1 1 65 CYS CA C 1.946 8.818 -6.604 1.00 . A A . 65 CYS CA 1 1
6 7457 1 1 65 CYS CB C 3.091 8.819 -7.632 1.00 . A A . 65 CYS CB 1 1
6 7458 1 1 65 CYS H H 3.250 9.851 -5.233 1.00 . A A . 65 CYS H 1 1
6 7459 1 1 65 CYS HA H 1.062 9.189 -7.077 1.00 . A A . 65 CYS HA 1 1
6 7460 1 1 65 CYS HB2 H 2.950 7.996 -8.315 1.00 . A A . 65 CYS HB2 1 1
6 7461 1 1 65 CYS HB3 H 3.058 9.744 -8.190 1.00 . A A . 65 CYS HB3 1 1
6 7462 1 1 65 CYS N N 2.320 9.745 -5.499 1.00 . A A . 65 CYS N 1 1
6 7463 1 1 65 CYS O O 1.984 6.421 -6.698 1.00 . A A . 65 CYS O 1 1
6 7464 1 1 65 CYS SG S 4.719 8.655 -6.854 1.00 . A A . 65 CYS SG 1 1
6 7465 1 1 66 ASN C C -0.611 5.536 -4.444 1.00 . A A . 66 ASN C 1 1
6 7466 1 1 66 ASN CA C 0.866 5.989 -4.281 1.00 . A A . 66 ASN CA 1 1
6 7467 1 1 66 ASN CB C 1.187 6.171 -2.792 1.00 . A A . 66 ASN CB 1 1
6 7468 1 1 66 ASN CG C 2.583 5.633 -2.463 1.00 . A A . 66 ASN CG 1 1
6 7469 1 1 66 ASN H H 0.916 8.136 -4.380 1.00 . A A . 66 ASN H 1 1
6 7470 1 1 66 ASN HA H 1.520 5.261 -4.704 1.00 . A A . 66 ASN HA 1 1
6 7471 1 1 66 ASN HB2 H 1.146 7.221 -2.545 1.00 . A A . 66 ASN HB2 1 1
6 7472 1 1 66 ASN HB3 H 0.454 5.639 -2.203 1.00 . A A . 66 ASN HB3 1 1
6 7473 1 1 66 ASN HD21 H 3.215 5.640 -4.341 1.00 . A A . 66 ASN HD21 1 1
6 7474 1 1 66 ASN HD22 H 4.340 5.091 -3.203 1.00 . A A . 66 ASN HD22 1 1
6 7475 1 1 66 ASN N N 1.142 7.322 -4.877 1.00 . A A . 66 ASN N 1 1
6 7476 1 1 66 ASN ND2 N 3.451 5.441 -3.417 1.00 . A A . 66 ASN ND2 1 1
6 7477 1 1 66 ASN O O -0.994 4.549 -3.848 1.00 . A A . 66 ASN O 1 1
6 7478 1 1 66 ASN OD1 O 2.888 5.382 -1.314 1.00 . A A . 66 ASN OD1 1 1
6 7479 1 1 67 PRO C C -2.938 4.757 -6.441 1.00 . A A . 67 PRO C 1 1
6 7480 1 1 67 PRO CA C -2.824 5.846 -5.379 1.00 . A A . 67 PRO CA 1 1
6 7481 1 1 67 PRO CB C -3.517 7.121 -5.839 1.00 . A A . 67 PRO CB 1 1
6 7482 1 1 67 PRO CD C -1.111 7.450 -6.002 1.00 . A A . 67 PRO CD 1 1
6 7483 1 1 67 PRO CG C -2.451 7.942 -6.495 1.00 . A A . 67 PRO CG 1 1
6 7484 1 1 67 PRO HA H -3.238 5.514 -4.441 1.00 . A A . 67 PRO HA 1 1
6 7485 1 1 67 PRO HB2 H -4.301 6.886 -6.546 1.00 . A A . 67 PRO HB2 1 1
6 7486 1 1 67 PRO HB3 H -3.923 7.654 -4.992 1.00 . A A . 67 PRO HB3 1 1
6 7487 1 1 67 PRO HD2 H -0.474 7.206 -6.840 1.00 . A A . 67 PRO HD2 1 1
6 7488 1 1 67 PRO HD3 H -0.648 8.191 -5.377 1.00 . A A . 67 PRO HD3 1 1
6 7489 1 1 67 PRO HG2 H -2.513 7.828 -7.568 1.00 . A A . 67 PRO HG2 1 1
6 7490 1 1 67 PRO HG3 H -2.574 8.981 -6.229 1.00 . A A . 67 PRO HG3 1 1
6 7491 1 1 67 PRO N N -1.412 6.248 -5.219 1.00 . A A . 67 PRO N 1 1
6 7492 1 1 67 PRO O O -3.321 5.013 -7.565 1.00 . A A . 67 PRO O 1 1
6 7493 1 1 68 HIS C C -3.922 2.585 -7.950 1.00 . A A . 68 HIS C 1 1
6 7494 1 1 68 HIS CA C -2.680 2.429 -7.069 1.00 . A A . 68 HIS CA 1 1
6 7495 1 1 68 HIS CB C -2.759 1.172 -6.209 1.00 . A A . 68 HIS CB 1 1
6 7496 1 1 68 HIS CD2 C -4.131 2.115 -4.180 1.00 . A A . 68 HIS CD2 1 1
6 7497 1 1 68 HIS CE1 C -5.856 0.810 -4.342 1.00 . A A . 68 HIS CE1 1 1
6 7498 1 1 68 HIS CG C -3.908 1.283 -5.250 1.00 . A A . 68 HIS CG 1 1
6 7499 1 1 68 HIS H H -2.288 3.374 -5.178 1.00 . A A . 68 HIS H 1 1
6 7500 1 1 68 HIS HA H -1.790 2.401 -7.678 1.00 . A A . 68 HIS HA 1 1
6 7501 1 1 68 HIS HB2 H -2.896 0.308 -6.839 1.00 . A A . 68 HIS HB2 1 1
6 7502 1 1 68 HIS HB3 H -1.843 1.073 -5.652 1.00 . A A . 68 HIS HB3 1 1
6 7503 1 1 68 HIS HD1 H -5.163 -0.259 -5.986 1.00 . A A . 68 HIS HD1 1 1
6 7504 1 1 68 HIS HD2 H -3.445 2.878 -3.828 1.00 . A A . 68 HIS HD2 1 1
6 7505 1 1 68 HIS HE1 H -6.811 0.338 -4.164 1.00 . A A . 68 HIS HE1 1 1
6 7506 1 1 68 HIS N N -2.600 3.547 -6.090 1.00 . A A . 68 HIS N 1 1
6 7507 1 1 68 HIS ND1 N -5.019 0.459 -5.333 1.00 . A A . 68 HIS ND1 1 1
6 7508 1 1 68 HIS NE2 N -5.365 1.815 -3.608 1.00 . A A . 68 HIS NE2 1 1
6 7509 1 1 68 HIS O O -4.862 3.262 -7.585 1.00 . A A . 68 HIS O 1 1
6 7510 1 1 69 PRO C C -5.983 0.935 -9.858 1.00 . A A . 69 PRO C 1 1
6 7511 1 1 69 PRO CA C -4.975 2.065 -10.068 1.00 . A A . 69 PRO CA 1 1
6 7512 1 1 69 PRO CB C -4.260 1.907 -11.406 1.00 . A A . 69 PRO CB 1 1
6 7513 1 1 69 PRO CD C -2.782 1.143 -9.611 1.00 . A A . 69 PRO CD 1 1
6 7514 1 1 69 PRO CG C -2.992 1.149 -11.109 1.00 . A A . 69 PRO CG 1 1
6 7515 1 1 69 PRO HA H -5.455 3.027 -10.016 1.00 . A A . 69 PRO HA 1 1
6 7516 1 1 69 PRO HB2 H -4.880 1.348 -12.095 1.00 . A A . 69 PRO HB2 1 1
6 7517 1 1 69 PRO HB3 H -4.020 2.875 -11.819 1.00 . A A . 69 PRO HB3 1 1
6 7518 1 1 69 PRO HD2 H -2.861 0.135 -9.225 1.00 . A A . 69 PRO HD2 1 1
6 7519 1 1 69 PRO HD3 H -1.828 1.573 -9.354 1.00 . A A . 69 PRO HD3 1 1
6 7520 1 1 69 PRO HG2 H -3.082 0.134 -11.471 1.00 . A A . 69 PRO HG2 1 1
6 7521 1 1 69 PRO HG3 H -2.156 1.634 -11.589 1.00 . A A . 69 PRO HG3 1 1
6 7522 1 1 69 PRO N N -3.868 1.974 -9.100 1.00 . A A . 69 PRO N 1 1
6 7523 1 1 69 PRO O O -5.895 -0.106 -10.479 1.00 . A A . 69 PRO O 1 1
6 7524 1 1 70 LYS C C -9.308 0.618 -8.378 1.00 . A A . 70 LYS C 1 1
6 7525 1 1 70 LYS CA C -7.950 0.043 -8.785 1.00 . A A . 70 LYS CA 1 1
6 7526 1 1 70 LYS CB C -7.390 -0.822 -7.654 1.00 . A A . 70 LYS CB 1 1
6 7527 1 1 70 LYS CD C -7.663 -2.695 -9.354 1.00 . A A . 70 LYS CD 1 1
6 7528 1 1 70 LYS CE C -9.164 -2.533 -9.049 1.00 . A A . 70 LYS CE 1 1
6 7529 1 1 70 LYS CG C -6.810 -2.137 -8.199 1.00 . A A . 70 LYS CG 1 1
6 7530 1 1 70 LYS H H -7.015 1.969 -8.507 1.00 . A A . 70 LYS H 1 1
6 7531 1 1 70 LYS HA H -8.052 -0.535 -9.680 1.00 . A A . 70 LYS HA 1 1
6 7532 1 1 70 LYS HB2 H -6.611 -0.275 -7.145 1.00 . A A . 70 LYS HB2 1 1
6 7533 1 1 70 LYS HB3 H -8.181 -1.046 -6.954 1.00 . A A . 70 LYS HB3 1 1
6 7534 1 1 70 LYS HD2 H -7.416 -2.168 -10.263 1.00 . A A . 70 LYS HD2 1 1
6 7535 1 1 70 LYS HD3 H -7.440 -3.743 -9.484 1.00 . A A . 70 LYS HD3 1 1
6 7536 1 1 70 LYS HE2 H -9.628 -3.504 -8.958 1.00 . A A . 70 LYS HE2 1 1
6 7537 1 1 70 LYS HE3 H -9.308 -1.970 -8.144 1.00 . A A . 70 LYS HE3 1 1
6 7538 1 1 70 LYS HG2 H -5.806 -1.958 -8.551 1.00 . A A . 70 LYS HG2 1 1
6 7539 1 1 70 LYS HG3 H -6.778 -2.863 -7.400 1.00 . A A . 70 LYS HG3 1 1
6 7540 1 1 70 LYS HZ1 H -9.003 -1.570 -10.902 1.00 . A A . 70 LYS HZ1 1 1
6 7541 1 1 70 LYS HZ2 H -10.469 -2.386 -10.671 1.00 . A A . 70 LYS HZ2 1 1
6 7542 1 1 70 LYS HZ3 H -10.188 -0.910 -9.882 1.00 . A A . 70 LYS HZ3 1 1
6 7543 1 1 70 LYS N N -6.948 1.124 -8.999 1.00 . A A . 70 LYS N 1 1
6 7544 1 1 70 LYS NZ N -9.748 -1.794 -10.214 1.00 . A A . 70 LYS NZ 1 1
6 7545 1 1 70 LYS O O -10.185 -0.105 -7.966 1.00 . A A . 70 LYS O 1 1
6 7546 1 1 71 GLN C C -11.893 2.068 -9.095 1.00 . A A . 71 GLN C 1 1
6 7547 1 1 71 GLN CA C -10.807 2.488 -8.098 1.00 . A A . 71 GLN CA 1 1
6 7548 1 1 71 GLN CB C -10.581 3.993 -8.165 1.00 . A A . 71 GLN CB 1 1
6 7549 1 1 71 GLN CD C -9.899 5.672 -6.446 1.00 . A A . 71 GLN CD 1 1
6 7550 1 1 71 GLN CG C -10.944 4.619 -6.821 1.00 . A A . 71 GLN CG 1 1
6 7551 1 1 71 GLN H H -8.778 2.478 -8.809 1.00 . A A . 71 GLN H 1 1
6 7552 1 1 71 GLN HA H -11.078 2.199 -7.097 1.00 . A A . 71 GLN HA 1 1
6 7553 1 1 71 GLN HB2 H -9.542 4.191 -8.389 1.00 . A A . 71 GLN HB2 1 1
6 7554 1 1 71 GLN HB3 H -11.202 4.411 -8.939 1.00 . A A . 71 GLN HB3 1 1
6 7555 1 1 71 GLN HE21 H -9.439 4.803 -4.722 1.00 . A A . 71 GLN HE21 1 1
6 7556 1 1 71 GLN HE22 H -8.573 6.219 -5.072 1.00 . A A . 71 GLN HE22 1 1
6 7557 1 1 71 GLN HG2 H -11.917 5.083 -6.891 1.00 . A A . 71 GLN HG2 1 1
6 7558 1 1 71 GLN HG3 H -10.963 3.850 -6.066 1.00 . A A . 71 GLN HG3 1 1
6 7559 1 1 71 GLN N N -9.495 1.899 -8.483 1.00 . A A . 71 GLN N 1 1
6 7560 1 1 71 GLN NE2 N -9.251 5.556 -5.319 1.00 . A A . 71 GLN NE2 1 1
6 7561 1 1 71 GLN O O -12.235 2.810 -9.993 1.00 . A A . 71 GLN O 1 1
6 7562 1 1 71 GLN OE1 O -9.674 6.611 -7.183 1.00 . A A . 71 GLN OE1 1 1
6 7563 1 1 72 ARG C C -12.994 0.424 -11.324 1.00 . A A . 72 ARG C 1 1
6 7564 1 1 72 ARG CA C -13.506 0.419 -9.878 1.00 . A A . 72 ARG CA 1 1
6 7565 1 1 72 ARG CB C -14.654 1.417 -9.709 1.00 . A A . 72 ARG CB 1 1
6 7566 1 1 72 ARG CD C -16.814 2.223 -10.673 1.00 . A A . 72 ARG CD 1 1
6 7567 1 1 72 ARG CG C -15.685 1.201 -10.819 1.00 . A A . 72 ARG CG 1 1
6 7568 1 1 72 ARG CZ C -19.122 1.520 -10.469 1.00 . A A . 72 ARG CZ 1 1
6 7569 1 1 72 ARG H H -12.151 0.306 -8.204 1.00 . A A . 72 ARG H 1 1
6 7570 1 1 72 ARG HA H -13.838 -0.568 -9.600 1.00 . A A . 72 ARG HA 1 1
6 7571 1 1 72 ARG HB2 H -15.122 1.266 -8.747 1.00 . A A . 72 ARG HB2 1 1
6 7572 1 1 72 ARG HB3 H -14.270 2.423 -9.769 1.00 . A A . 72 ARG HB3 1 1
6 7573 1 1 72 ARG HD2 H -16.485 3.062 -10.074 1.00 . A A . 72 ARG HD2 1 1
6 7574 1 1 72 ARG HD3 H -17.146 2.559 -11.643 1.00 . A A . 72 ARG HD3 1 1
6 7575 1 1 72 ARG HE H -17.723 0.981 -9.167 1.00 . A A . 72 ARG HE 1 1
6 7576 1 1 72 ARG HG2 H -15.209 1.323 -11.781 1.00 . A A . 72 ARG HG2 1 1
6 7577 1 1 72 ARG HG3 H -16.093 0.204 -10.743 1.00 . A A . 72 ARG HG3 1 1
6 7578 1 1 72 ARG HH11 H -18.821 -0.003 -11.733 1.00 . A A . 72 ARG HH11 1 1
6 7579 1 1 72 ARG HH12 H -20.405 0.696 -11.766 1.00 . A A . 72 ARG HH12 1 1
6 7580 1 1 72 ARG HH21 H -19.707 3.051 -9.319 1.00 . A A . 72 ARG HH21 1 1
6 7581 1 1 72 ARG HH22 H -20.907 2.424 -10.400 1.00 . A A . 72 ARG HH22 1 1
6 7582 1 1 72 ARG N N -12.440 0.887 -8.940 1.00 . A A . 72 ARG N 1 1
6 7583 1 1 72 ARG NE N -17.911 1.489 -9.984 1.00 . A A . 72 ARG NE 1 1
6 7584 1 1 72 ARG NH1 N -19.477 0.671 -11.395 1.00 . A A . 72 ARG NH1 1 1
6 7585 1 1 72 ARG NH2 N -19.979 2.401 -10.028 1.00 . A A . 72 ARG NH2 1 1
6 7586 1 1 72 ARG O O -12.474 1.414 -11.798 1.00 . A A . 72 ARG O 1 1
6 7587 1 1 73 PRO C C -13.638 -0.026 -14.319 1.00 . A A . 73 PRO C 1 1
6 7588 1 1 73 PRO CA C -12.711 -0.817 -13.391 1.00 . A A . 73 PRO CA 1 1
6 7589 1 1 73 PRO CB C -12.814 -2.314 -13.667 1.00 . A A . 73 PRO CB 1 1
6 7590 1 1 73 PRO CD C -13.777 -1.927 -11.487 1.00 . A A . 73 PRO CD 1 1
6 7591 1 1 73 PRO CG C -13.841 -2.816 -12.702 1.00 . A A . 73 PRO CG 1 1
6 7592 1 1 73 PRO HA H -11.690 -0.489 -13.497 1.00 . A A . 73 PRO HA 1 1
6 7593 1 1 73 PRO HB2 H -13.136 -2.485 -14.686 1.00 . A A . 73 PRO HB2 1 1
6 7594 1 1 73 PRO HB3 H -11.868 -2.797 -13.483 1.00 . A A . 73 PRO HB3 1 1
6 7595 1 1 73 PRO HD2 H -14.772 -1.734 -11.108 1.00 . A A . 73 PRO HD2 1 1
6 7596 1 1 73 PRO HD3 H -13.158 -2.371 -10.723 1.00 . A A . 73 PRO HD3 1 1
6 7597 1 1 73 PRO HG2 H -14.823 -2.763 -13.151 1.00 . A A . 73 PRO HG2 1 1
6 7598 1 1 73 PRO HG3 H -13.616 -3.833 -12.420 1.00 . A A . 73 PRO HG3 1 1
6 7599 1 1 73 PRO N N -13.161 -0.692 -11.983 1.00 . A A . 73 PRO N 1 1
6 7600 1 1 73 PRO O O -14.504 -0.580 -14.966 1.00 . A A . 73 PRO O 1 1
6 7601 1 1 74 GLY C C -13.519 3.244 -15.860 1.00 . A A . 74 GLY C 1 1
6 7602 1 1 74 GLY CA C -14.333 2.089 -15.274 1.00 . A A . 74 GLY CA 1 1
6 7603 1 1 74 GLY H H -12.758 1.693 -13.859 1.00 . A A . 74 GLY H 1 1
6 7604 1 1 74 GLY HA2 H -14.716 1.473 -16.075 1.00 . A A . 74 GLY HA2 1 1
6 7605 1 1 74 GLY HA3 H -15.155 2.488 -14.700 1.00 . A A . 74 GLY HA3 1 1
6 7606 1 1 74 GLY N N -13.462 1.265 -14.389 1.00 . A A . 74 GLY N 1 1
6 7607 1 1 74 GLY O O -12.356 3.360 -15.511 1.00 . A A . 74 GLY O 1 1
6 7608 1 1 74 GLY OXT O -14.073 3.994 -16.647 1.00 . A A . 74 GLY OXT 1 1
6 7609 2 2 1 MET C C -11.128 -3.969 2.427 1.00 . B B . 1 MET C 1 1
6 7610 2 2 1 MET CA C -12.587 -3.793 2.854 1.00 . B B . 1 MET CA 1 1
6 7611 2 2 1 MET CB C -12.661 -3.043 4.186 1.00 . B B . 1 MET CB 1 1
6 7612 2 2 1 MET CE C -13.013 -1.906 6.844 1.00 . B B . 1 MET CE 1 1
6 7613 2 2 1 MET CG C -14.110 -2.646 4.473 1.00 . B B . 1 MET CG 1 1
6 7614 2 2 1 MET H1 H -12.462 -5.826 3.296 1.00 . B B . 1 MET H1 1 1
6 7615 2 2 1 MET H2 H -13.824 -5.056 3.959 1.00 . B B . 1 MET H2 1 1
6 7616 2 2 1 MET H3 H -13.772 -5.415 2.299 1.00 . B B . 1 MET H3 1 1
6 7617 2 2 1 MET HA H -13.142 -3.261 2.099 1.00 . B B . 1 MET HA 1 1
6 7618 2 2 1 MET HB2 H -12.298 -3.682 4.978 1.00 . B B . 1 MET HB2 1 1
6 7619 2 2 1 MET HB3 H -12.050 -2.154 4.132 1.00 . B B . 1 MET HB3 1 1
6 7620 2 2 1 MET HE1 H -13.271 -2.939 7.036 1.00 . B B . 1 MET HE1 1 1
6 7621 2 2 1 MET HE2 H -11.998 -1.852 6.485 1.00 . B B . 1 MET HE2 1 1
6 7622 2 2 1 MET HE3 H -13.101 -1.332 7.757 1.00 . B B . 1 MET HE3 1 1
6 7623 2 2 1 MET HG2 H -14.600 -2.382 3.549 1.00 . B B . 1 MET HG2 1 1
6 7624 2 2 1 MET HG3 H -14.626 -3.477 4.930 1.00 . B B . 1 MET HG3 1 1
6 7625 2 2 1 MET N N -13.208 -5.123 3.122 1.00 . B B . 1 MET N 1 1
6 7626 2 2 1 MET O O -10.330 -4.543 3.142 1.00 . B B . 1 MET O 1 1
6 7627 2 2 1 MET SD S -14.135 -1.228 5.597 1.00 . B B . 1 MET SD 1 1
6 7628 2 2 2 ARG C C -9.037 -2.715 -0.354 1.00 . B B . 2 ARG C 1 1
6 7629 2 2 2 ARG CA C -9.349 -3.623 0.828 1.00 . B B . 2 ARG CA 1 1
6 7630 2 2 2 ARG CB C -9.195 -5.083 0.379 1.00 . B B . 2 ARG CB 1 1
6 7631 2 2 2 ARG CD C -7.492 -6.735 1.159 1.00 . B B . 2 ARG CD 1 1
6 7632 2 2 2 ARG CG C -8.733 -5.937 1.562 1.00 . B B . 2 ARG CG 1 1
6 7633 2 2 2 ARG CZ C -6.428 -6.512 3.321 1.00 . B B . 2 ARG CZ 1 1
6 7634 2 2 2 ARG H H -11.417 -3.010 0.708 1.00 . B B . 2 ARG H 1 1
6 7635 2 2 2 ARG HA H -8.676 -3.422 1.645 1.00 . B B . 2 ARG HA 1 1
6 7636 2 2 2 ARG HB2 H -10.144 -5.450 0.016 1.00 . B B . 2 ARG HB2 1 1
6 7637 2 2 2 ARG HB3 H -8.455 -5.143 -0.421 1.00 . B B . 2 ARG HB3 1 1
6 7638 2 2 2 ARG HD2 H -7.761 -7.527 0.474 1.00 . B B . 2 ARG HD2 1 1
6 7639 2 2 2 ARG HD3 H -6.756 -6.084 0.713 1.00 . B B . 2 ARG HD3 1 1
6 7640 2 2 2 ARG HE H -7.028 -8.263 2.603 1.00 . B B . 2 ARG HE 1 1
6 7641 2 2 2 ARG HG2 H -8.494 -5.295 2.398 1.00 . B B . 2 ARG HG2 1 1
6 7642 2 2 2 ARG HG3 H -9.521 -6.619 1.844 1.00 . B B . 2 ARG HG3 1 1
6 7643 2 2 2 ARG HH11 H -4.602 -6.593 2.506 1.00 . B B . 2 ARG HH11 1 1
6 7644 2 2 2 ARG HH12 H -4.746 -5.611 3.925 1.00 . B B . 2 ARG HH12 1 1
6 7645 2 2 2 ARG HH21 H -8.130 -6.246 4.341 1.00 . B B . 2 ARG HH21 1 1
6 7646 2 2 2 ARG HH22 H -6.744 -5.415 4.965 1.00 . B B . 2 ARG HH22 1 1
6 7647 2 2 2 ARG N N -10.765 -3.477 1.273 1.00 . B B . 2 ARG N 1 1
6 7648 2 2 2 ARG NE N -6.968 -7.300 2.432 1.00 . B B . 2 ARG NE 1 1
6 7649 2 2 2 ARG NH1 N -5.160 -6.216 3.245 1.00 . B B . 2 ARG NH1 1 1
6 7650 2 2 2 ARG NH2 N -7.158 -6.019 4.284 1.00 . B B . 2 ARG NH2 1 1
6 7651 2 2 2 ARG O O -9.794 -2.612 -1.298 1.00 . B B . 2 ARG O 1 1
6 7652 2 2 3 TYR C C -6.568 -2.227 -2.300 1.00 . B B . 3 TYR C 1 1
6 7653 2 2 3 TYR CA C -7.452 -1.297 -1.496 1.00 . B B . 3 TYR CA 1 1
6 7654 2 2 3 TYR CB C -6.643 -0.106 -0.950 1.00 . B B . 3 TYR CB 1 1
6 7655 2 2 3 TYR CD1 C -7.878 0.818 1.046 1.00 . B B . 3 TYR CD1 1 1
6 7656 2 2 3 TYR CD2 C -5.971 -0.634 1.416 1.00 . B B . 3 TYR CD2 1 1
6 7657 2 2 3 TYR CE1 C -8.054 0.937 2.428 1.00 . B B . 3 TYR CE1 1 1
6 7658 2 2 3 TYR CE2 C -6.147 -0.514 2.797 1.00 . B B . 3 TYR CE2 1 1
6 7659 2 2 3 TYR CG C -6.836 0.032 0.541 1.00 . B B . 3 TYR CG 1 1
6 7660 2 2 3 TYR CZ C -7.188 0.270 3.301 1.00 . B B . 3 TYR CZ 1 1
6 7661 2 2 3 TYR H H -7.265 -2.278 0.405 1.00 . B B . 3 TYR H 1 1
6 7662 2 2 3 TYR HA H -8.302 -0.966 -2.076 1.00 . B B . 3 TYR HA 1 1
6 7663 2 2 3 TYR HB2 H -5.596 -0.263 -1.159 1.00 . B B . 3 TYR HB2 1 1
6 7664 2 2 3 TYR HB3 H -6.971 0.800 -1.438 1.00 . B B . 3 TYR HB3 1 1
6 7665 2 2 3 TYR HD1 H -8.547 1.331 0.369 1.00 . B B . 3 TYR HD1 1 1
6 7666 2 2 3 TYR HD2 H -5.167 -1.241 1.023 1.00 . B B . 3 TYR HD2 1 1
6 7667 2 2 3 TYR HE1 H -8.857 1.543 2.820 1.00 . B B . 3 TYR HE1 1 1
6 7668 2 2 3 TYR HE2 H -5.482 -1.029 3.474 1.00 . B B . 3 TYR HE2 1 1
6 7669 2 2 3 TYR HH H -6.782 -0.251 5.088 1.00 . B B . 3 TYR HH 1 1
6 7670 2 2 3 TYR N N -7.881 -2.125 -0.340 1.00 . B B . 3 TYR N 1 1
6 7671 2 2 3 TYR O O -5.428 -1.944 -2.610 1.00 . B B . 3 TYR O 1 1
6 7672 2 2 3 TYR OH O -7.361 0.385 4.661 1.00 . B B . 3 TYR OH 1 1
6 7673 2 2 4 TYR C C -6.036 -4.031 -4.712 1.00 . B B . 4 TYR C 1 1
6 7674 2 2 4 TYR CA C -6.345 -4.432 -3.285 1.00 . B B . 4 TYR CA 1 1
6 7675 2 2 4 TYR CB C -7.297 -5.628 -3.310 1.00 . B B . 4 TYR CB 1 1
6 7676 2 2 4 TYR CD1 C -5.996 -6.660 -1.415 1.00 . B B . 4 TYR CD1 1 1
6 7677 2 2 4 TYR CD2 C -6.790 -8.087 -3.206 1.00 . B B . 4 TYR CD2 1 1
6 7678 2 2 4 TYR CE1 C -5.427 -7.772 -0.785 1.00 . B B . 4 TYR CE1 1 1
6 7679 2 2 4 TYR CE2 C -6.222 -9.198 -2.578 1.00 . B B . 4 TYR CE2 1 1
6 7680 2 2 4 TYR CG C -6.676 -6.818 -2.625 1.00 . B B . 4 TYR CG 1 1
6 7681 2 2 4 TYR CZ C -5.540 -9.042 -1.367 1.00 . B B . 4 TYR CZ 1 1
6 7682 2 2 4 TYR H H -8.012 -3.578 -2.256 1.00 . B B . 4 TYR H 1 1
6 7683 2 2 4 TYR HA H -5.445 -4.690 -2.749 1.00 . B B . 4 TYR HA 1 1
6 7684 2 2 4 TYR HB2 H -8.211 -5.364 -2.805 1.00 . B B . 4 TYR HB2 1 1
6 7685 2 2 4 TYR HB3 H -7.520 -5.883 -4.335 1.00 . B B . 4 TYR HB3 1 1
6 7686 2 2 4 TYR HD1 H -5.910 -5.681 -0.967 1.00 . B B . 4 TYR HD1 1 1
6 7687 2 2 4 TYR HD2 H -7.317 -8.206 -4.142 1.00 . B B . 4 TYR HD2 1 1
6 7688 2 2 4 TYR HE1 H -4.902 -7.652 0.150 1.00 . B B . 4 TYR HE1 1 1
6 7689 2 2 4 TYR HE2 H -6.311 -10.177 -3.027 1.00 . B B . 4 TYR HE2 1 1
6 7690 2 2 4 TYR HH H -4.614 -10.709 -1.431 1.00 . B B . 4 TYR HH 1 1
6 7691 2 2 4 TYR N N -7.103 -3.382 -2.572 1.00 . B B . 4 TYR N 1 1
6 7692 2 2 4 TYR O O -6.209 -2.902 -5.128 1.00 . B B . 4 TYR O 1 1
6 7693 2 2 4 TYR OH O -4.975 -10.137 -0.750 1.00 . B B . 4 TYR OH 1 1
6 7694 2 2 5 GLU C C -6.439 -5.140 -7.763 1.00 . B B . 5 GLU C 1 1
6 7695 2 2 5 GLU CA C -5.250 -4.745 -6.885 1.00 . B B . 5 GLU CA 1 1
6 7696 2 2 5 GLU CB C -4.045 -5.640 -7.168 1.00 . B B . 5 GLU CB 1 1
6 7697 2 2 5 GLU CD C -4.067 -7.993 -8.007 1.00 . B B . 5 GLU CD 1 1
6 7698 2 2 5 GLU CG C -4.392 -7.088 -6.817 1.00 . B B . 5 GLU CG 1 1
6 7699 2 2 5 GLU H H -5.481 -5.875 -5.053 1.00 . B B . 5 GLU H 1 1
6 7700 2 2 5 GLU HA H -4.989 -3.710 -7.044 1.00 . B B . 5 GLU HA 1 1
6 7701 2 2 5 GLU HB2 H -3.786 -5.573 -8.214 1.00 . B B . 5 GLU HB2 1 1
6 7702 2 2 5 GLU HB3 H -3.209 -5.315 -6.567 1.00 . B B . 5 GLU HB3 1 1
6 7703 2 2 5 GLU HG2 H -3.813 -7.399 -5.959 1.00 . B B . 5 GLU HG2 1 1
6 7704 2 2 5 GLU HG3 H -5.444 -7.161 -6.588 1.00 . B B . 5 GLU HG3 1 1
6 7705 2 2 5 GLU N N -5.587 -4.984 -5.452 1.00 . B B . 5 GLU N 1 1
6 7706 2 2 5 GLU O O -6.300 -5.411 -8.940 1.00 . B B . 5 GLU O 1 1
6 7707 2 2 5 GLU OE1 O -4.926 -8.150 -8.859 1.00 . B B . 5 GLU OE1 1 1
6 7708 2 2 5 GLU OE2 O -2.964 -8.513 -8.046 1.00 . B B . 5 GLU OE2 1 1
6 7709 2 2 6 SER C C -10.061 -5.000 -7.221 1.00 . B B . 6 SER C 1 1
6 7710 2 2 6 SER CA C -8.830 -5.535 -7.957 1.00 . B B . 6 SER CA 1 1
6 7711 2 2 6 SER CB C -8.840 -7.063 -7.985 1.00 . B B . 6 SER CB 1 1
6 7712 2 2 6 SER H H -7.685 -4.941 -6.237 1.00 . B B . 6 SER H 1 1
6 7713 2 2 6 SER HA H -8.781 -5.143 -8.961 1.00 . B B . 6 SER HA 1 1
6 7714 2 2 6 SER HB2 H -7.902 -7.438 -7.610 1.00 . B B . 6 SER HB2 1 1
6 7715 2 2 6 SER HB3 H -9.646 -7.428 -7.362 1.00 . B B . 6 SER HB3 1 1
6 7716 2 2 6 SER HG H -8.570 -6.888 -9.904 1.00 . B B . 6 SER HG 1 1
6 7717 2 2 6 SER N N -7.608 -5.168 -7.188 1.00 . B B . 6 SER N 1 1
6 7718 2 2 6 SER O O -11.114 -5.605 -7.224 1.00 . B B . 6 SER O 1 1
6 7719 2 2 6 SER OG O -9.019 -7.507 -9.323 1.00 . B B . 6 SER OG 1 1
6 7720 2 2 7 SER C C -10.496 -2.207 -4.862 1.00 . B B . 7 SER C 1 1
6 7721 2 2 7 SER CA C -11.051 -3.262 -5.819 1.00 . B B . 7 SER CA 1 1
6 7722 2 2 7 SER CB C -11.682 -4.411 -5.029 1.00 . B B . 7 SER CB 1 1
6 7723 2 2 7 SER H H -9.053 -3.406 -6.598 1.00 . B B . 7 SER H 1 1
6 7724 2 2 7 SER HA H -11.774 -2.827 -6.491 1.00 . B B . 7 SER HA 1 1
6 7725 2 2 7 SER HB2 H -11.090 -5.303 -5.148 1.00 . B B . 7 SER HB2 1 1
6 7726 2 2 7 SER HB3 H -11.721 -4.146 -3.981 1.00 . B B . 7 SER HB3 1 1
6 7727 2 2 7 SER HG H -12.935 -5.297 -6.226 1.00 . B B . 7 SER HG 1 1
6 7728 2 2 7 SER N N -9.919 -3.867 -6.581 1.00 . B B . 7 SER N 1 1
6 7729 2 2 7 SER O O -10.036 -2.517 -3.781 1.00 . B B . 7 SER O 1 1
6 7730 2 2 7 SER OG O -12.995 -4.652 -5.518 1.00 . B B . 7 SER OG 1 1
6 7731 2 2 8 LEU C C -11.114 0.805 -3.622 1.00 . B B . 8 LEU C 1 1
6 7732 2 2 8 LEU CA C -9.978 0.100 -4.362 1.00 . B B . 8 LEU CA 1 1
6 7733 2 2 8 LEU CB C -9.254 1.066 -5.297 1.00 . B B . 8 LEU CB 1 1
6 7734 2 2 8 LEU CD1 C -8.753 2.238 -3.131 1.00 . B B . 8 LEU CD1 1 1
6 7735 2 2 8 LEU CD2 C -7.902 3.152 -5.278 1.00 . B B . 8 LEU CD2 1 1
6 7736 2 2 8 LEU CG C -9.066 2.426 -4.616 1.00 . B B . 8 LEU CG 1 1
6 7737 2 2 8 LEU H H -10.888 -0.733 -6.127 1.00 . B B . 8 LEU H 1 1
6 7738 2 2 8 LEU HA H -9.278 -0.321 -3.658 1.00 . B B . 8 LEU HA 1 1
6 7739 2 2 8 LEU HB2 H -8.287 0.657 -5.554 1.00 . B B . 8 LEU HB2 1 1
6 7740 2 2 8 LEU HB3 H -9.836 1.195 -6.193 1.00 . B B . 8 LEU HB3 1 1
6 7741 2 2 8 LEU HD11 H -8.350 1.249 -2.972 1.00 . B B . 8 LEU HD11 1 1
6 7742 2 2 8 LEU HD12 H -8.029 2.976 -2.821 1.00 . B B . 8 LEU HD12 1 1
6 7743 2 2 8 LEU HD13 H -9.658 2.356 -2.555 1.00 . B B . 8 LEU HD13 1 1
6 7744 2 2 8 LEU HD21 H -7.186 2.427 -5.633 1.00 . B B . 8 LEU HD21 1 1
6 7745 2 2 8 LEU HD22 H -8.268 3.736 -6.108 1.00 . B B . 8 LEU HD22 1 1
6 7746 2 2 8 LEU HD23 H -7.431 3.802 -4.557 1.00 . B B . 8 LEU HD23 1 1
6 7747 2 2 8 LEU HG H -9.967 3.011 -4.724 1.00 . B B . 8 LEU HG 1 1
6 7748 2 2 8 LEU N N -10.521 -0.964 -5.251 1.00 . B B . 8 LEU N 1 1
6 7749 2 2 8 LEU O O -11.578 1.857 -4.016 1.00 . B B . 8 LEU O 1 1
6 7750 2 2 9 LYS C C -12.830 0.061 -0.445 1.00 . B B . 9 LYS C 1 1
6 7751 2 2 9 LYS CA C -12.651 0.835 -1.751 1.00 . B B . 9 LYS CA 1 1
6 7752 2 2 9 LYS CB C -13.901 0.707 -2.624 1.00 . B B . 9 LYS CB 1 1
6 7753 2 2 9 LYS CD C -15.822 1.965 -3.609 1.00 . B B . 9 LYS CD 1 1
6 7754 2 2 9 LYS CE C -15.739 2.598 -4.999 1.00 . B B . 9 LYS CE 1 1
6 7755 2 2 9 LYS CG C -14.470 2.098 -2.905 1.00 . B B . 9 LYS CG 1 1
6 7756 2 2 9 LYS H H -11.146 -0.615 -2.259 1.00 . B B . 9 LYS H 1 1
6 7757 2 2 9 LYS HA H -12.443 1.874 -1.551 1.00 . B B . 9 LYS HA 1 1
6 7758 2 2 9 LYS HB2 H -13.641 0.228 -3.556 1.00 . B B . 9 LYS HB2 1 1
6 7759 2 2 9 LYS HB3 H -14.642 0.115 -2.108 1.00 . B B . 9 LYS HB3 1 1
6 7760 2 2 9 LYS HD2 H -16.077 0.919 -3.702 1.00 . B B . 9 LYS HD2 1 1
6 7761 2 2 9 LYS HD3 H -16.580 2.471 -3.030 1.00 . B B . 9 LYS HD3 1 1
6 7762 2 2 9 LYS HE2 H -15.951 3.657 -4.943 1.00 . B B . 9 LYS HE2 1 1
6 7763 2 2 9 LYS HE3 H -14.766 2.430 -5.433 1.00 . B B . 9 LYS HE3 1 1
6 7764 2 2 9 LYS HG2 H -14.599 2.627 -1.973 1.00 . B B . 9 LYS HG2 1 1
6 7765 2 2 9 LYS HG3 H -13.788 2.644 -3.539 1.00 . B B . 9 LYS HG3 1 1
6 7766 2 2 9 LYS HZ1 H -16.862 0.913 -5.481 1.00 . B B . 9 LYS HZ1 1 1
6 7767 2 2 9 LYS HZ2 H -17.696 2.381 -5.675 1.00 . B B . 9 LYS HZ2 1 1
6 7768 2 2 9 LYS HZ3 H -16.516 1.914 -6.805 1.00 . B B . 9 LYS HZ3 1 1
6 7769 2 2 9 LYS N N -11.552 0.225 -2.549 1.00 . B B . 9 LYS N 1 1
6 7770 2 2 9 LYS NZ N -16.782 1.899 -5.801 1.00 . B B . 9 LYS NZ 1 1
6 7771 2 2 9 LYS O O -12.513 -1.107 -0.362 1.00 . B B . 9 LYS O 1 1
6 7772 2 2 10 SER C C -14.810 -0.887 1.769 1.00 . B B . 10 SER C 1 1
6 7773 2 2 10 SER CA C -13.550 -0.021 1.860 1.00 . B B . 10 SER CA 1 1
6 7774 2 2 10 SER CB C -13.725 1.078 2.907 1.00 . B B . 10 SER CB 1 1
6 7775 2 2 10 SER H H -13.598 1.637 0.484 1.00 . B B . 10 SER H 1 1
6 7776 2 2 10 SER HA H -12.690 -0.627 2.098 1.00 . B B . 10 SER HA 1 1
6 7777 2 2 10 SER HB2 H -14.610 1.650 2.687 1.00 . B B . 10 SER HB2 1 1
6 7778 2 2 10 SER HB3 H -13.826 0.626 3.885 1.00 . B B . 10 SER HB3 1 1
6 7779 2 2 10 SER HG H -12.258 1.966 1.984 1.00 . B B . 10 SER HG 1 1
6 7780 2 2 10 SER N N -13.343 0.696 0.570 1.00 . B B . 10 SER N 1 1
6 7781 2 2 10 SER O O -15.853 -0.539 2.285 1.00 . B B . 10 SER O 1 1
6 7782 2 2 10 SER OG O -12.593 1.938 2.884 1.00 . B B . 10 SER OG 1 1
6 7783 2 2 11 TYR C C -16.258 -3.535 2.321 1.00 . B B . 11 TYR C 1 1
6 7784 2 2 11 TYR CA C -15.911 -2.897 0.971 1.00 . B B . 11 TYR CA 1 1
6 7785 2 2 11 TYR CB C -15.487 -3.969 -0.034 1.00 . B B . 11 TYR CB 1 1
6 7786 2 2 11 TYR CD1 C -15.762 -2.701 -2.198 1.00 . B B . 11 TYR CD1 1 1
6 7787 2 2 11 TYR CD2 C -13.525 -3.317 -1.487 1.00 . B B . 11 TYR CD2 1 1
6 7788 2 2 11 TYR CE1 C -15.231 -2.098 -3.344 1.00 . B B . 11 TYR CE1 1 1
6 7789 2 2 11 TYR CE2 C -12.996 -2.712 -2.633 1.00 . B B . 11 TYR CE2 1 1
6 7790 2 2 11 TYR CG C -14.910 -3.312 -1.268 1.00 . B B . 11 TYR CG 1 1
6 7791 2 2 11 TYR CZ C -13.848 -2.103 -3.561 1.00 . B B . 11 TYR CZ 1 1
6 7792 2 2 11 TYR H H -13.871 -2.268 0.695 1.00 . B B . 11 TYR H 1 1
6 7793 2 2 11 TYR HA H -16.751 -2.344 0.585 1.00 . B B . 11 TYR HA 1 1
6 7794 2 2 11 TYR HB2 H -14.741 -4.608 0.415 1.00 . B B . 11 TYR HB2 1 1
6 7795 2 2 11 TYR HB3 H -16.346 -4.561 -0.312 1.00 . B B . 11 TYR HB3 1 1
6 7796 2 2 11 TYR HD1 H -16.828 -2.695 -2.031 1.00 . B B . 11 TYR HD1 1 1
6 7797 2 2 11 TYR HD2 H -12.864 -3.786 -0.772 1.00 . B B . 11 TYR HD2 1 1
6 7798 2 2 11 TYR HE1 H -15.888 -1.627 -4.060 1.00 . B B . 11 TYR HE1 1 1
6 7799 2 2 11 TYR HE2 H -11.929 -2.715 -2.801 1.00 . B B . 11 TYR HE2 1 1
6 7800 2 2 11 TYR HH H -12.551 -1.007 -4.431 1.00 . B B . 11 TYR HH 1 1
6 7801 2 2 11 TYR N N -14.721 -2.010 1.107 1.00 . B B . 11 TYR N 1 1
6 7802 2 2 11 TYR O O -15.438 -4.201 2.919 1.00 . B B . 11 TYR O 1 1
6 7803 2 2 11 TYR OH O -13.326 -1.510 -4.692 1.00 . B B . 11 TYR OH 1 1
6 7804 2 2 12 PRO C C -18.134 -5.386 3.933 1.00 . B B . 12 PRO C 1 1
6 7805 2 2 12 PRO CA C -17.929 -3.873 4.050 1.00 . B B . 12 PRO CA 1 1
6 7806 2 2 12 PRO CB C -19.255 -3.160 4.299 1.00 . B B . 12 PRO CB 1 1
6 7807 2 2 12 PRO CD C -18.515 -2.524 2.092 1.00 . B B . 12 PRO CD 1 1
6 7808 2 2 12 PRO CG C -19.737 -2.756 2.942 1.00 . B B . 12 PRO CG 1 1
6 7809 2 2 12 PRO HA H -17.230 -3.641 4.837 1.00 . B B . 12 PRO HA 1 1
6 7810 2 2 12 PRO HB2 H -19.960 -3.833 4.767 1.00 . B B . 12 PRO HB2 1 1
6 7811 2 2 12 PRO HB3 H -19.103 -2.285 4.912 1.00 . B B . 12 PRO HB3 1 1
6 7812 2 2 12 PRO HD2 H -18.682 -2.882 1.085 1.00 . B B . 12 PRO HD2 1 1
6 7813 2 2 12 PRO HD3 H -18.247 -1.479 2.087 1.00 . B B . 12 PRO HD3 1 1
6 7814 2 2 12 PRO HG2 H -20.342 -3.545 2.517 1.00 . B B . 12 PRO HG2 1 1
6 7815 2 2 12 PRO HG3 H -20.311 -1.845 3.010 1.00 . B B . 12 PRO HG3 1 1
6 7816 2 2 12 PRO N N -17.469 -3.311 2.755 1.00 . B B . 12 PRO N 1 1
6 7817 2 2 12 PRO O O -17.610 -6.155 4.715 1.00 . B B . 12 PRO O 1 1
6 7818 2 2 13 ASP C C -18.193 -7.850 1.727 1.00 . B B . 13 ASP C 1 1
6 7819 2 2 13 ASP CA C -19.126 -7.283 2.800 1.00 . B B . 13 ASP CA 1 1
6 7820 2 2 13 ASP CB C -20.586 -7.404 2.359 1.00 . B B . 13 ASP CB 1 1
6 7821 2 2 13 ASP CG C -21.500 -7.284 3.580 1.00 . B B . 13 ASP CG 1 1
6 7822 2 2 13 ASP H H -19.305 -5.184 2.342 1.00 . B B . 13 ASP H 1 1
6 7823 2 2 13 ASP HA H -18.981 -7.796 3.737 1.00 . B B . 13 ASP HA 1 1
6 7824 2 2 13 ASP HB2 H -20.816 -6.616 1.656 1.00 . B B . 13 ASP HB2 1 1
6 7825 2 2 13 ASP HB3 H -20.741 -8.363 1.889 1.00 . B B . 13 ASP HB3 1 1
6 7826 2 2 13 ASP N N -18.892 -5.820 2.963 1.00 . B B . 13 ASP N 1 1
6 7827 2 2 13 ASP O O -17.979 -7.171 0.736 1.00 . B B . 13 ASP O 1 1
6 7828 2 2 13 ASP OXT O -17.707 -8.954 1.915 1.00 . B B . 13 ASP OXT 1 1
6 7829 2 2 13 ASP OD1 O -21.477 -6.240 4.211 1.00 . B B . 13 ASP OD1 1 1
6 7830 2 2 13 ASP OD2 O -22.207 -8.237 3.862 1.00 . B B . 13 ASP OD2 1 1
7 7831 1 1 1 ILE C C 6.373 14.168 -0.601 1.00 . A A . 1 ILE C 1 1
7 7832 1 1 1 ILE CA C 7.212 14.917 -1.641 1.00 . A A . 1 ILE CA 1 1
7 7833 1 1 1 ILE CB C 7.566 13.996 -2.809 1.00 . A A . 1 ILE CB 1 1
7 7834 1 1 1 ILE CD1 C 8.238 11.595 -2.983 1.00 . A A . 1 ILE CD1 1 1
7 7835 1 1 1 ILE CG1 C 8.572 12.942 -2.340 1.00 . A A . 1 ILE CG1 1 1
7 7836 1 1 1 ILE CG2 C 8.182 14.820 -3.941 1.00 . A A . 1 ILE CG2 1 1
7 7837 1 1 1 ILE H1 H 8.760 14.682 -0.267 1.00 . A A . 1 ILE H1 1 1
7 7838 1 1 1 ILE H2 H 9.262 15.260 -1.784 1.00 . A A . 1 ILE H2 1 1
7 7839 1 1 1 ILE H3 H 8.460 16.294 -0.700 1.00 . A A . 1 ILE H3 1 1
7 7840 1 1 1 ILE HA H 6.680 15.782 -2.003 1.00 . A A . 1 ILE HA 1 1
7 7841 1 1 1 ILE HB H 6.671 13.507 -3.166 1.00 . A A . 1 ILE HB 1 1
7 7842 1 1 1 ILE HD11 H 7.167 11.494 -3.073 1.00 . A A . 1 ILE HD11 1 1
7 7843 1 1 1 ILE HD12 H 8.688 11.542 -3.963 1.00 . A A . 1 ILE HD12 1 1
7 7844 1 1 1 ILE HD13 H 8.624 10.796 -2.367 1.00 . A A . 1 ILE HD13 1 1
7 7845 1 1 1 ILE HG12 H 9.569 13.243 -2.629 1.00 . A A . 1 ILE HG12 1 1
7 7846 1 1 1 ILE HG13 H 8.521 12.849 -1.266 1.00 . A A . 1 ILE HG13 1 1
7 7847 1 1 1 ILE HG21 H 7.565 15.685 -4.134 1.00 . A A . 1 ILE HG21 1 1
7 7848 1 1 1 ILE HG22 H 9.173 15.141 -3.654 1.00 . A A . 1 ILE HG22 1 1
7 7849 1 1 1 ILE HG23 H 8.244 14.216 -4.834 1.00 . A A . 1 ILE HG23 1 1
7 7850 1 1 1 ILE N N 8.522 15.319 -1.054 1.00 . A A . 1 ILE N 1 1
7 7851 1 1 1 ILE O O 6.793 13.969 0.522 1.00 . A A . 1 ILE O 1 1
7 7852 1 1 2 VAL C C 3.953 11.648 -0.549 1.00 . A A . 2 VAL C 1 1
7 7853 1 1 2 VAL CA C 4.327 13.020 0.008 1.00 . A A . 2 VAL CA 1 1
7 7854 1 1 2 VAL CB C 3.075 13.880 0.164 1.00 . A A . 2 VAL CB 1 1
7 7855 1 1 2 VAL CG1 C 2.318 13.464 1.424 1.00 . A A . 2 VAL CG1 1 1
7 7856 1 1 2 VAL CG2 C 3.474 15.351 0.279 1.00 . A A . 2 VAL CG2 1 1
7 7857 1 1 2 VAL H H 4.868 13.925 -1.873 1.00 . A A . 2 VAL H 1 1
7 7858 1 1 2 VAL HA H 4.827 12.920 0.958 1.00 . A A . 2 VAL HA 1 1
7 7859 1 1 2 VAL HB H 2.440 13.740 -0.695 1.00 . A A . 2 VAL HB 1 1
7 7860 1 1 2 VAL HG11 H 2.546 12.435 1.660 1.00 . A A . 2 VAL HG11 1 1
7 7861 1 1 2 VAL HG12 H 2.615 14.096 2.247 1.00 . A A . 2 VAL HG12 1 1
7 7862 1 1 2 VAL HG13 H 1.257 13.567 1.255 1.00 . A A . 2 VAL HG13 1 1
7 7863 1 1 2 VAL HG21 H 4.339 15.438 0.920 1.00 . A A . 2 VAL HG21 1 1
7 7864 1 1 2 VAL HG22 H 3.712 15.737 -0.701 1.00 . A A . 2 VAL HG22 1 1
7 7865 1 1 2 VAL HG23 H 2.655 15.914 0.700 1.00 . A A . 2 VAL HG23 1 1
7 7866 1 1 2 VAL N N 5.190 13.753 -0.964 1.00 . A A . 2 VAL N 1 1
7 7867 1 1 2 VAL O O 3.994 11.415 -1.741 1.00 . A A . 2 VAL O 1 1
7 7868 1 1 3 CYS C C 1.921 8.920 0.493 1.00 . A A . 3 CYS C 1 1
7 7869 1 1 3 CYS CA C 3.225 9.374 -0.165 1.00 . A A . 3 CYS CA 1 1
7 7870 1 1 3 CYS CB C 4.377 8.485 0.278 1.00 . A A . 3 CYS CB 1 1
7 7871 1 1 3 CYS H H 3.580 10.943 1.261 1.00 . A A . 3 CYS H 1 1
7 7872 1 1 3 CYS HA H 3.135 9.356 -1.239 1.00 . A A . 3 CYS HA 1 1
7 7873 1 1 3 CYS HB2 H 4.285 8.278 1.331 1.00 . A A . 3 CYS HB2 1 1
7 7874 1 1 3 CYS HB3 H 4.334 7.568 -0.270 1.00 . A A . 3 CYS HB3 1 1
7 7875 1 1 3 CYS N N 3.595 10.736 0.307 1.00 . A A . 3 CYS N 1 1
7 7876 1 1 3 CYS O O 1.541 9.423 1.529 1.00 . A A . 3 CYS O 1 1
7 7877 1 1 3 CYS SG S 5.956 9.313 -0.051 1.00 . A A . 3 CYS SG 1 1
7 7878 1 1 4 HIS C C 0.205 6.275 1.401 1.00 . A A . 4 HIS C 1 1
7 7879 1 1 4 HIS CA C -0.038 7.489 0.529 1.00 . A A . 4 HIS CA 1 1
7 7880 1 1 4 HIS CB C -0.944 7.081 -0.613 1.00 . A A . 4 HIS CB 1 1
7 7881 1 1 4 HIS CD2 C -0.749 7.953 -3.073 1.00 . A A . 4 HIS CD2 1 1
7 7882 1 1 4 HIS CE1 C -0.948 10.069 -2.668 1.00 . A A . 4 HIS CE1 1 1
7 7883 1 1 4 HIS CG C -0.892 8.088 -1.719 1.00 . A A . 4 HIS CG 1 1
7 7884 1 1 4 HIS H H 1.576 7.548 -0.913 1.00 . A A . 4 HIS H 1 1
7 7885 1 1 4 HIS HA H -0.501 8.266 1.085 1.00 . A A . 4 HIS HA 1 1
7 7886 1 1 4 HIS HB2 H -0.629 6.129 -0.970 1.00 . A A . 4 HIS HB2 1 1
7 7887 1 1 4 HIS HB3 H -1.952 7.005 -0.250 1.00 . A A . 4 HIS HB3 1 1
7 7888 1 1 4 HIS HD1 H -1.155 9.859 -0.612 1.00 . A A . 4 HIS HD1 1 1
7 7889 1 1 4 HIS HD2 H -0.646 7.015 -3.593 1.00 . A A . 4 HIS HD2 1 1
7 7890 1 1 4 HIS HE1 H -1.016 11.140 -2.791 1.00 . A A . 4 HIS HE1 1 1
7 7891 1 1 4 HIS N N 1.240 7.963 -0.086 1.00 . A A . 4 HIS N 1 1
7 7892 1 1 4 HIS ND1 N -1.019 9.440 -1.482 1.00 . A A . 4 HIS ND1 1 1
7 7893 1 1 4 HIS NE2 N -0.782 9.207 -3.675 1.00 . A A . 4 HIS NE2 1 1
7 7894 1 1 4 HIS O O 1.119 5.512 1.169 1.00 . A A . 4 HIS O 1 1
7 7895 1 1 5 THR C C -1.640 3.971 3.180 1.00 . A A . 5 THR C 1 1
7 7896 1 1 5 THR CA C -0.409 4.855 3.217 1.00 . A A . 5 THR CA 1 1
7 7897 1 1 5 THR CB C -0.148 5.323 4.638 1.00 . A A . 5 THR CB 1 1
7 7898 1 1 5 THR CG2 C 0.382 6.762 4.662 1.00 . A A . 5 THR CG2 1 1
7 7899 1 1 5 THR H H -1.375 6.662 2.562 1.00 . A A . 5 THR H 1 1
7 7900 1 1 5 THR HA H 0.451 4.297 2.861 1.00 . A A . 5 THR HA 1 1
7 7901 1 1 5 THR HB H 0.583 4.668 5.060 1.00 . A A . 5 THR HB 1 1
7 7902 1 1 5 THR HG1 H -1.577 4.299 5.454 1.00 . A A . 5 THR HG1 1 1
7 7903 1 1 5 THR HG21 H 0.943 6.954 3.760 1.00 . A A . 5 THR HG21 1 1
7 7904 1 1 5 THR HG22 H -0.449 7.450 4.723 1.00 . A A . 5 THR HG22 1 1
7 7905 1 1 5 THR HG23 H 1.023 6.895 5.521 1.00 . A A . 5 THR HG23 1 1
7 7906 1 1 5 THR N N -0.617 6.056 2.385 1.00 . A A . 5 THR N 1 1
7 7907 1 1 5 THR O O -2.678 4.275 3.733 1.00 . A A . 5 THR O 1 1
7 7908 1 1 5 THR OG1 O -1.345 5.230 5.391 1.00 . A A . 5 THR OG1 1 1
7 7909 1 1 6 THR C C -2.473 0.921 3.651 1.00 . A A . 6 THR C 1 1
7 7910 1 1 6 THR CA C -2.618 1.893 2.482 1.00 . A A . 6 THR CA 1 1
7 7911 1 1 6 THR CB C -2.428 1.158 1.154 1.00 . A A . 6 THR CB 1 1
7 7912 1 1 6 THR CG2 C -3.437 1.668 0.127 1.00 . A A . 6 THR CG2 1 1
7 7913 1 1 6 THR H H -0.640 2.658 2.149 1.00 . A A . 6 THR H 1 1
7 7914 1 1 6 THR HA H -3.573 2.395 2.508 1.00 . A A . 6 THR HA 1 1
7 7915 1 1 6 THR HB H -2.579 0.100 1.304 1.00 . A A . 6 THR HB 1 1
7 7916 1 1 6 THR HG1 H -0.493 1.118 1.368 1.00 . A A . 6 THR HG1 1 1
7 7917 1 1 6 THR HG21 H -4.437 1.552 0.517 1.00 . A A . 6 THR HG21 1 1
7 7918 1 1 6 THR HG22 H -3.248 2.712 -0.077 1.00 . A A . 6 THR HG22 1 1
7 7919 1 1 6 THR HG23 H -3.338 1.099 -0.786 1.00 . A A . 6 THR HG23 1 1
7 7920 1 1 6 THR N N -1.502 2.865 2.552 1.00 . A A . 6 THR N 1 1
7 7921 1 1 6 THR O O -3.378 0.187 3.989 1.00 . A A . 6 THR O 1 1
7 7922 1 1 6 THR OG1 O -1.111 1.384 0.676 1.00 . A A . 6 THR OG1 1 1
7 7923 1 1 7 ALA C C -1.385 0.597 6.734 1.00 . A A . 7 ALA C 1 1
7 7924 1 1 7 ALA CA C -1.066 -0.039 5.377 1.00 . A A . 7 ALA CA 1 1
7 7925 1 1 7 ALA CB C 0.417 -0.386 5.257 1.00 . A A . 7 ALA CB 1 1
7 7926 1 1 7 ALA H H -0.590 1.489 3.946 1.00 . A A . 7 ALA H 1 1
7 7927 1 1 7 ALA HA H -1.654 -0.921 5.244 1.00 . A A . 7 ALA HA 1 1
7 7928 1 1 7 ALA HB1 H 0.930 0.418 4.743 1.00 . A A . 7 ALA HB1 1 1
7 7929 1 1 7 ALA HB2 H 0.840 -0.513 6.242 1.00 . A A . 7 ALA HB2 1 1
7 7930 1 1 7 ALA HB3 H 0.527 -1.304 4.693 1.00 . A A . 7 ALA HB3 1 1
7 7931 1 1 7 ALA N N -1.311 0.898 4.251 1.00 . A A . 7 ALA N 1 1
7 7932 1 1 7 ALA O O -1.729 -0.087 7.678 1.00 . A A . 7 ALA O 1 1
7 7933 1 1 8 THR C C -3.016 3.104 8.104 1.00 . A A . 8 THR C 1 1
7 7934 1 1 8 THR CA C -1.596 2.543 8.152 1.00 . A A . 8 THR CA 1 1
7 7935 1 1 8 THR CB C -0.570 3.668 8.298 1.00 . A A . 8 THR CB 1 1
7 7936 1 1 8 THR CG2 C 0.623 3.172 9.115 1.00 . A A . 8 THR CG2 1 1
7 7937 1 1 8 THR H H -1.012 2.431 6.077 1.00 . A A . 8 THR H 1 1
7 7938 1 1 8 THR HA H -1.495 1.837 8.963 1.00 . A A . 8 THR HA 1 1
7 7939 1 1 8 THR HB H -1.023 4.506 8.804 1.00 . A A . 8 THR HB 1 1
7 7940 1 1 8 THR HG1 H 0.041 5.020 7.040 1.00 . A A . 8 THR HG1 1 1
7 7941 1 1 8 THR HG21 H 0.855 2.155 8.833 1.00 . A A . 8 THR HG21 1 1
7 7942 1 1 8 THR HG22 H 1.478 3.803 8.924 1.00 . A A . 8 THR HG22 1 1
7 7943 1 1 8 THR HG23 H 0.378 3.206 10.167 1.00 . A A . 8 THR HG23 1 1
7 7944 1 1 8 THR N N -1.284 1.890 6.847 1.00 . A A . 8 THR N 1 1
7 7945 1 1 8 THR O O -3.976 2.412 8.377 1.00 . A A . 8 THR O 1 1
7 7946 1 1 8 THR OG1 O -0.127 4.075 7.011 1.00 . A A . 8 THR OG1 1 1
7 7947 1 1 9 SER C C -5.239 4.247 6.449 1.00 . A A . 9 SER C 1 1
7 7948 1 1 9 SER CA C -4.529 4.919 7.628 1.00 . A A . 9 SER CA 1 1
7 7949 1 1 9 SER CB C -4.296 6.407 7.366 1.00 . A A . 9 SER CB 1 1
7 7950 1 1 9 SER H H -2.383 4.880 7.485 1.00 . A A . 9 SER H 1 1
7 7951 1 1 9 SER HA H -5.077 4.775 8.546 1.00 . A A . 9 SER HA 1 1
7 7952 1 1 9 SER HB2 H -5.030 6.988 7.898 1.00 . A A . 9 SER HB2 1 1
7 7953 1 1 9 SER HB3 H -3.307 6.681 7.709 1.00 . A A . 9 SER HB3 1 1
7 7954 1 1 9 SER HG H -3.621 7.118 5.684 1.00 . A A . 9 SER HG 1 1
7 7955 1 1 9 SER N N -3.164 4.341 7.727 1.00 . A A . 9 SER N 1 1
7 7956 1 1 9 SER O O -4.742 3.272 5.922 1.00 . A A . 9 SER O 1 1
7 7957 1 1 9 SER OG O -4.416 6.662 5.972 1.00 . A A . 9 SER OG 1 1
7 7958 1 1 10 PRO C C -6.291 4.410 3.626 1.00 . A A . 10 PRO C 1 1
7 7959 1 1 10 PRO CA C -7.087 4.175 4.905 1.00 . A A . 10 PRO CA 1 1
7 7960 1 1 10 PRO CB C -8.417 4.922 4.886 1.00 . A A . 10 PRO CB 1 1
7 7961 1 1 10 PRO CD C -7.062 5.951 6.592 1.00 . A A . 10 PRO CD 1 1
7 7962 1 1 10 PRO CG C -8.155 6.215 5.588 1.00 . A A . 10 PRO CG 1 1
7 7963 1 1 10 PRO HA H -7.252 3.125 5.067 1.00 . A A . 10 PRO HA 1 1
7 7964 1 1 10 PRO HB2 H -8.730 5.102 3.867 1.00 . A A . 10 PRO HB2 1 1
7 7965 1 1 10 PRO HB3 H -9.163 4.365 5.413 1.00 . A A . 10 PRO HB3 1 1
7 7966 1 1 10 PRO HD2 H -6.403 6.803 6.650 1.00 . A A . 10 PRO HD2 1 1
7 7967 1 1 10 PRO HD3 H -7.480 5.724 7.561 1.00 . A A . 10 PRO HD3 1 1
7 7968 1 1 10 PRO HG2 H -7.839 6.967 4.879 1.00 . A A . 10 PRO HG2 1 1
7 7969 1 1 10 PRO HG3 H -9.045 6.542 6.101 1.00 . A A . 10 PRO HG3 1 1
7 7970 1 1 10 PRO N N -6.364 4.775 6.050 1.00 . A A . 10 PRO N 1 1
7 7971 1 1 10 PRO O O -5.832 3.493 2.975 1.00 . A A . 10 PRO O 1 1
7 7972 1 1 11 ILE C C -5.298 7.524 1.990 1.00 . A A . 11 ILE C 1 1
7 7973 1 1 11 ILE CA C -5.343 6.008 2.090 1.00 . A A . 11 ILE CA 1 1
7 7974 1 1 11 ILE CB C -6.074 5.344 0.930 1.00 . A A . 11 ILE CB 1 1
7 7975 1 1 11 ILE CD1 C -5.323 4.249 -1.226 1.00 . A A . 11 ILE CD1 1 1
7 7976 1 1 11 ILE CG1 C -5.080 4.371 0.283 1.00 . A A . 11 ILE CG1 1 1
7 7977 1 1 11 ILE CG2 C -6.567 6.384 -0.095 1.00 . A A . 11 ILE CG2 1 1
7 7978 1 1 11 ILE H H -6.481 6.338 3.842 1.00 . A A . 11 ILE H 1 1
7 7979 1 1 11 ILE HA H -4.341 5.615 2.164 1.00 . A A . 11 ILE HA 1 1
7 7980 1 1 11 ILE HB H -6.914 4.799 1.328 1.00 . A A . 11 ILE HB 1 1
7 7981 1 1 11 ILE HD11 H -6.381 4.330 -1.429 1.00 . A A . 11 ILE HD11 1 1
7 7982 1 1 11 ILE HD12 H -4.796 5.042 -1.739 1.00 . A A . 11 ILE HD12 1 1
7 7983 1 1 11 ILE HD13 H -4.961 3.293 -1.573 1.00 . A A . 11 ILE HD13 1 1
7 7984 1 1 11 ILE HG12 H -4.076 4.741 0.456 1.00 . A A . 11 ILE HG12 1 1
7 7985 1 1 11 ILE HG13 H -5.186 3.401 0.743 1.00 . A A . 11 ILE HG13 1 1
7 7986 1 1 11 ILE HG21 H -5.743 7.017 -0.389 1.00 . A A . 11 ILE HG21 1 1
7 7987 1 1 11 ILE HG22 H -6.957 5.875 -0.965 1.00 . A A . 11 ILE HG22 1 1
7 7988 1 1 11 ILE HG23 H -7.345 6.986 0.349 1.00 . A A . 11 ILE HG23 1 1
7 7989 1 1 11 ILE N N -6.114 5.642 3.290 1.00 . A A . 11 ILE N 1 1
7 7990 1 1 11 ILE O O -6.278 8.184 1.709 1.00 . A A . 11 ILE O 1 1
7 7991 1 1 12 SER C C -2.513 9.840 2.049 1.00 . A A . 12 SER C 1 1
7 7992 1 1 12 SER CA C -3.991 9.533 2.187 1.00 . A A . 12 SER CA 1 1
7 7993 1 1 12 SER CB C -4.533 10.045 3.521 1.00 . A A . 12 SER CB 1 1
7 7994 1 1 12 SER H H -3.395 7.488 2.464 1.00 . A A . 12 SER H 1 1
7 7995 1 1 12 SER HA H -4.550 9.954 1.366 1.00 . A A . 12 SER HA 1 1
7 7996 1 1 12 SER HB2 H -4.940 11.034 3.391 1.00 . A A . 12 SER HB2 1 1
7 7997 1 1 12 SER HB3 H -5.313 9.381 3.870 1.00 . A A . 12 SER HB3 1 1
7 7998 1 1 12 SER HG H -3.500 10.955 4.896 1.00 . A A . 12 SER HG 1 1
7 7999 1 1 12 SER N N -4.157 8.063 2.237 1.00 . A A . 12 SER N 1 1
7 8000 1 1 12 SER O O -1.675 9.089 2.514 1.00 . A A . 12 SER O 1 1
7 8001 1 1 12 SER OG O -3.476 10.095 4.469 1.00 . A A . 12 SER OG 1 1
7 8002 1 1 13 ALA C C -0.203 12.067 2.365 1.00 . A A . 13 ALA C 1 1
7 8003 1 1 13 ALA CA C -0.746 11.232 1.217 1.00 . A A . 13 ALA CA 1 1
7 8004 1 1 13 ALA CB C -0.673 12.027 -0.074 1.00 . A A . 13 ALA CB 1 1
7 8005 1 1 13 ALA H H -2.869 11.496 1.018 1.00 . A A . 13 ALA H 1 1
7 8006 1 1 13 ALA HA H -0.182 10.327 1.112 1.00 . A A . 13 ALA HA 1 1
7 8007 1 1 13 ALA HB1 H -1.670 12.267 -0.403 1.00 . A A . 13 ALA HB1 1 1
7 8008 1 1 13 ALA HB2 H -0.115 12.936 0.099 1.00 . A A . 13 ALA HB2 1 1
7 8009 1 1 13 ALA HB3 H -0.176 11.432 -0.825 1.00 . A A . 13 ALA HB3 1 1
7 8010 1 1 13 ALA N N -2.180 10.914 1.400 1.00 . A A . 13 ALA N 1 1
7 8011 1 1 13 ALA O O -0.434 13.257 2.444 1.00 . A A . 13 ALA O 1 1
7 8012 1 1 14 VAL C C 2.620 12.465 4.027 1.00 . A A . 14 VAL C 1 1
7 8013 1 1 14 VAL CA C 1.149 12.256 4.336 1.00 . A A . 14 VAL CA 1 1
7 8014 1 1 14 VAL CB C 0.968 11.445 5.628 1.00 . A A . 14 VAL CB 1 1
7 8015 1 1 14 VAL CG1 C -0.336 10.662 5.561 1.00 . A A . 14 VAL CG1 1 1
7 8016 1 1 14 VAL CG2 C 2.146 10.481 5.818 1.00 . A A . 14 VAL CG2 1 1
7 8017 1 1 14 VAL H H 0.759 10.515 3.138 1.00 . A A . 14 VAL H 1 1
7 8018 1 1 14 VAL HA H 0.648 13.208 4.424 1.00 . A A . 14 VAL HA 1 1
7 8019 1 1 14 VAL HB H 0.926 12.126 6.466 1.00 . A A . 14 VAL HB 1 1
7 8020 1 1 14 VAL HG11 H -1.053 11.224 4.982 1.00 . A A . 14 VAL HG11 1 1
7 8021 1 1 14 VAL HG12 H -0.159 9.708 5.092 1.00 . A A . 14 VAL HG12 1 1
7 8022 1 1 14 VAL HG13 H -0.716 10.512 6.559 1.00 . A A . 14 VAL HG13 1 1
7 8023 1 1 14 VAL HG21 H 3.069 11.050 5.852 1.00 . A A . 14 VAL HG21 1 1
7 8024 1 1 14 VAL HG22 H 2.023 9.937 6.742 1.00 . A A . 14 VAL HG22 1 1
7 8025 1 1 14 VAL HG23 H 2.182 9.787 4.992 1.00 . A A . 14 VAL HG23 1 1
7 8026 1 1 14 VAL N N 0.555 11.468 3.232 1.00 . A A . 14 VAL N 1 1
7 8027 1 1 14 VAL O O 3.294 11.592 3.511 1.00 . A A . 14 VAL O 1 1
7 8028 1 1 15 THR C C 5.416 12.818 4.725 1.00 . A A . 15 THR C 1 1
7 8029 1 1 15 THR CA C 4.546 13.879 4.051 1.00 . A A . 15 THR CA 1 1
7 8030 1 1 15 THR CB C 4.815 15.241 4.666 1.00 . A A . 15 THR CB 1 1
7 8031 1 1 15 THR CG2 C 6.145 15.768 4.135 1.00 . A A . 15 THR CG2 1 1
7 8032 1 1 15 THR H H 2.543 14.291 4.731 1.00 . A A . 15 THR H 1 1
7 8033 1 1 15 THR HA H 4.730 13.907 2.990 1.00 . A A . 15 THR HA 1 1
7 8034 1 1 15 THR HB H 4.866 15.140 5.738 1.00 . A A . 15 THR HB 1 1
7 8035 1 1 15 THR HG1 H 3.730 16.825 4.982 1.00 . A A . 15 THR HG1 1 1
7 8036 1 1 15 THR HG21 H 6.452 15.168 3.289 1.00 . A A . 15 THR HG21 1 1
7 8037 1 1 15 THR HG22 H 6.029 16.795 3.825 1.00 . A A . 15 THR HG22 1 1
7 8038 1 1 15 THR HG23 H 6.893 15.706 4.911 1.00 . A A . 15 THR HG23 1 1
7 8039 1 1 15 THR N N 3.115 13.609 4.327 1.00 . A A . 15 THR N 1 1
7 8040 1 1 15 THR O O 5.019 12.198 5.691 1.00 . A A . 15 THR O 1 1
7 8041 1 1 15 THR OG1 O 3.766 16.135 4.316 1.00 . A A . 15 THR OG1 1 1
7 8042 1 1 16 CYS C C 8.944 12.070 4.793 1.00 . A A . 16 CYS C 1 1
7 8043 1 1 16 CYS CA C 7.492 11.589 4.841 1.00 . A A . 16 CYS CA 1 1
7 8044 1 1 16 CYS CB C 7.304 10.345 3.978 1.00 . A A . 16 CYS CB 1 1
7 8045 1 1 16 CYS H H 6.905 13.114 3.448 1.00 . A A . 16 CYS H 1 1
7 8046 1 1 16 CYS HA H 7.193 11.385 5.856 1.00 . A A . 16 CYS HA 1 1
7 8047 1 1 16 CYS HB2 H 6.964 10.638 2.995 1.00 . A A . 16 CYS HB2 1 1
7 8048 1 1 16 CYS HB3 H 8.242 9.824 3.893 1.00 . A A . 16 CYS HB3 1 1
7 8049 1 1 16 CYS N N 6.601 12.606 4.227 1.00 . A A . 16 CYS N 1 1
7 8050 1 1 16 CYS O O 9.736 11.579 4.013 1.00 . A A . 16 CYS O 1 1
7 8051 1 1 16 CYS SG S 6.072 9.263 4.744 1.00 . A A . 16 CYS SG 1 1
7 8052 1 1 17 PRO C C 11.502 12.982 6.804 1.00 . A A . 17 PRO C 1 1
7 8053 1 1 17 PRO CA C 10.599 13.603 5.705 1.00 . A A . 17 PRO CA 1 1
7 8054 1 1 17 PRO CB C 10.304 15.060 6.053 1.00 . A A . 17 PRO CB 1 1
7 8055 1 1 17 PRO CD C 8.347 13.685 6.577 1.00 . A A . 17 PRO CD 1 1
7 8056 1 1 17 PRO CG C 8.964 15.056 6.747 1.00 . A A . 17 PRO CG 1 1
7 8057 1 1 17 PRO HA H 11.082 13.558 4.744 1.00 . A A . 17 PRO HA 1 1
7 8058 1 1 17 PRO HB2 H 11.068 15.446 6.714 1.00 . A A . 17 PRO HB2 1 1
7 8059 1 1 17 PRO HB3 H 10.250 15.655 5.155 1.00 . A A . 17 PRO HB3 1 1
7 8060 1 1 17 PRO HD2 H 8.328 13.160 7.522 1.00 . A A . 17 PRO HD2 1 1
7 8061 1 1 17 PRO HD3 H 7.355 13.762 6.161 1.00 . A A . 17 PRO HD3 1 1
7 8062 1 1 17 PRO HG2 H 9.098 15.270 7.798 1.00 . A A . 17 PRO HG2 1 1
7 8063 1 1 17 PRO HG3 H 8.320 15.799 6.301 1.00 . A A . 17 PRO HG3 1 1
7 8064 1 1 17 PRO N N 9.241 13.027 5.634 1.00 . A A . 17 PRO N 1 1
7 8065 1 1 17 PRO O O 12.504 13.581 7.142 1.00 . A A . 17 PRO O 1 1
7 8066 1 1 18 PRO C C 13.228 10.529 7.721 1.00 . A A . 18 PRO C 1 1
7 8067 1 1 18 PRO CA C 12.039 11.230 8.382 1.00 . A A . 18 PRO CA 1 1
7 8068 1 1 18 PRO CB C 11.135 10.227 9.087 1.00 . A A . 18 PRO CB 1 1
7 8069 1 1 18 PRO CD C 10.013 10.962 7.057 1.00 . A A . 18 PRO CD 1 1
7 8070 1 1 18 PRO CG C 10.087 9.859 8.085 1.00 . A A . 18 PRO CG 1 1
7 8071 1 1 18 PRO HA H 12.374 11.984 9.075 1.00 . A A . 18 PRO HA 1 1
7 8072 1 1 18 PRO HB2 H 11.703 9.354 9.378 1.00 . A A . 18 PRO HB2 1 1
7 8073 1 1 18 PRO HB3 H 10.675 10.680 9.952 1.00 . A A . 18 PRO HB3 1 1
7 8074 1 1 18 PRO HD2 H 10.086 10.544 6.063 1.00 . A A . 18 PRO HD2 1 1
7 8075 1 1 18 PRO HD3 H 9.097 11.518 7.171 1.00 . A A . 18 PRO HD3 1 1
7 8076 1 1 18 PRO HG2 H 10.351 8.927 7.606 1.00 . A A . 18 PRO HG2 1 1
7 8077 1 1 18 PRO HG3 H 9.131 9.759 8.577 1.00 . A A . 18 PRO HG3 1 1
7 8078 1 1 18 PRO N N 11.169 11.821 7.340 1.00 . A A . 18 PRO N 1 1
7 8079 1 1 18 PRO O O 14.272 11.115 7.516 1.00 . A A . 18 PRO O 1 1
7 8080 1 1 19 GLY C C 13.773 8.247 5.265 1.00 . A A . 19 GLY C 1 1
7 8081 1 1 19 GLY CA C 14.181 8.549 6.705 1.00 . A A . 19 GLY CA 1 1
7 8082 1 1 19 GLY H H 12.215 8.835 7.534 1.00 . A A . 19 GLY H 1 1
7 8083 1 1 19 GLY HA2 H 15.073 9.158 6.712 1.00 . A A . 19 GLY HA2 1 1
7 8084 1 1 19 GLY HA3 H 14.368 7.624 7.225 1.00 . A A . 19 GLY HA3 1 1
7 8085 1 1 19 GLY N N 13.070 9.284 7.371 1.00 . A A . 19 GLY N 1 1
7 8086 1 1 19 GLY O O 14.593 8.199 4.370 1.00 . A A . 19 GLY O 1 1
7 8087 1 1 20 GLU C C 12.107 9.007 2.799 1.00 . A A . 20 GLU C 1 1
7 8088 1 1 20 GLU CA C 12.025 7.751 3.666 1.00 . A A . 20 GLU CA 1 1
7 8089 1 1 20 GLU CB C 10.578 7.317 3.866 1.00 . A A . 20 GLU CB 1 1
7 8090 1 1 20 GLU CD C 10.693 6.081 6.034 1.00 . A A . 20 GLU CD 1 1
7 8091 1 1 20 GLU CG C 10.563 5.934 4.517 1.00 . A A . 20 GLU CG 1 1
7 8092 1 1 20 GLU H H 11.862 8.088 5.773 1.00 . A A . 20 GLU H 1 1
7 8093 1 1 20 GLU HA H 12.596 6.950 3.231 1.00 . A A . 20 GLU HA 1 1
7 8094 1 1 20 GLU HB2 H 10.075 8.026 4.509 1.00 . A A . 20 GLU HB2 1 1
7 8095 1 1 20 GLU HB3 H 10.077 7.274 2.915 1.00 . A A . 20 GLU HB3 1 1
7 8096 1 1 20 GLU HG2 H 9.637 5.433 4.283 1.00 . A A . 20 GLU HG2 1 1
7 8097 1 1 20 GLU HG3 H 11.394 5.354 4.143 1.00 . A A . 20 GLU HG3 1 1
7 8098 1 1 20 GLU N N 12.505 8.045 5.038 1.00 . A A . 20 GLU N 1 1
7 8099 1 1 20 GLU O O 11.414 9.978 3.027 1.00 . A A . 20 GLU O 1 1
7 8100 1 1 20 GLU OE1 O 9.987 6.904 6.592 1.00 . A A . 20 GLU OE1 1 1
7 8101 1 1 20 GLU OE2 O 11.496 5.367 6.612 1.00 . A A . 20 GLU OE2 1 1
7 8102 1 1 21 ASN C C 12.115 10.112 -0.234 1.00 . A A . 21 ASN C 1 1
7 8103 1 1 21 ASN CA C 13.096 10.191 0.937 1.00 . A A . 21 ASN CA 1 1
7 8104 1 1 21 ASN CB C 14.536 10.134 0.429 1.00 . A A . 21 ASN CB 1 1
7 8105 1 1 21 ASN CG C 15.485 9.806 1.586 1.00 . A A . 21 ASN CG 1 1
7 8106 1 1 21 ASN H H 13.513 8.208 1.651 1.00 . A A . 21 ASN H 1 1
7 8107 1 1 21 ASN HA H 12.940 11.095 1.503 1.00 . A A . 21 ASN HA 1 1
7 8108 1 1 21 ASN HB2 H 14.618 9.371 -0.331 1.00 . A A . 21 ASN HB2 1 1
7 8109 1 1 21 ASN HB3 H 14.804 11.089 0.009 1.00 . A A . 21 ASN HB3 1 1
7 8110 1 1 21 ASN HD21 H 14.198 10.353 3.000 1.00 . A A . 21 ASN HD21 1 1
7 8111 1 1 21 ASN HD22 H 15.698 9.793 3.561 1.00 . A A . 21 ASN HD22 1 1
7 8112 1 1 21 ASN N N 12.958 8.998 1.813 1.00 . A A . 21 ASN N 1 1
7 8113 1 1 21 ASN ND2 N 15.094 10.000 2.818 1.00 . A A . 21 ASN ND2 1 1
7 8114 1 1 21 ASN O O 11.916 11.072 -0.951 1.00 . A A . 21 ASN O 1 1
7 8115 1 1 21 ASN OD1 O 16.596 9.367 1.367 1.00 . A A . 21 ASN OD1 1 1
7 8116 1 1 22 LEU C C 9.376 7.942 -1.207 1.00 . A A . 22 LEU C 1 1
7 8117 1 1 22 LEU CA C 10.547 8.856 -1.580 1.00 . A A . 22 LEU CA 1 1
7 8118 1 1 22 LEU CB C 11.369 8.239 -2.712 1.00 . A A . 22 LEU CB 1 1
7 8119 1 1 22 LEU CD1 C 10.929 5.844 -3.261 1.00 . A A . 22 LEU CD1 1 1
7 8120 1 1 22 LEU CD2 C 13.220 6.564 -2.586 1.00 . A A . 22 LEU CD2 1 1
7 8121 1 1 22 LEU CG C 11.723 6.791 -2.362 1.00 . A A . 22 LEU CG 1 1
7 8122 1 1 22 LEU H H 11.679 8.206 0.140 1.00 . A A . 22 LEU H 1 1
7 8123 1 1 22 LEU HA H 10.187 9.828 -1.876 1.00 . A A . 22 LEU HA 1 1
7 8124 1 1 22 LEU HB2 H 10.794 8.258 -3.625 1.00 . A A . 22 LEU HB2 1 1
7 8125 1 1 22 LEU HB3 H 12.277 8.806 -2.846 1.00 . A A . 22 LEU HB3 1 1
7 8126 1 1 22 LEU HD11 H 10.144 6.397 -3.755 1.00 . A A . 22 LEU HD11 1 1
7 8127 1 1 22 LEU HD12 H 11.587 5.413 -4.000 1.00 . A A . 22 LEU HD12 1 1
7 8128 1 1 22 LEU HD13 H 10.492 5.055 -2.664 1.00 . A A . 22 LEU HD13 1 1
7 8129 1 1 22 LEU HD21 H 13.697 7.506 -2.813 1.00 . A A . 22 LEU HD21 1 1
7 8130 1 1 22 LEU HD22 H 13.658 6.144 -1.693 1.00 . A A . 22 LEU HD22 1 1
7 8131 1 1 22 LEU HD23 H 13.360 5.881 -3.412 1.00 . A A . 22 LEU HD23 1 1
7 8132 1 1 22 LEU HG H 11.477 6.599 -1.327 1.00 . A A . 22 LEU HG 1 1
7 8133 1 1 22 LEU N N 11.504 8.977 -0.443 1.00 . A A . 22 LEU N 1 1
7 8134 1 1 22 LEU O O 9.316 7.409 -0.118 1.00 . A A . 22 LEU O 1 1
7 8135 1 1 23 CYS C C 7.530 5.494 -2.409 1.00 . A A . 23 CYS C 1 1
7 8136 1 1 23 CYS CA C 7.290 6.869 -1.803 1.00 . A A . 23 CYS CA 1 1
7 8137 1 1 23 CYS CB C 6.083 7.535 -2.461 1.00 . A A . 23 CYS CB 1 1
7 8138 1 1 23 CYS H H 8.509 8.185 -2.978 1.00 . A A . 23 CYS H 1 1
7 8139 1 1 23 CYS HA H 7.139 6.794 -0.738 1.00 . A A . 23 CYS HA 1 1
7 8140 1 1 23 CYS HB2 H 6.125 7.397 -3.531 1.00 . A A . 23 CYS HB2 1 1
7 8141 1 1 23 CYS HB3 H 5.182 7.086 -2.082 1.00 . A A . 23 CYS HB3 1 1
7 8142 1 1 23 CYS N N 8.446 7.752 -2.106 1.00 . A A . 23 CYS N 1 1
7 8143 1 1 23 CYS O O 8.462 5.290 -3.160 1.00 . A A . 23 CYS O 1 1
7 8144 1 1 23 CYS SG S 6.086 9.298 -2.064 1.00 . A A . 23 CYS SG 1 1
7 8145 1 1 24 TYR C C 5.592 2.449 -2.769 1.00 . A A . 24 TYR C 1 1
7 8146 1 1 24 TYR CA C 6.907 3.200 -2.670 1.00 . A A . 24 TYR CA 1 1
7 8147 1 1 24 TYR CB C 7.840 2.485 -1.697 1.00 . A A . 24 TYR CB 1 1
7 8148 1 1 24 TYR CD1 C 6.357 0.826 -0.532 1.00 . A A . 24 TYR CD1 1 1
7 8149 1 1 24 TYR CD2 C 7.034 2.820 0.655 1.00 . A A . 24 TYR CD2 1 1
7 8150 1 1 24 TYR CE1 C 5.629 0.403 0.586 1.00 . A A . 24 TYR CE1 1 1
7 8151 1 1 24 TYR CE2 C 6.307 2.404 1.777 1.00 . A A . 24 TYR CE2 1 1
7 8152 1 1 24 TYR CG C 7.059 2.033 -0.491 1.00 . A A . 24 TYR CG 1 1
7 8153 1 1 24 TYR CZ C 5.604 1.193 1.743 1.00 . A A . 24 TYR CZ 1 1
7 8154 1 1 24 TYR H H 5.948 4.725 -1.508 1.00 . A A . 24 TYR H 1 1
7 8155 1 1 24 TYR HA H 7.369 3.277 -3.628 1.00 . A A . 24 TYR HA 1 1
7 8156 1 1 24 TYR HB2 H 8.267 1.626 -2.181 1.00 . A A . 24 TYR HB2 1 1
7 8157 1 1 24 TYR HB3 H 8.626 3.153 -1.389 1.00 . A A . 24 TYR HB3 1 1
7 8158 1 1 24 TYR HD1 H 6.378 0.223 -1.428 1.00 . A A . 24 TYR HD1 1 1
7 8159 1 1 24 TYR HD2 H 7.573 3.749 0.670 1.00 . A A . 24 TYR HD2 1 1
7 8160 1 1 24 TYR HE1 H 5.086 -0.530 0.557 1.00 . A A . 24 TYR HE1 1 1
7 8161 1 1 24 TYR HE2 H 6.290 3.015 2.667 1.00 . A A . 24 TYR HE2 1 1
7 8162 1 1 24 TYR HH H 5.507 0.428 3.489 1.00 . A A . 24 TYR HH 1 1
7 8163 1 1 24 TYR N N 6.701 4.549 -2.101 1.00 . A A . 24 TYR N 1 1
7 8164 1 1 24 TYR O O 4.742 2.557 -1.918 1.00 . A A . 24 TYR O 1 1
7 8165 1 1 24 TYR OH O 4.886 0.780 2.847 1.00 . A A . 24 TYR OH 1 1
7 8166 1 1 25 ARG C C 4.466 -0.599 -3.690 1.00 . A A . 25 ARG C 1 1
7 8167 1 1 25 ARG CA C 4.172 0.888 -3.898 1.00 . A A . 25 ARG CA 1 1
7 8168 1 1 25 ARG CB C 3.676 1.142 -5.322 1.00 . A A . 25 ARG CB 1 1
7 8169 1 1 25 ARG CD C 2.787 2.923 -6.834 1.00 . A A . 25 ARG CD 1 1
7 8170 1 1 25 ARG CG C 3.636 2.648 -5.591 1.00 . A A . 25 ARG CG 1 1
7 8171 1 1 25 ARG CZ C 3.239 2.490 -9.174 1.00 . A A . 25 ARG CZ 1 1
7 8172 1 1 25 ARG H H 6.147 1.571 -4.448 1.00 . A A . 25 ARG H 1 1
7 8173 1 1 25 ARG HA H 3.449 1.243 -3.175 1.00 . A A . 25 ARG HA 1 1
7 8174 1 1 25 ARG HB2 H 4.347 0.670 -6.024 1.00 . A A . 25 ARG HB2 1 1
7 8175 1 1 25 ARG HB3 H 2.687 0.729 -5.439 1.00 . A A . 25 ARG HB3 1 1
7 8176 1 1 25 ARG HD2 H 1.777 2.565 -6.686 1.00 . A A . 25 ARG HD2 1 1
7 8177 1 1 25 ARG HD3 H 2.785 3.977 -7.063 1.00 . A A . 25 ARG HD3 1 1
7 8178 1 1 25 ARG HE H 4.055 1.420 -7.714 1.00 . A A . 25 ARG HE 1 1
7 8179 1 1 25 ARG HG2 H 3.205 3.154 -4.739 1.00 . A A . 25 ARG HG2 1 1
7 8180 1 1 25 ARG HG3 H 4.639 3.010 -5.755 1.00 . A A . 25 ARG HG3 1 1
7 8181 1 1 25 ARG HH11 H 1.317 2.963 -8.878 1.00 . A A . 25 ARG HH11 1 1
7 8182 1 1 25 ARG HH12 H 1.893 3.149 -10.501 1.00 . A A . 25 ARG HH12 1 1
7 8183 1 1 25 ARG HH21 H 5.112 2.092 -9.762 1.00 . A A . 25 ARG HH21 1 1
7 8184 1 1 25 ARG HH22 H 4.041 2.656 -11.001 1.00 . A A . 25 ARG HH22 1 1
7 8185 1 1 25 ARG N N 5.432 1.664 -3.780 1.00 . A A . 25 ARG N 1 1
7 8186 1 1 25 ARG NE N 3.454 2.164 -7.929 1.00 . A A . 25 ARG NE 1 1
7 8187 1 1 25 ARG NH1 N 2.058 2.899 -9.547 1.00 . A A . 25 ARG NH1 1 1
7 8188 1 1 25 ARG NH2 N 4.206 2.406 -10.047 1.00 . A A . 25 ARG NH2 1 1
7 8189 1 1 25 ARG O O 5.243 -1.187 -4.414 1.00 . A A . 25 ARG O 1 1
7 8190 1 1 26 LYS C C 2.909 -3.487 -2.877 1.00 . A A . 26 LYS C 1 1
7 8191 1 1 26 LYS CA C 4.129 -2.666 -2.500 1.00 . A A . 26 LYS CA 1 1
7 8192 1 1 26 LYS CB C 4.429 -2.832 -1.007 1.00 . A A . 26 LYS CB 1 1
7 8193 1 1 26 LYS CD C 6.162 -3.485 0.666 1.00 . A A . 26 LYS CD 1 1
7 8194 1 1 26 LYS CE C 7.216 -2.459 1.089 1.00 . A A . 26 LYS CE 1 1
7 8195 1 1 26 LYS CG C 5.864 -3.327 -0.826 1.00 . A A . 26 LYS CG 1 1
7 8196 1 1 26 LYS H H 3.224 -0.747 -2.138 1.00 . A A . 26 LYS H 1 1
7 8197 1 1 26 LYS HA H 4.981 -2.978 -3.081 1.00 . A A . 26 LYS HA 1 1
7 8198 1 1 26 LYS HB2 H 4.307 -1.891 -0.502 1.00 . A A . 26 LYS HB2 1 1
7 8199 1 1 26 LYS HB3 H 3.748 -3.556 -0.585 1.00 . A A . 26 LYS HB3 1 1
7 8200 1 1 26 LYS HD2 H 5.256 -3.324 1.232 1.00 . A A . 26 LYS HD2 1 1
7 8201 1 1 26 LYS HD3 H 6.535 -4.480 0.856 1.00 . A A . 26 LYS HD3 1 1
7 8202 1 1 26 LYS HE2 H 8.208 -2.878 0.986 1.00 . A A . 26 LYS HE2 1 1
7 8203 1 1 26 LYS HE3 H 7.123 -1.559 0.501 1.00 . A A . 26 LYS HE3 1 1
7 8204 1 1 26 LYS HG2 H 5.980 -4.280 -1.321 1.00 . A A . 26 LYS HG2 1 1
7 8205 1 1 26 LYS HG3 H 6.548 -2.611 -1.255 1.00 . A A . 26 LYS HG3 1 1
7 8206 1 1 26 LYS HZ1 H 5.894 -2.246 2.682 1.00 . A A . 26 LYS HZ1 1 1
7 8207 1 1 26 LYS HZ2 H 7.420 -2.849 3.124 1.00 . A A . 26 LYS HZ2 1 1
7 8208 1 1 26 LYS HZ3 H 7.235 -1.205 2.750 1.00 . A A . 26 LYS HZ3 1 1
7 8209 1 1 26 LYS N N 3.858 -1.221 -2.716 1.00 . A A . 26 LYS N 1 1
7 8210 1 1 26 LYS NZ N 6.919 -2.168 2.519 1.00 . A A . 26 LYS NZ 1 1
7 8211 1 1 26 LYS O O 1.842 -2.968 -3.138 1.00 . A A . 26 LYS O 1 1
7 8212 1 1 27 MET C C 2.211 -7.033 -2.701 1.00 . A A . 27 MET C 1 1
7 8213 1 1 27 MET CA C 1.932 -5.658 -3.233 1.00 . A A . 27 MET CA 1 1
7 8214 1 1 27 MET CB C 1.841 -5.659 -4.759 1.00 . A A . 27 MET CB 1 1
7 8215 1 1 27 MET CE C 0.335 -3.107 -6.982 1.00 . A A . 27 MET CE 1 1
7 8216 1 1 27 MET CG C 0.468 -5.143 -5.193 1.00 . A A . 27 MET CG 1 1
7 8217 1 1 27 MET H H 3.937 -5.153 -2.665 1.00 . A A . 27 MET H 1 1
7 8218 1 1 27 MET HA H 1.024 -5.294 -2.794 1.00 . A A . 27 MET HA 1 1
7 8219 1 1 27 MET HB2 H 2.612 -5.021 -5.165 1.00 . A A . 27 MET HB2 1 1
7 8220 1 1 27 MET HB3 H 1.977 -6.665 -5.126 1.00 . A A . 27 MET HB3 1 1
7 8221 1 1 27 MET HE1 H 0.258 -2.756 -5.962 1.00 . A A . 27 MET HE1 1 1
7 8222 1 1 27 MET HE2 H 1.217 -2.688 -7.447 1.00 . A A . 27 MET HE2 1 1
7 8223 1 1 27 MET HE3 H -0.540 -2.800 -7.532 1.00 . A A . 27 MET HE3 1 1
7 8224 1 1 27 MET HG2 H -0.289 -5.861 -4.916 1.00 . A A . 27 MET HG2 1 1
7 8225 1 1 27 MET HG3 H 0.267 -4.200 -4.706 1.00 . A A . 27 MET HG3 1 1
7 8226 1 1 27 MET N N 3.066 -4.769 -2.892 1.00 . A A . 27 MET N 1 1
7 8227 1 1 27 MET O O 3.266 -7.599 -2.904 1.00 . A A . 27 MET O 1 1
7 8228 1 1 27 MET SD S 0.452 -4.912 -6.988 1.00 . A A . 27 MET SD 1 1
7 8229 1 1 28 TRP C C 0.204 -9.579 -1.084 1.00 . A A . 28 TRP C 1 1
7 8230 1 1 28 TRP CA C 1.506 -8.887 -1.405 1.00 . A A . 28 TRP CA 1 1
7 8231 1 1 28 TRP CB C 2.258 -8.609 -0.127 1.00 . A A . 28 TRP CB 1 1
7 8232 1 1 28 TRP CD1 C 0.284 -7.294 0.802 1.00 . A A . 28 TRP CD1 1 1
7 8233 1 1 28 TRP CD2 C 2.278 -6.436 1.340 1.00 . A A . 28 TRP CD2 1 1
7 8234 1 1 28 TRP CE2 C 1.317 -5.595 1.934 1.00 . A A . 28 TRP CE2 1 1
7 8235 1 1 28 TRP CE3 C 3.624 -6.140 1.508 1.00 . A A . 28 TRP CE3 1 1
7 8236 1 1 28 TRP CG C 1.614 -7.496 0.633 1.00 . A A . 28 TRP CG 1 1
7 8237 1 1 28 TRP CH2 C 3.050 -4.190 2.848 1.00 . A A . 28 TRP CH2 1 1
7 8238 1 1 28 TRP CZ2 C 1.690 -4.481 2.683 1.00 . A A . 28 TRP CZ2 1 1
7 8239 1 1 28 TRP CZ3 C 4.018 -5.021 2.260 1.00 . A A . 28 TRP CZ3 1 1
7 8240 1 1 28 TRP H H 0.447 -7.078 -1.813 1.00 . A A . 28 TRP H 1 1
7 8241 1 1 28 TRP HA H 2.110 -9.493 -2.058 1.00 . A A . 28 TRP HA 1 1
7 8242 1 1 28 TRP HB2 H 2.250 -9.484 0.469 1.00 . A A . 28 TRP HB2 1 1
7 8243 1 1 28 TRP HB3 H 3.278 -8.340 -0.359 1.00 . A A . 28 TRP HB3 1 1
7 8244 1 1 28 TRP HD1 H -0.505 -7.913 0.401 1.00 . A A . 28 TRP HD1 1 1
7 8245 1 1 28 TRP HE1 H -0.756 -5.782 1.858 1.00 . A A . 28 TRP HE1 1 1
7 8246 1 1 28 TRP HE3 H 4.357 -6.788 1.050 1.00 . A A . 28 TRP HE3 1 1
7 8247 1 1 28 TRP HH2 H 3.353 -3.330 3.426 1.00 . A A . 28 TRP HH2 1 1
7 8248 1 1 28 TRP HZ2 H 0.936 -3.850 3.131 1.00 . A A . 28 TRP HZ2 1 1
7 8249 1 1 28 TRP HZ3 H 5.067 -4.799 2.386 1.00 . A A . 28 TRP HZ3 1 1
7 8250 1 1 28 TRP N N 1.281 -7.564 -1.986 1.00 . A A . 28 TRP N 1 1
7 8251 1 1 28 TRP NE1 N 0.108 -6.157 1.581 1.00 . A A . 28 TRP NE1 1 1
7 8252 1 1 28 TRP O O -0.861 -9.114 -1.389 1.00 . A A . 28 TRP O 1 1
7 8253 1 1 29 CYS C C -1.297 -11.173 1.341 1.00 . A A . 29 CYS C 1 1
7 8254 1 1 29 CYS CA C -0.920 -11.461 -0.116 1.00 . A A . 29 CYS CA 1 1
7 8255 1 1 29 CYS CB C -0.518 -12.919 -0.302 1.00 . A A . 29 CYS CB 1 1
7 8256 1 1 29 CYS H H 1.196 -11.026 -0.241 1.00 . A A . 29 CYS H 1 1
7 8257 1 1 29 CYS HA H -1.738 -11.212 -0.789 1.00 . A A . 29 CYS HA 1 1
7 8258 1 1 29 CYS HB2 H 0.473 -13.067 0.094 1.00 . A A . 29 CYS HB2 1 1
7 8259 1 1 29 CYS HB3 H -1.214 -13.556 0.218 1.00 . A A . 29 CYS HB3 1 1
7 8260 1 1 29 CYS N N 0.304 -10.693 -0.471 1.00 . A A . 29 CYS N 1 1
7 8261 1 1 29 CYS O O -0.443 -11.063 2.198 1.00 . A A . 29 CYS O 1 1
7 8262 1 1 29 CYS SG S -0.525 -13.319 -2.068 1.00 . A A . 29 CYS SG 1 1
7 8263 1 1 30 ASP C C -3.425 -12.015 3.755 1.00 . A A . 30 ASP C 1 1
7 8264 1 1 30 ASP CA C -2.966 -10.738 3.039 1.00 . A A . 30 ASP CA 1 1
7 8265 1 1 30 ASP CB C -4.115 -9.736 2.918 1.00 . A A . 30 ASP CB 1 1
7 8266 1 1 30 ASP CG C -4.625 -9.372 4.314 1.00 . A A . 30 ASP CG 1 1
7 8267 1 1 30 ASP H H -3.240 -11.116 0.931 1.00 . A A . 30 ASP H 1 1
7 8268 1 1 30 ASP HA H -2.145 -10.286 3.574 1.00 . A A . 30 ASP HA 1 1
7 8269 1 1 30 ASP HB2 H -3.763 -8.845 2.419 1.00 . A A . 30 ASP HB2 1 1
7 8270 1 1 30 ASP HB3 H -4.917 -10.175 2.347 1.00 . A A . 30 ASP HB3 1 1
7 8271 1 1 30 ASP N N -2.561 -11.035 1.633 1.00 . A A . 30 ASP N 1 1
7 8272 1 1 30 ASP O O -2.625 -12.751 4.297 1.00 . A A . 30 ASP O 1 1
7 8273 1 1 30 ASP OD1 O -5.241 -10.219 4.938 1.00 . A A . 30 ASP OD1 1 1
7 8274 1 1 30 ASP OD2 O -4.391 -8.251 4.734 1.00 . A A . 30 ASP OD2 1 1
7 8275 1 1 31 ALA C C -4.291 -14.697 4.162 1.00 . A A . 31 ALA C 1 1
7 8276 1 1 31 ALA CA C -5.205 -13.505 4.460 1.00 . A A . 31 ALA CA 1 1
7 8277 1 1 31 ALA CB C -6.604 -13.742 3.888 1.00 . A A . 31 ALA CB 1 1
7 8278 1 1 31 ALA H H -5.338 -11.675 3.334 1.00 . A A . 31 ALA H 1 1
7 8279 1 1 31 ALA HA H -5.268 -13.337 5.524 1.00 . A A . 31 ALA HA 1 1
7 8280 1 1 31 ALA HB1 H -6.619 -13.460 2.846 1.00 . A A . 31 ALA HB1 1 1
7 8281 1 1 31 ALA HB2 H -6.859 -14.787 3.982 1.00 . A A . 31 ALA HB2 1 1
7 8282 1 1 31 ALA HB3 H -7.321 -13.146 4.433 1.00 . A A . 31 ALA HB3 1 1
7 8283 1 1 31 ALA N N -4.705 -12.281 3.770 1.00 . A A . 31 ALA N 1 1
7 8284 1 1 31 ALA O O -3.323 -14.936 4.856 1.00 . A A . 31 ALA O 1 1
7 8285 1 1 32 PHE C C -3.320 -16.575 1.332 1.00 . A A . 32 PHE C 1 1
7 8286 1 1 32 PHE CA C -3.736 -16.623 2.804 1.00 . A A . 32 PHE CA 1 1
7 8287 1 1 32 PHE CB C -4.619 -17.842 3.072 1.00 . A A . 32 PHE CB 1 1
7 8288 1 1 32 PHE CD1 C -4.058 -17.968 5.526 1.00 . A A . 32 PHE CD1 1 1
7 8289 1 1 32 PHE CD2 C -6.383 -17.756 4.871 1.00 . A A . 32 PHE CD2 1 1
7 8290 1 1 32 PHE CE1 C -4.439 -17.981 6.873 1.00 . A A . 32 PHE CE1 1 1
7 8291 1 1 32 PHE CE2 C -6.764 -17.769 6.218 1.00 . A A . 32 PHE CE2 1 1
7 8292 1 1 32 PHE CG C -5.030 -17.856 4.525 1.00 . A A . 32 PHE CG 1 1
7 8293 1 1 32 PHE CZ C -5.792 -17.882 7.219 1.00 . A A . 32 PHE CZ 1 1
7 8294 1 1 32 PHE H H -5.375 -15.242 2.590 1.00 . A A . 32 PHE H 1 1
7 8295 1 1 32 PHE HA H -2.866 -16.651 3.441 1.00 . A A . 32 PHE HA 1 1
7 8296 1 1 32 PHE HB2 H -5.499 -17.793 2.448 1.00 . A A . 32 PHE HB2 1 1
7 8297 1 1 32 PHE HB3 H -4.067 -18.742 2.847 1.00 . A A . 32 PHE HB3 1 1
7 8298 1 1 32 PHE HD1 H -3.014 -18.045 5.259 1.00 . A A . 32 PHE HD1 1 1
7 8299 1 1 32 PHE HD2 H -7.133 -17.669 4.098 1.00 . A A . 32 PHE HD2 1 1
7 8300 1 1 32 PHE HE1 H -3.689 -18.069 7.646 1.00 . A A . 32 PHE HE1 1 1
7 8301 1 1 32 PHE HE2 H -7.807 -17.692 6.485 1.00 . A A . 32 PHE HE2 1 1
7 8302 1 1 32 PHE HZ H -6.086 -17.892 8.258 1.00 . A A . 32 PHE HZ 1 1
7 8303 1 1 32 PHE N N -4.590 -15.448 3.138 1.00 . A A . 32 PHE N 1 1
7 8304 1 1 32 PHE O O -3.327 -17.575 0.643 1.00 . A A . 32 PHE O 1 1
7 8305 1 1 33 CYS C C -3.488 -16.122 -1.468 1.00 . A A . 33 CYS C 1 1
7 8306 1 1 33 CYS CA C -2.541 -15.311 -0.583 1.00 . A A . 33 CYS CA 1 1
7 8307 1 1 33 CYS CB C -1.130 -15.898 -0.627 1.00 . A A . 33 CYS CB 1 1
7 8308 1 1 33 CYS H H -2.958 -14.623 1.417 1.00 . A A . 33 CYS H 1 1
7 8309 1 1 33 CYS HA H -2.523 -14.279 -0.895 1.00 . A A . 33 CYS HA 1 1
7 8310 1 1 33 CYS HB2 H -0.580 -15.576 0.245 1.00 . A A . 33 CYS HB2 1 1
7 8311 1 1 33 CYS HB3 H -1.189 -16.976 -0.639 1.00 . A A . 33 CYS HB3 1 1
7 8312 1 1 33 CYS N N -2.957 -15.419 0.844 1.00 . A A . 33 CYS N 1 1
7 8313 1 1 33 CYS O O -3.077 -17.023 -2.171 1.00 . A A . 33 CYS O 1 1
7 8314 1 1 33 CYS SG S -0.286 -15.323 -2.120 1.00 . A A . 33 CYS SG 1 1
7 8315 1 1 34 SER C C -7.107 -15.919 -2.254 1.00 . A A . 34 SER C 1 1
7 8316 1 1 34 SER CA C -5.723 -16.578 -2.273 1.00 . A A . 34 SER CA 1 1
7 8317 1 1 34 SER CB C -5.784 -17.964 -1.635 1.00 . A A . 34 SER CB 1 1
7 8318 1 1 34 SER H H -5.064 -15.081 -0.858 1.00 . A A . 34 SER H 1 1
7 8319 1 1 34 SER HA H -5.360 -16.659 -3.285 1.00 . A A . 34 SER HA 1 1
7 8320 1 1 34 SER HB2 H -4.894 -18.134 -1.053 1.00 . A A . 34 SER HB2 1 1
7 8321 1 1 34 SER HB3 H -6.651 -18.024 -0.989 1.00 . A A . 34 SER HB3 1 1
7 8322 1 1 34 SER HG H -6.479 -19.630 -2.362 1.00 . A A . 34 SER HG 1 1
7 8323 1 1 34 SER N N -4.754 -15.813 -1.434 1.00 . A A . 34 SER N 1 1
7 8324 1 1 34 SER O O -8.110 -16.563 -2.492 1.00 . A A . 34 SER O 1 1
7 8325 1 1 34 SER OG O -5.870 -18.949 -2.656 1.00 . A A . 34 SER OG 1 1
7 8326 1 1 35 SER C C -8.747 -13.254 -3.285 1.00 . A A . 35 SER C 1 1
7 8327 1 1 35 SER CA C -8.502 -13.964 -1.953 1.00 . A A . 35 SER CA 1 1
7 8328 1 1 35 SER CB C -8.405 -12.949 -0.815 1.00 . A A . 35 SER CB 1 1
7 8329 1 1 35 SER H H -6.358 -14.139 -1.792 1.00 . A A . 35 SER H 1 1
7 8330 1 1 35 SER HA H -9.288 -14.674 -1.751 1.00 . A A . 35 SER HA 1 1
7 8331 1 1 35 SER HB2 H -7.655 -13.266 -0.109 1.00 . A A . 35 SER HB2 1 1
7 8332 1 1 35 SER HB3 H -8.133 -11.983 -1.218 1.00 . A A . 35 SER HB3 1 1
7 8333 1 1 35 SER HG H -9.551 -13.197 0.739 1.00 . A A . 35 SER HG 1 1
7 8334 1 1 35 SER N N -7.175 -14.646 -1.978 1.00 . A A . 35 SER N 1 1
7 8335 1 1 35 SER O O -9.597 -13.642 -4.062 1.00 . A A . 35 SER O 1 1
7 8336 1 1 35 SER OG O -9.662 -12.864 -0.155 1.00 . A A . 35 SER OG 1 1
7 8337 1 1 36 ARG C C -6.827 -10.913 -5.281 1.00 . A A . 36 ARG C 1 1
7 8338 1 1 36 ARG CA C -8.175 -11.480 -4.835 1.00 . A A . 36 ARG CA 1 1
7 8339 1 1 36 ARG CB C -9.153 -10.350 -4.513 1.00 . A A . 36 ARG CB 1 1
7 8340 1 1 36 ARG CD C -10.781 -10.619 -6.391 1.00 . A A . 36 ARG CD 1 1
7 8341 1 1 36 ARG CG C -10.573 -10.783 -4.883 1.00 . A A . 36 ARG CG 1 1
7 8342 1 1 36 ARG CZ C -12.131 -11.835 -7.994 1.00 . A A . 36 ARG CZ 1 1
7 8343 1 1 36 ARG H H -7.320 -11.931 -2.912 1.00 . A A . 36 ARG H 1 1
7 8344 1 1 36 ARG HA H -8.587 -12.125 -5.595 1.00 . A A . 36 ARG HA 1 1
7 8345 1 1 36 ARG HB2 H -9.108 -10.126 -3.457 1.00 . A A . 36 ARG HB2 1 1
7 8346 1 1 36 ARG HB3 H -8.888 -9.471 -5.080 1.00 . A A . 36 ARG HB3 1 1
7 8347 1 1 36 ARG HD2 H -11.108 -9.613 -6.616 1.00 . A A . 36 ARG HD2 1 1
7 8348 1 1 36 ARG HD3 H -9.871 -10.850 -6.923 1.00 . A A . 36 ARG HD3 1 1
7 8349 1 1 36 ARG HE H -12.323 -12.080 -6.032 1.00 . A A . 36 ARG HE 1 1
7 8350 1 1 36 ARG HG2 H -10.715 -11.818 -4.609 1.00 . A A . 36 ARG HG2 1 1
7 8351 1 1 36 ARG HG3 H -11.285 -10.169 -4.354 1.00 . A A . 36 ARG HG3 1 1
7 8352 1 1 36 ARG HH11 H -10.419 -11.069 -8.693 1.00 . A A . 36 ARG HH11 1 1
7 8353 1 1 36 ARG HH12 H -11.511 -11.679 -9.891 1.00 . A A . 36 ARG HH12 1 1
7 8354 1 1 36 ARG HH21 H -13.913 -12.655 -7.589 1.00 . A A . 36 ARG HH21 1 1
7 8355 1 1 36 ARG HH22 H -13.487 -12.577 -9.267 1.00 . A A . 36 ARG HH22 1 1
7 8356 1 1 36 ARG N N -8.002 -12.221 -3.554 1.00 . A A . 36 ARG N 1 1
7 8357 1 1 36 ARG NE N -11.842 -11.605 -6.742 1.00 . A A . 36 ARG NE 1 1
7 8358 1 1 36 ARG NH1 N -11.288 -11.502 -8.932 1.00 . A A . 36 ARG NH1 1 1
7 8359 1 1 36 ARG NH2 N -13.265 -12.400 -8.308 1.00 . A A . 36 ARG NH2 1 1
7 8360 1 1 36 ARG O O -6.686 -9.729 -5.517 1.00 . A A . 36 ARG O 1 1
7 8361 1 1 37 GLY C C -3.795 -10.647 -4.572 1.00 . A A . 37 GLY C 1 1
7 8362 1 1 37 GLY CA C -4.487 -11.256 -5.791 1.00 . A A . 37 GLY CA 1 1
7 8363 1 1 37 GLY H H -5.962 -12.697 -5.172 1.00 . A A . 37 GLY H 1 1
7 8364 1 1 37 GLY HA2 H -3.899 -12.081 -6.170 1.00 . A A . 37 GLY HA2 1 1
7 8365 1 1 37 GLY HA3 H -4.593 -10.503 -6.556 1.00 . A A . 37 GLY HA3 1 1
7 8366 1 1 37 GLY N N -5.830 -11.748 -5.380 1.00 . A A . 37 GLY N 1 1
7 8367 1 1 37 GLY O O -4.185 -10.886 -3.446 1.00 . A A . 37 GLY O 1 1
7 8368 1 1 38 LYS C C -2.769 -7.843 -3.387 1.00 . A A . 38 LYS C 1 1
7 8369 1 1 38 LYS CA C -2.114 -9.202 -3.625 1.00 . A A . 38 LYS CA 1 1
7 8370 1 1 38 LYS CB C -0.615 -9.029 -3.987 1.00 . A A . 38 LYS CB 1 1
7 8371 1 1 38 LYS CD C 1.229 -9.506 -5.600 1.00 . A A . 38 LYS CD 1 1
7 8372 1 1 38 LYS CE C 1.720 -10.723 -6.389 1.00 . A A . 38 LYS CE 1 1
7 8373 1 1 38 LYS CG C -0.275 -9.632 -5.351 1.00 . A A . 38 LYS CG 1 1
7 8374 1 1 38 LYS H H -2.516 -9.628 -5.683 1.00 . A A . 38 LYS H 1 1
7 8375 1 1 38 LYS HA H -2.214 -9.827 -2.748 1.00 . A A . 38 LYS HA 1 1
7 8376 1 1 38 LYS HB2 H -0.369 -7.982 -3.993 1.00 . A A . 38 LYS HB2 1 1
7 8377 1 1 38 LYS HB3 H -0.018 -9.520 -3.247 1.00 . A A . 38 LYS HB3 1 1
7 8378 1 1 38 LYS HD2 H 1.427 -8.606 -6.164 1.00 . A A . 38 LYS HD2 1 1
7 8379 1 1 38 LYS HD3 H 1.748 -9.460 -4.654 1.00 . A A . 38 LYS HD3 1 1
7 8380 1 1 38 LYS HE2 H 0.885 -11.352 -6.665 1.00 . A A . 38 LYS HE2 1 1
7 8381 1 1 38 LYS HE3 H 2.263 -10.408 -7.266 1.00 . A A . 38 LYS HE3 1 1
7 8382 1 1 38 LYS HG2 H -0.554 -10.674 -5.355 1.00 . A A . 38 LYS HG2 1 1
7 8383 1 1 38 LYS HG3 H -0.809 -9.104 -6.123 1.00 . A A . 38 LYS HG3 1 1
7 8384 1 1 38 LYS HZ1 H 2.292 -11.328 -4.481 1.00 . A A . 38 LYS HZ1 1 1
7 8385 1 1 38 LYS HZ2 H 2.646 -12.455 -5.698 1.00 . A A . 38 LYS HZ2 1 1
7 8386 1 1 38 LYS HZ3 H 3.592 -11.052 -5.539 1.00 . A A . 38 LYS HZ3 1 1
7 8387 1 1 38 LYS N N -2.794 -9.841 -4.779 1.00 . A A . 38 LYS N 1 1
7 8388 1 1 38 LYS NZ N 2.631 -11.444 -5.456 1.00 . A A . 38 LYS NZ 1 1
7 8389 1 1 38 LYS O O -3.311 -7.247 -4.296 1.00 . A A . 38 LYS O 1 1
7 8390 1 1 39 VAL C C -2.503 -4.964 -2.709 1.00 . A A . 39 VAL C 1 1
7 8391 1 1 39 VAL CA C -3.329 -6.004 -1.953 1.00 . A A . 39 VAL CA 1 1
7 8392 1 1 39 VAL CB C -3.226 -5.765 -0.433 1.00 . A A . 39 VAL CB 1 1
7 8393 1 1 39 VAL CG1 C -4.296 -4.767 0.013 1.00 . A A . 39 VAL CG1 1 1
7 8394 1 1 39 VAL CG2 C -3.426 -7.076 0.336 1.00 . A A . 39 VAL CG2 1 1
7 8395 1 1 39 VAL H H -2.271 -7.806 -1.475 1.00 . A A . 39 VAL H 1 1
7 8396 1 1 39 VAL HA H -4.359 -5.989 -2.272 1.00 . A A . 39 VAL HA 1 1
7 8397 1 1 39 VAL HB H -2.250 -5.362 -0.204 1.00 . A A . 39 VAL HB 1 1
7 8398 1 1 39 VAL HG11 H -4.757 -4.319 -0.855 1.00 . A A . 39 VAL HG11 1 1
7 8399 1 1 39 VAL HG12 H -5.046 -5.280 0.596 1.00 . A A . 39 VAL HG12 1 1
7 8400 1 1 39 VAL HG13 H -3.837 -3.996 0.616 1.00 . A A . 39 VAL HG13 1 1
7 8401 1 1 39 VAL HG21 H -3.980 -7.772 -0.276 1.00 . A A . 39 VAL HG21 1 1
7 8402 1 1 39 VAL HG22 H -2.463 -7.498 0.581 1.00 . A A . 39 VAL HG22 1 1
7 8403 1 1 39 VAL HG23 H -3.974 -6.879 1.246 1.00 . A A . 39 VAL HG23 1 1
7 8404 1 1 39 VAL N N -2.716 -7.332 -2.196 1.00 . A A . 39 VAL N 1 1
7 8405 1 1 39 VAL O O -1.909 -5.248 -3.729 1.00 . A A . 39 VAL O 1 1
7 8406 1 1 40 VAL C C -1.253 -1.759 -1.729 1.00 . A A . 40 VAL C 1 1
7 8407 1 1 40 VAL CA C -1.624 -2.719 -2.834 1.00 . A A . 40 VAL CA 1 1
7 8408 1 1 40 VAL CB C -2.517 -2.055 -3.869 1.00 . A A . 40 VAL CB 1 1
7 8409 1 1 40 VAL CG1 C -1.865 -0.748 -4.308 1.00 . A A . 40 VAL CG1 1 1
7 8410 1 1 40 VAL CG2 C -2.662 -2.981 -5.077 1.00 . A A . 40 VAL CG2 1 1
7 8411 1 1 40 VAL H H -2.897 -3.592 -1.358 1.00 . A A . 40 VAL H 1 1
7 8412 1 1 40 VAL HA H -0.741 -3.134 -3.296 1.00 . A A . 40 VAL HA 1 1
7 8413 1 1 40 VAL HB H -3.487 -1.853 -3.441 1.00 . A A . 40 VAL HB 1 1
7 8414 1 1 40 VAL HG11 H -0.969 -0.581 -3.730 1.00 . A A . 40 VAL HG11 1 1
7 8415 1 1 40 VAL HG12 H -1.609 -0.811 -5.355 1.00 . A A . 40 VAL HG12 1 1
7 8416 1 1 40 VAL HG13 H -2.552 0.068 -4.150 1.00 . A A . 40 VAL HG13 1 1
7 8417 1 1 40 VAL HG21 H -1.823 -3.665 -5.109 1.00 . A A . 40 VAL HG21 1 1
7 8418 1 1 40 VAL HG22 H -3.579 -3.544 -4.995 1.00 . A A . 40 VAL HG22 1 1
7 8419 1 1 40 VAL HG23 H -2.681 -2.385 -5.980 1.00 . A A . 40 VAL HG23 1 1
7 8420 1 1 40 VAL N N -2.434 -3.783 -2.196 1.00 . A A . 40 VAL N 1 1
7 8421 1 1 40 VAL O O -1.999 -0.865 -1.381 1.00 . A A . 40 VAL O 1 1
7 8422 1 1 41 GLU C C 1.486 -0.316 -0.246 1.00 . A A . 41 GLU C 1 1
7 8423 1 1 41 GLU CA C 0.241 -1.157 0.037 1.00 . A A . 41 GLU CA 1 1
7 8424 1 1 41 GLU CB C 0.497 -2.179 1.144 1.00 . A A . 41 GLU CB 1 1
7 8425 1 1 41 GLU CD C -1.968 -2.538 1.359 1.00 . A A . 41 GLU CD 1 1
7 8426 1 1 41 GLU CG C -0.621 -3.229 1.138 1.00 . A A . 41 GLU CG 1 1
7 8427 1 1 41 GLU H H 0.408 -2.758 -1.382 1.00 . A A . 41 GLU H 1 1
7 8428 1 1 41 GLU HA H -0.579 -0.526 0.321 1.00 . A A . 41 GLU HA 1 1
7 8429 1 1 41 GLU HB2 H 1.449 -2.664 0.976 1.00 . A A . 41 GLU HB2 1 1
7 8430 1 1 41 GLU HB3 H 0.502 -1.680 2.093 1.00 . A A . 41 GLU HB3 1 1
7 8431 1 1 41 GLU HG2 H -0.630 -3.740 0.185 1.00 . A A . 41 GLU HG2 1 1
7 8432 1 1 41 GLU HG3 H -0.453 -3.943 1.927 1.00 . A A . 41 GLU HG3 1 1
7 8433 1 1 41 GLU N N -0.143 -1.993 -1.118 1.00 . A A . 41 GLU N 1 1
7 8434 1 1 41 GLU O O 2.602 -0.764 -0.083 1.00 . A A . 41 GLU O 1 1
7 8435 1 1 41 GLU OE1 O -2.306 -2.296 2.506 1.00 . A A . 41 GLU OE1 1 1
7 8436 1 1 41 GLU OE2 O -2.639 -2.263 0.378 1.00 . A A . 41 GLU OE2 1 1
7 8437 1 1 42 LEU C C 2.789 2.582 0.362 1.00 . A A . 42 LEU C 1 1
7 8438 1 1 42 LEU CA C 2.465 1.800 -0.910 1.00 . A A . 42 LEU CA 1 1
7 8439 1 1 42 LEU CB C 2.044 2.788 -2.014 1.00 . A A . 42 LEU CB 1 1
7 8440 1 1 42 LEU CD1 C -0.435 2.896 -2.200 1.00 . A A . 42 LEU CD1 1 1
7 8441 1 1 42 LEU CD2 C 0.959 2.720 -4.251 1.00 . A A . 42 LEU CD2 1 1
7 8442 1 1 42 LEU CG C 0.830 2.283 -2.795 1.00 . A A . 42 LEU CG 1 1
7 8443 1 1 42 LEU H H 0.387 1.257 -0.750 1.00 . A A . 42 LEU H 1 1
7 8444 1 1 42 LEU HA H 3.316 1.219 -1.229 1.00 . A A . 42 LEU HA 1 1
7 8445 1 1 42 LEU HB2 H 1.794 3.734 -1.559 1.00 . A A . 42 LEU HB2 1 1
7 8446 1 1 42 LEU HB3 H 2.866 2.934 -2.697 1.00 . A A . 42 LEU HB3 1 1
7 8447 1 1 42 LEU HD11 H -0.160 3.669 -1.497 1.00 . A A . 42 LEU HD11 1 1
7 8448 1 1 42 LEU HD12 H -1.032 3.325 -2.990 1.00 . A A . 42 LEU HD12 1 1
7 8449 1 1 42 LEU HD13 H -1.003 2.131 -1.691 1.00 . A A . 42 LEU HD13 1 1
7 8450 1 1 42 LEU HD21 H 1.463 3.675 -4.293 1.00 . A A . 42 LEU HD21 1 1
7 8451 1 1 42 LEU HD22 H 1.531 1.989 -4.797 1.00 . A A . 42 LEU HD22 1 1
7 8452 1 1 42 LEU HD23 H -0.023 2.811 -4.689 1.00 . A A . 42 LEU HD23 1 1
7 8453 1 1 42 LEU HG H 0.778 1.205 -2.739 1.00 . A A . 42 LEU HG 1 1
7 8454 1 1 42 LEU N N 1.297 0.913 -0.644 1.00 . A A . 42 LEU N 1 1
7 8455 1 1 42 LEU O O 2.317 2.261 1.434 1.00 . A A . 42 LEU O 1 1
7 8456 1 1 43 GLY C C 5.223 5.156 1.281 1.00 . A A . 43 GLY C 1 1
7 8457 1 1 43 GLY CA C 3.894 4.425 1.468 1.00 . A A . 43 GLY CA 1 1
7 8458 1 1 43 GLY H H 3.935 3.868 -0.630 1.00 . A A . 43 GLY H 1 1
7 8459 1 1 43 GLY HA2 H 3.111 5.149 1.630 1.00 . A A . 43 GLY HA2 1 1
7 8460 1 1 43 GLY HA3 H 3.959 3.774 2.326 1.00 . A A . 43 GLY HA3 1 1
7 8461 1 1 43 GLY N N 3.571 3.617 0.252 1.00 . A A . 43 GLY N 1 1
7 8462 1 1 43 GLY O O 5.507 5.683 0.227 1.00 . A A . 43 GLY O 1 1
7 8463 1 1 44 CYS C C 8.490 4.937 2.342 1.00 . A A . 44 CYS C 1 1
7 8464 1 1 44 CYS CA C 7.332 5.920 2.175 1.00 . A A . 44 CYS CA 1 1
7 8465 1 1 44 CYS CB C 7.341 6.929 3.315 1.00 . A A . 44 CYS CB 1 1
7 8466 1 1 44 CYS H H 5.790 4.801 3.151 1.00 . A A . 44 CYS H 1 1
7 8467 1 1 44 CYS HA H 7.397 6.429 1.226 1.00 . A A . 44 CYS HA 1 1
7 8468 1 1 44 CYS HB2 H 7.498 6.412 4.248 1.00 . A A . 44 CYS HB2 1 1
7 8469 1 1 44 CYS HB3 H 8.138 7.629 3.159 1.00 . A A . 44 CYS HB3 1 1
7 8470 1 1 44 CYS N N 6.035 5.212 2.301 1.00 . A A . 44 CYS N 1 1
7 8471 1 1 44 CYS O O 8.326 3.848 2.856 1.00 . A A . 44 CYS O 1 1
7 8472 1 1 44 CYS SG S 5.763 7.814 3.372 1.00 . A A . 44 CYS SG 1 1
7 8473 1 1 45 ALA C C 12.120 5.198 1.797 1.00 . A A . 45 ALA C 1 1
7 8474 1 1 45 ALA CA C 10.829 4.419 2.053 1.00 . A A . 45 ALA CA 1 1
7 8475 1 1 45 ALA CB C 10.631 3.334 0.995 1.00 . A A . 45 ALA CB 1 1
7 8476 1 1 45 ALA H H 9.766 6.193 1.517 1.00 . A A . 45 ALA H 1 1
7 8477 1 1 45 ALA HA H 10.843 3.983 3.031 1.00 . A A . 45 ALA HA 1 1
7 8478 1 1 45 ALA HB1 H 9.575 3.159 0.852 1.00 . A A . 45 ALA HB1 1 1
7 8479 1 1 45 ALA HB2 H 11.073 3.654 0.064 1.00 . A A . 45 ALA HB2 1 1
7 8480 1 1 45 ALA HB3 H 11.105 2.421 1.324 1.00 . A A . 45 ALA HB3 1 1
7 8481 1 1 45 ALA N N 9.658 5.317 1.918 1.00 . A A . 45 ALA N 1 1
7 8482 1 1 45 ALA O O 12.187 6.043 0.923 1.00 . A A . 45 ALA O 1 1
7 8483 1 1 46 ALA C C 15.017 5.312 0.992 1.00 . A A . 46 ALA C 1 1
7 8484 1 1 46 ALA CA C 14.430 5.651 2.363 1.00 . A A . 46 ALA CA 1 1
7 8485 1 1 46 ALA CB C 15.344 5.144 3.479 1.00 . A A . 46 ALA CB 1 1
7 8486 1 1 46 ALA H H 13.068 4.245 3.259 1.00 . A A . 46 ALA H 1 1
7 8487 1 1 46 ALA HA H 14.281 6.714 2.461 1.00 . A A . 46 ALA HA 1 1
7 8488 1 1 46 ALA HB1 H 14.743 4.759 4.289 1.00 . A A . 46 ALA HB1 1 1
7 8489 1 1 46 ALA HB2 H 15.978 4.358 3.096 1.00 . A A . 46 ALA HB2 1 1
7 8490 1 1 46 ALA HB3 H 15.957 5.957 3.840 1.00 . A A . 46 ALA HB3 1 1
7 8491 1 1 46 ALA N N 13.145 4.925 2.558 1.00 . A A . 46 ALA N 1 1
7 8492 1 1 46 ALA O O 15.706 6.106 0.383 1.00 . A A . 46 ALA O 1 1
7 8493 1 1 47 THR C C 14.567 2.469 -1.316 1.00 . A A . 47 THR C 1 1
7 8494 1 1 47 THR CA C 15.281 3.731 -0.827 1.00 . A A . 47 THR CA 1 1
7 8495 1 1 47 THR CB C 16.765 3.450 -0.588 1.00 . A A . 47 THR CB 1 1
7 8496 1 1 47 THR CG2 C 17.576 4.718 -0.856 1.00 . A A . 47 THR CG2 1 1
7 8497 1 1 47 THR H H 14.187 3.510 1.014 1.00 . A A . 47 THR H 1 1
7 8498 1 1 47 THR HA H 15.165 4.532 -1.540 1.00 . A A . 47 THR HA 1 1
7 8499 1 1 47 THR HB H 17.095 2.668 -1.255 1.00 . A A . 47 THR HB 1 1
7 8500 1 1 47 THR HG1 H 17.847 3.277 1.019 1.00 . A A . 47 THR HG1 1 1
7 8501 1 1 47 THR HG21 H 16.922 5.491 -1.230 1.00 . A A . 47 THR HG21 1 1
7 8502 1 1 47 THR HG22 H 18.038 5.050 0.062 1.00 . A A . 47 THR HG22 1 1
7 8503 1 1 47 THR HG23 H 18.341 4.508 -1.588 1.00 . A A . 47 THR HG23 1 1
7 8504 1 1 47 THR N N 14.745 4.133 0.504 1.00 . A A . 47 THR N 1 1
7 8505 1 1 47 THR O O 14.152 1.637 -0.534 1.00 . A A . 47 THR O 1 1
7 8506 1 1 47 THR OG1 O 16.955 3.037 0.758 1.00 . A A . 47 THR OG1 1 1
7 8507 1 1 48 CYS C C 14.182 -0.138 -2.391 1.00 . A A . 48 CYS C 1 1
7 8508 1 1 48 CYS CA C 13.726 1.116 -3.140 1.00 . A A . 48 CYS CA 1 1
7 8509 1 1 48 CYS CB C 14.142 1.043 -4.608 1.00 . A A . 48 CYS CB 1 1
7 8510 1 1 48 CYS H H 14.756 3.007 -3.217 1.00 . A A . 48 CYS H 1 1
7 8511 1 1 48 CYS HA H 12.656 1.231 -3.067 1.00 . A A . 48 CYS HA 1 1
7 8512 1 1 48 CYS HB2 H 14.876 1.808 -4.813 1.00 . A A . 48 CYS HB2 1 1
7 8513 1 1 48 CYS HB3 H 14.566 0.072 -4.815 1.00 . A A . 48 CYS HB3 1 1
7 8514 1 1 48 CYS N N 14.417 2.323 -2.603 1.00 . A A . 48 CYS N 1 1
7 8515 1 1 48 CYS O O 15.276 -0.623 -2.599 1.00 . A A . 48 CYS O 1 1
7 8516 1 1 48 CYS SG S 12.690 1.303 -5.656 1.00 . A A . 48 CYS SG 1 1
7 8517 1 1 49 PRO C C 13.537 -3.083 -1.636 1.00 . A A . 49 PRO C 1 1
7 8518 1 1 49 PRO CA C 13.628 -1.836 -0.750 1.00 . A A . 49 PRO CA 1 1
7 8519 1 1 49 PRO CB C 12.547 -1.847 0.327 1.00 . A A . 49 PRO CB 1 1
7 8520 1 1 49 PRO CD C 11.984 -0.090 -1.242 1.00 . A A . 49 PRO CD 1 1
7 8521 1 1 49 PRO CG C 11.406 -1.070 -0.252 1.00 . A A . 49 PRO CG 1 1
7 8522 1 1 49 PRO HA H 14.603 -1.758 -0.297 1.00 . A A . 49 PRO HA 1 1
7 8523 1 1 49 PRO HB2 H 12.244 -2.862 0.542 1.00 . A A . 49 PRO HB2 1 1
7 8524 1 1 49 PRO HB3 H 12.905 -1.362 1.222 1.00 . A A . 49 PRO HB3 1 1
7 8525 1 1 49 PRO HD2 H 11.377 -0.056 -2.137 1.00 . A A . 49 PRO HD2 1 1
7 8526 1 1 49 PRO HD3 H 12.065 0.891 -0.800 1.00 . A A . 49 PRO HD3 1 1
7 8527 1 1 49 PRO HG2 H 10.723 -1.742 -0.752 1.00 . A A . 49 PRO HG2 1 1
7 8528 1 1 49 PRO HG3 H 10.891 -0.534 0.530 1.00 . A A . 49 PRO HG3 1 1
7 8529 1 1 49 PRO N N 13.318 -0.622 -1.541 1.00 . A A . 49 PRO N 1 1
7 8530 1 1 49 PRO O O 12.727 -3.158 -2.538 1.00 . A A . 49 PRO O 1 1
7 8531 1 1 50 SER C C 13.299 -6.286 -1.676 1.00 . A A . 50 SER C 1 1
7 8532 1 1 50 SER CA C 14.333 -5.297 -2.222 1.00 . A A . 50 SER CA 1 1
7 8533 1 1 50 SER CB C 15.741 -5.882 -2.115 1.00 . A A . 50 SER CB 1 1
7 8534 1 1 50 SER H H 15.017 -3.978 -0.660 1.00 . A A . 50 SER H 1 1
7 8535 1 1 50 SER HA H 14.115 -5.052 -3.249 1.00 . A A . 50 SER HA 1 1
7 8536 1 1 50 SER HB2 H 15.909 -6.240 -1.113 1.00 . A A . 50 SER HB2 1 1
7 8537 1 1 50 SER HB3 H 15.841 -6.704 -2.811 1.00 . A A . 50 SER HB3 1 1
7 8538 1 1 50 SER HG H 17.569 -5.234 -2.267 1.00 . A A . 50 SER HG 1 1
7 8539 1 1 50 SER N N 14.367 -4.059 -1.389 1.00 . A A . 50 SER N 1 1
7 8540 1 1 50 SER O O 12.597 -6.006 -0.725 1.00 . A A . 50 SER O 1 1
7 8541 1 1 50 SER OG O 16.693 -4.870 -2.417 1.00 . A A . 50 SER OG 1 1
7 8542 1 1 51 LYS C C 12.827 -9.856 -1.885 1.00 . A A . 51 LYS C 1 1
7 8543 1 1 51 LYS CA C 12.218 -8.455 -1.802 1.00 . A A . 51 LYS CA 1 1
7 8544 1 1 51 LYS CB C 11.032 -8.329 -2.758 1.00 . A A . 51 LYS CB 1 1
7 8545 1 1 51 LYS CD C 10.590 -8.013 -5.198 1.00 . A A . 51 LYS CD 1 1
7 8546 1 1 51 LYS CE C 11.098 -6.584 -5.401 1.00 . A A . 51 LYS CE 1 1
7 8547 1 1 51 LYS CG C 11.469 -8.727 -4.169 1.00 . A A . 51 LYS CG 1 1
7 8548 1 1 51 LYS H H 13.780 -7.643 -3.042 1.00 . A A . 51 LYS H 1 1
7 8549 1 1 51 LYS HA H 11.904 -8.238 -0.794 1.00 . A A . 51 LYS HA 1 1
7 8550 1 1 51 LYS HB2 H 10.234 -8.981 -2.430 1.00 . A A . 51 LYS HB2 1 1
7 8551 1 1 51 LYS HB3 H 10.682 -7.308 -2.766 1.00 . A A . 51 LYS HB3 1 1
7 8552 1 1 51 LYS HD2 H 10.629 -8.547 -6.137 1.00 . A A . 51 LYS HD2 1 1
7 8553 1 1 51 LYS HD3 H 9.571 -7.984 -4.843 1.00 . A A . 51 LYS HD3 1 1
7 8554 1 1 51 LYS HE2 H 10.557 -5.900 -4.762 1.00 . A A . 51 LYS HE2 1 1
7 8555 1 1 51 LYS HE3 H 12.157 -6.529 -5.204 1.00 . A A . 51 LYS HE3 1 1
7 8556 1 1 51 LYS HG2 H 12.501 -8.445 -4.319 1.00 . A A . 51 LYS HG2 1 1
7 8557 1 1 51 LYS HG3 H 11.366 -9.795 -4.290 1.00 . A A . 51 LYS HG3 1 1
7 8558 1 1 51 LYS HZ1 H 9.942 -6.738 -7.126 1.00 . A A . 51 LYS HZ1 1 1
7 8559 1 1 51 LYS HZ2 H 10.746 -5.253 -6.963 1.00 . A A . 51 LYS HZ2 1 1
7 8560 1 1 51 LYS HZ3 H 11.613 -6.642 -7.418 1.00 . A A . 51 LYS HZ3 1 1
7 8561 1 1 51 LYS N N 13.203 -7.441 -2.276 1.00 . A A . 51 LYS N 1 1
7 8562 1 1 51 LYS NZ N 10.829 -6.281 -6.835 1.00 . A A . 51 LYS NZ 1 1
7 8563 1 1 51 LYS O O 14.012 -10.016 -2.097 1.00 . A A . 51 LYS O 1 1
7 8564 1 1 52 LYS C C 11.447 -13.272 -2.057 1.00 . A A . 52 LYS C 1 1
7 8565 1 1 52 LYS CA C 12.570 -12.261 -1.796 1.00 . A A . 52 LYS CA 1 1
7 8566 1 1 52 LYS CB C 13.218 -12.511 -0.433 1.00 . A A . 52 LYS CB 1 1
7 8567 1 1 52 LYS CD C 15.396 -12.279 0.768 1.00 . A A . 52 LYS CD 1 1
7 8568 1 1 52 LYS CE C 16.604 -13.203 0.940 1.00 . A A . 52 LYS CE 1 1
7 8569 1 1 52 LYS CG C 14.739 -12.542 -0.588 1.00 . A A . 52 LYS CG 1 1
7 8570 1 1 52 LYS H H 11.073 -10.726 -1.554 1.00 . A A . 52 LYS H 1 1
7 8571 1 1 52 LYS HA H 13.317 -12.327 -2.571 1.00 . A A . 52 LYS HA 1 1
7 8572 1 1 52 LYS HB2 H 12.940 -11.719 0.248 1.00 . A A . 52 LYS HB2 1 1
7 8573 1 1 52 LYS HB3 H 12.879 -13.459 -0.042 1.00 . A A . 52 LYS HB3 1 1
7 8574 1 1 52 LYS HD2 H 15.719 -11.249 0.817 1.00 . A A . 52 LYS HD2 1 1
7 8575 1 1 52 LYS HD3 H 14.683 -12.471 1.557 1.00 . A A . 52 LYS HD3 1 1
7 8576 1 1 52 LYS HE2 H 17.106 -12.992 1.874 1.00 . A A . 52 LYS HE2 1 1
7 8577 1 1 52 LYS HE3 H 16.296 -14.236 0.901 1.00 . A A . 52 LYS HE3 1 1
7 8578 1 1 52 LYS HG2 H 15.043 -13.512 -0.954 1.00 . A A . 52 LYS HG2 1 1
7 8579 1 1 52 LYS HG3 H 15.046 -11.780 -1.288 1.00 . A A . 52 LYS HG3 1 1
7 8580 1 1 52 LYS HZ1 H 16.972 -13.028 -1.101 1.00 . A A . 52 LYS HZ1 1 1
7 8581 1 1 52 LYS HZ2 H 17.813 -11.903 -0.147 1.00 . A A . 52 LYS HZ2 1 1
7 8582 1 1 52 LYS HZ3 H 18.318 -13.525 -0.197 1.00 . A A . 52 LYS HZ3 1 1
7 8583 1 1 52 LYS N N 12.027 -10.874 -1.722 1.00 . A A . 52 LYS N 1 1
7 8584 1 1 52 LYS NZ N 17.494 -12.891 -0.213 1.00 . A A . 52 LYS NZ 1 1
7 8585 1 1 52 LYS O O 11.430 -13.919 -3.085 1.00 . A A . 52 LYS O 1 1
7 8586 1 1 53 PRO C C 8.411 -13.836 -2.304 1.00 . A A . 53 PRO C 1 1
7 8587 1 1 53 PRO CA C 9.421 -14.343 -1.261 1.00 . A A . 53 PRO CA 1 1
7 8588 1 1 53 PRO CB C 8.811 -14.386 0.136 1.00 . A A . 53 PRO CB 1 1
7 8589 1 1 53 PRO CD C 10.482 -12.652 0.157 1.00 . A A . 53 PRO CD 1 1
7 8590 1 1 53 PRO CG C 9.172 -13.079 0.761 1.00 . A A . 53 PRO CG 1 1
7 8591 1 1 53 PRO HA H 9.785 -15.319 -1.531 1.00 . A A . 53 PRO HA 1 1
7 8592 1 1 53 PRO HB2 H 7.745 -14.494 0.075 1.00 . A A . 53 PRO HB2 1 1
7 8593 1 1 53 PRO HB3 H 9.238 -15.196 0.706 1.00 . A A . 53 PRO HB3 1 1
7 8594 1 1 53 PRO HD2 H 10.485 -11.585 -0.013 1.00 . A A . 53 PRO HD2 1 1
7 8595 1 1 53 PRO HD3 H 11.298 -12.941 0.796 1.00 . A A . 53 PRO HD3 1 1
7 8596 1 1 53 PRO HG2 H 8.407 -12.345 0.549 1.00 . A A . 53 PRO HG2 1 1
7 8597 1 1 53 PRO HG3 H 9.286 -13.199 1.827 1.00 . A A . 53 PRO HG3 1 1
7 8598 1 1 53 PRO N N 10.545 -13.386 -1.115 1.00 . A A . 53 PRO N 1 1
7 8599 1 1 53 PRO O O 8.507 -14.151 -3.473 1.00 . A A . 53 PRO O 1 1
7 8600 1 1 54 TYR C C 6.222 -11.033 -2.665 1.00 . A A . 54 TYR C 1 1
7 8601 1 1 54 TYR CA C 6.436 -12.535 -2.870 1.00 . A A . 54 TYR CA 1 1
7 8602 1 1 54 TYR CB C 5.145 -13.295 -2.554 1.00 . A A . 54 TYR CB 1 1
7 8603 1 1 54 TYR CD1 C 5.545 -14.256 -0.273 1.00 . A A . 54 TYR CD1 1 1
7 8604 1 1 54 TYR CD2 C 4.140 -12.296 -0.467 1.00 . A A . 54 TYR CD2 1 1
7 8605 1 1 54 TYR CE1 C 5.378 -14.245 1.113 1.00 . A A . 54 TYR CE1 1 1
7 8606 1 1 54 TYR CE2 C 3.965 -12.284 0.922 1.00 . A A . 54 TYR CE2 1 1
7 8607 1 1 54 TYR CG C 4.930 -13.286 -1.062 1.00 . A A . 54 TYR CG 1 1
7 8608 1 1 54 TYR CZ C 4.586 -13.259 1.713 1.00 . A A . 54 TYR CZ 1 1
7 8609 1 1 54 TYR H H 7.383 -12.812 -0.947 1.00 . A A . 54 TYR H 1 1
7 8610 1 1 54 TYR HA H 6.746 -12.740 -3.882 1.00 . A A . 54 TYR HA 1 1
7 8611 1 1 54 TYR HB2 H 4.312 -12.813 -3.044 1.00 . A A . 54 TYR HB2 1 1
7 8612 1 1 54 TYR HB3 H 5.230 -14.314 -2.900 1.00 . A A . 54 TYR HB3 1 1
7 8613 1 1 54 TYR HD1 H 6.153 -15.020 -0.736 1.00 . A A . 54 TYR HD1 1 1
7 8614 1 1 54 TYR HD2 H 3.663 -11.545 -1.079 1.00 . A A . 54 TYR HD2 1 1
7 8615 1 1 54 TYR HE1 H 5.865 -14.995 1.719 1.00 . A A . 54 TYR HE1 1 1
7 8616 1 1 54 TYR HE2 H 3.355 -11.522 1.383 1.00 . A A . 54 TYR HE2 1 1
7 8617 1 1 54 TYR HH H 4.495 -12.336 3.382 1.00 . A A . 54 TYR HH 1 1
7 8618 1 1 54 TYR N N 7.446 -13.056 -1.894 1.00 . A A . 54 TYR N 1 1
7 8619 1 1 54 TYR O O 5.327 -10.441 -3.236 1.00 . A A . 54 TYR O 1 1
7 8620 1 1 54 TYR OH O 4.420 -13.245 3.083 1.00 . A A . 54 TYR OH 1 1
7 8621 1 1 55 GLU C C 7.337 -8.141 -2.811 1.00 . A A . 55 GLU C 1 1
7 8622 1 1 55 GLU CA C 6.858 -8.951 -1.603 1.00 . A A . 55 GLU CA 1 1
7 8623 1 1 55 GLU CB C 7.726 -8.654 -0.381 1.00 . A A . 55 GLU CB 1 1
7 8624 1 1 55 GLU CD C 7.677 -8.067 2.048 1.00 . A A . 55 GLU CD 1 1
7 8625 1 1 55 GLU CG C 6.836 -8.532 0.858 1.00 . A A . 55 GLU CG 1 1
7 8626 1 1 55 GLU H H 7.739 -10.908 -1.392 1.00 . A A . 55 GLU H 1 1
7 8627 1 1 55 GLU HA H 5.827 -8.725 -1.384 1.00 . A A . 55 GLU HA 1 1
7 8628 1 1 55 GLU HB2 H 8.435 -9.457 -0.239 1.00 . A A . 55 GLU HB2 1 1
7 8629 1 1 55 GLU HB3 H 8.257 -7.726 -0.533 1.00 . A A . 55 GLU HB3 1 1
7 8630 1 1 55 GLU HG2 H 6.051 -7.814 0.667 1.00 . A A . 55 GLU HG2 1 1
7 8631 1 1 55 GLU HG3 H 6.398 -9.493 1.083 1.00 . A A . 55 GLU HG3 1 1
7 8632 1 1 55 GLU N N 7.027 -10.413 -1.849 1.00 . A A . 55 GLU N 1 1
7 8633 1 1 55 GLU O O 8.513 -7.879 -2.968 1.00 . A A . 55 GLU O 1 1
7 8634 1 1 55 GLU OE1 O 8.530 -7.218 1.849 1.00 . A A . 55 GLU OE1 1 1
7 8635 1 1 55 GLU OE2 O 7.454 -8.568 3.137 1.00 . A A . 55 GLU OE2 1 1
7 8636 1 1 56 GLU C C 6.748 -5.438 -4.517 1.00 . A A . 56 GLU C 1 1
7 8637 1 1 56 GLU CA C 6.838 -6.929 -4.849 1.00 . A A . 56 GLU CA 1 1
7 8638 1 1 56 GLU CB C 5.835 -7.300 -5.941 1.00 . A A . 56 GLU CB 1 1
7 8639 1 1 56 GLU CD C 5.942 -9.499 -7.123 1.00 . A A . 56 GLU CD 1 1
7 8640 1 1 56 GLU CG C 6.544 -8.095 -7.039 1.00 . A A . 56 GLU CG 1 1
7 8641 1 1 56 GLU H H 5.489 -7.946 -3.512 1.00 . A A . 56 GLU H 1 1
7 8642 1 1 56 GLU HA H 7.838 -7.189 -5.160 1.00 . A A . 56 GLU HA 1 1
7 8643 1 1 56 GLU HB2 H 5.044 -7.901 -5.514 1.00 . A A . 56 GLU HB2 1 1
7 8644 1 1 56 GLU HB3 H 5.415 -6.401 -6.366 1.00 . A A . 56 GLU HB3 1 1
7 8645 1 1 56 GLU HG2 H 6.420 -7.591 -7.986 1.00 . A A . 56 GLU HG2 1 1
7 8646 1 1 56 GLU HG3 H 7.596 -8.170 -6.806 1.00 . A A . 56 GLU HG3 1 1
7 8647 1 1 56 GLU N N 6.434 -7.732 -3.660 1.00 . A A . 56 GLU N 1 1
7 8648 1 1 56 GLU O O 5.727 -4.809 -4.713 1.00 . A A . 56 GLU O 1 1
7 8649 1 1 56 GLU OE1 O 5.288 -9.899 -6.175 1.00 . A A . 56 GLU OE1 1 1
7 8650 1 1 56 GLU OE2 O 6.145 -10.149 -8.135 1.00 . A A . 56 GLU OE2 1 1
7 8651 1 1 57 VAL C C 8.109 -2.557 -4.860 1.00 . A A . 57 VAL C 1 1
7 8652 1 1 57 VAL CA C 7.772 -3.425 -3.646 1.00 . A A . 57 VAL CA 1 1
7 8653 1 1 57 VAL CB C 8.837 -3.263 -2.563 1.00 . A A . 57 VAL CB 1 1
7 8654 1 1 57 VAL CG1 C 8.689 -1.891 -1.903 1.00 . A A . 57 VAL CG1 1 1
7 8655 1 1 57 VAL CG2 C 8.660 -4.359 -1.511 1.00 . A A . 57 VAL CG2 1 1
7 8656 1 1 57 VAL H H 8.615 -5.398 -3.844 1.00 . A A . 57 VAL H 1 1
7 8657 1 1 57 VAL HA H 6.805 -3.160 -3.250 1.00 . A A . 57 VAL HA 1 1
7 8658 1 1 57 VAL HB H 9.818 -3.344 -3.009 1.00 . A A . 57 VAL HB 1 1
7 8659 1 1 57 VAL HG11 H 7.725 -1.472 -2.154 1.00 . A A . 57 VAL HG11 1 1
7 8660 1 1 57 VAL HG12 H 8.767 -1.997 -0.831 1.00 . A A . 57 VAL HG12 1 1
7 8661 1 1 57 VAL HG13 H 9.470 -1.235 -2.257 1.00 . A A . 57 VAL HG13 1 1
7 8662 1 1 57 VAL HG21 H 7.854 -5.014 -1.806 1.00 . A A . 57 VAL HG21 1 1
7 8663 1 1 57 VAL HG22 H 9.574 -4.928 -1.426 1.00 . A A . 57 VAL HG22 1 1
7 8664 1 1 57 VAL HG23 H 8.427 -3.908 -0.558 1.00 . A A . 57 VAL HG23 1 1
7 8665 1 1 57 VAL N N 7.804 -4.871 -4.004 1.00 . A A . 57 VAL N 1 1
7 8666 1 1 57 VAL O O 8.700 -3.010 -5.820 1.00 . A A . 57 VAL O 1 1
7 8667 1 1 58 THR C C 8.445 0.977 -5.392 1.00 . A A . 58 THR C 1 1
7 8668 1 1 58 THR CA C 8.046 -0.389 -5.948 1.00 . A A . 58 THR CA 1 1
7 8669 1 1 58 THR CB C 6.747 -0.294 -6.750 1.00 . A A . 58 THR CB 1 1
7 8670 1 1 58 THR CG2 C 7.072 -0.088 -8.230 1.00 . A A . 58 THR CG2 1 1
7 8671 1 1 58 THR H H 7.280 -0.961 -4.020 1.00 . A A . 58 THR H 1 1
7 8672 1 1 58 THR HA H 8.835 -0.793 -6.563 1.00 . A A . 58 THR HA 1 1
7 8673 1 1 58 THR HB H 6.164 0.541 -6.394 1.00 . A A . 58 THR HB 1 1
7 8674 1 1 58 THR HG1 H 6.436 -2.181 -7.106 1.00 . A A . 58 THR HG1 1 1
7 8675 1 1 58 THR HG21 H 8.022 -0.551 -8.457 1.00 . A A . 58 THR HG21 1 1
7 8676 1 1 58 THR HG22 H 6.299 -0.538 -8.834 1.00 . A A . 58 THR HG22 1 1
7 8677 1 1 58 THR HG23 H 7.127 0.969 -8.443 1.00 . A A . 58 THR HG23 1 1
7 8678 1 1 58 THR N N 7.744 -1.305 -4.813 1.00 . A A . 58 THR N 1 1
7 8679 1 1 58 THR O O 8.426 1.190 -4.198 1.00 . A A . 58 THR O 1 1
7 8680 1 1 58 THR OG1 O 6.006 -1.496 -6.589 1.00 . A A . 58 THR OG1 1 1
7 8681 1 1 59 CYS C C 8.364 4.352 -6.295 1.00 . A A . 59 CYS C 1 1
7 8682 1 1 59 CYS CA C 9.204 3.241 -5.698 1.00 . A A . 59 CYS CA 1 1
7 8683 1 1 59 CYS CB C 10.640 3.460 -6.148 1.00 . A A . 59 CYS CB 1 1
7 8684 1 1 59 CYS H H 8.823 1.729 -7.192 1.00 . A A . 59 CYS H 1 1
7 8685 1 1 59 CYS HA H 9.151 3.257 -4.623 1.00 . A A . 59 CYS HA 1 1
7 8686 1 1 59 CYS HB2 H 10.822 2.898 -7.048 1.00 . A A . 59 CYS HB2 1 1
7 8687 1 1 59 CYS HB3 H 10.782 4.517 -6.349 1.00 . A A . 59 CYS HB3 1 1
7 8688 1 1 59 CYS N N 8.808 1.906 -6.228 1.00 . A A . 59 CYS N 1 1
7 8689 1 1 59 CYS O O 7.482 4.136 -7.103 1.00 . A A . 59 CYS O 1 1
7 8690 1 1 59 CYS SG S 11.784 2.921 -4.855 1.00 . A A . 59 CYS SG 1 1
7 8691 1 1 60 CYS C C 8.681 8.009 -6.046 1.00 . A A . 60 CYS C 1 1
7 8692 1 1 60 CYS CA C 7.965 6.723 -6.464 1.00 . A A . 60 CYS CA 1 1
7 8693 1 1 60 CYS CB C 6.559 6.659 -5.876 1.00 . A A . 60 CYS CB 1 1
7 8694 1 1 60 CYS H H 9.414 5.677 -5.285 1.00 . A A . 60 CYS H 1 1
7 8695 1 1 60 CYS HA H 7.925 6.646 -7.533 1.00 . A A . 60 CYS HA 1 1
7 8696 1 1 60 CYS HB2 H 6.547 5.972 -5.043 1.00 . A A . 60 CYS HB2 1 1
7 8697 1 1 60 CYS HB3 H 6.262 7.641 -5.540 1.00 . A A . 60 CYS HB3 1 1
7 8698 1 1 60 CYS N N 8.679 5.551 -5.917 1.00 . A A . 60 CYS N 1 1
7 8699 1 1 60 CYS O O 9.174 8.121 -4.944 1.00 . A A . 60 CYS O 1 1
7 8700 1 1 60 CYS SG S 5.413 6.086 -7.151 1.00 . A A . 60 CYS SG 1 1
7 8701 1 1 61 SER C C 8.580 11.454 -6.906 1.00 . A A . 61 SER C 1 1
7 8702 1 1 61 SER CA C 9.451 10.245 -6.556 1.00 . A A . 61 SER CA 1 1
7 8703 1 1 61 SER CB C 10.727 10.246 -7.395 1.00 . A A . 61 SER CB 1 1
7 8704 1 1 61 SER H H 8.357 8.870 -7.807 1.00 . A A . 61 SER H 1 1
7 8705 1 1 61 SER HA H 9.701 10.249 -5.506 1.00 . A A . 61 SER HA 1 1
7 8706 1 1 61 SER HB2 H 11.084 11.256 -7.510 1.00 . A A . 61 SER HB2 1 1
7 8707 1 1 61 SER HB3 H 11.484 9.653 -6.898 1.00 . A A . 61 SER HB3 1 1
7 8708 1 1 61 SER HG H 10.534 10.404 -9.325 1.00 . A A . 61 SER HG 1 1
7 8709 1 1 61 SER N N 8.753 8.977 -6.917 1.00 . A A . 61 SER N 1 1
7 8710 1 1 61 SER O O 8.997 12.588 -6.778 1.00 . A A . 61 SER O 1 1
7 8711 1 1 61 SER OG O 10.446 9.700 -8.677 1.00 . A A . 61 SER OG 1 1
7 8712 1 1 62 THR C C 5.338 12.480 -6.696 1.00 . A A . 62 THR C 1 1
7 8713 1 1 62 THR CA C 6.483 12.365 -7.706 1.00 . A A . 62 THR CA 1 1
7 8714 1 1 62 THR CB C 5.942 12.023 -9.095 1.00 . A A . 62 THR CB 1 1
7 8715 1 1 62 THR CG2 C 5.889 13.289 -9.952 1.00 . A A . 62 THR CG2 1 1
7 8716 1 1 62 THR H H 7.056 10.303 -7.446 1.00 . A A . 62 THR H 1 1
7 8717 1 1 62 THR HA H 7.045 13.285 -7.745 1.00 . A A . 62 THR HA 1 1
7 8718 1 1 62 THR HB H 4.948 11.614 -9.004 1.00 . A A . 62 THR HB 1 1
7 8719 1 1 62 THR HG1 H 6.580 10.204 -9.352 1.00 . A A . 62 THR HG1 1 1
7 8720 1 1 62 THR HG21 H 5.880 14.158 -9.311 1.00 . A A . 62 THR HG21 1 1
7 8721 1 1 62 THR HG22 H 6.757 13.325 -10.595 1.00 . A A . 62 THR HG22 1 1
7 8722 1 1 62 THR HG23 H 4.994 13.278 -10.556 1.00 . A A . 62 THR HG23 1 1
7 8723 1 1 62 THR N N 7.375 11.224 -7.348 1.00 . A A . 62 THR N 1 1
7 8724 1 1 62 THR O O 4.943 11.511 -6.078 1.00 . A A . 62 THR O 1 1
7 8725 1 1 62 THR OG1 O 6.795 11.068 -9.711 1.00 . A A . 62 THR OG1 1 1
7 8726 1 1 63 ASP C C 2.513 12.918 -5.934 1.00 . A A . 63 ASP C 1 1
7 8727 1 1 63 ASP CA C 3.682 13.831 -5.554 1.00 . A A . 63 ASP CA 1 1
7 8728 1 1 63 ASP CB C 3.277 15.301 -5.675 1.00 . A A . 63 ASP CB 1 1
7 8729 1 1 63 ASP CG C 4.309 16.177 -4.960 1.00 . A A . 63 ASP CG 1 1
7 8730 1 1 63 ASP H H 5.133 14.427 -7.031 1.00 . A A . 63 ASP H 1 1
7 8731 1 1 63 ASP HA H 4.015 13.621 -4.550 1.00 . A A . 63 ASP HA 1 1
7 8732 1 1 63 ASP HB2 H 3.231 15.577 -6.718 1.00 . A A . 63 ASP HB2 1 1
7 8733 1 1 63 ASP HB3 H 2.309 15.446 -5.221 1.00 . A A . 63 ASP HB3 1 1
7 8734 1 1 63 ASP N N 4.801 13.658 -6.523 1.00 . A A . 63 ASP N 1 1
7 8735 1 1 63 ASP O O 2.195 12.752 -7.095 1.00 . A A . 63 ASP O 1 1
7 8736 1 1 63 ASP OD1 O 5.381 15.674 -4.665 1.00 . A A . 63 ASP OD1 1 1
7 8737 1 1 63 ASP OD2 O 4.009 17.335 -4.721 1.00 . A A . 63 ASP OD2 1 1
7 8738 1 1 64 LYS C C 1.153 10.362 -6.298 1.00 . A A . 64 LYS C 1 1
7 8739 1 1 64 LYS CA C 0.726 11.420 -5.277 1.00 . A A . 64 LYS CA 1 1
7 8740 1 1 64 LYS CB C -0.350 12.333 -5.867 1.00 . A A . 64 LYS CB 1 1
7 8741 1 1 64 LYS CD C -2.698 12.984 -5.307 1.00 . A A . 64 LYS CD 1 1
7 8742 1 1 64 LYS CE C -4.070 12.461 -4.874 1.00 . A A . 64 LYS CE 1 1
7 8743 1 1 64 LYS CG C -1.734 11.808 -5.479 1.00 . A A . 64 LYS CG 1 1
7 8744 1 1 64 LYS H H 2.144 12.467 -4.036 1.00 . A A . 64 LYS H 1 1
7 8745 1 1 64 LYS HA H 0.362 10.951 -4.379 1.00 . A A . 64 LYS HA 1 1
7 8746 1 1 64 LYS HB2 H -0.223 13.334 -5.481 1.00 . A A . 64 LYS HB2 1 1
7 8747 1 1 64 LYS HB3 H -0.261 12.347 -6.942 1.00 . A A . 64 LYS HB3 1 1
7 8748 1 1 64 LYS HD2 H -2.313 13.656 -4.554 1.00 . A A . 64 LYS HD2 1 1
7 8749 1 1 64 LYS HD3 H -2.795 13.510 -6.244 1.00 . A A . 64 LYS HD3 1 1
7 8750 1 1 64 LYS HE2 H -4.432 11.729 -5.583 1.00 . A A . 64 LYS HE2 1 1
7 8751 1 1 64 LYS HE3 H -4.015 12.035 -3.885 1.00 . A A . 64 LYS HE3 1 1
7 8752 1 1 64 LYS HG2 H -2.100 11.152 -6.255 1.00 . A A . 64 LYS HG2 1 1
7 8753 1 1 64 LYS HG3 H -1.665 11.263 -4.550 1.00 . A A . 64 LYS HG3 1 1
7 8754 1 1 64 LYS HZ1 H -4.644 14.325 -5.603 1.00 . A A . 64 LYS HZ1 1 1
7 8755 1 1 64 LYS HZ2 H -5.934 13.371 -5.051 1.00 . A A . 64 LYS HZ2 1 1
7 8756 1 1 64 LYS HZ3 H -4.898 14.124 -3.935 1.00 . A A . 64 LYS HZ3 1 1
7 8757 1 1 64 LYS N N 1.872 12.323 -4.966 1.00 . A A . 64 LYS N 1 1
7 8758 1 1 64 LYS NZ N -4.953 13.661 -4.865 1.00 . A A . 64 LYS NZ 1 1
7 8759 1 1 64 LYS O O 0.426 10.043 -7.218 1.00 . A A . 64 LYS O 1 1
7 8760 1 1 65 CYS C C 2.405 7.387 -6.619 1.00 . A A . 65 CYS C 1 1
7 8761 1 1 65 CYS CA C 2.806 8.781 -7.102 1.00 . A A . 65 CYS CA 1 1
7 8762 1 1 65 CYS CB C 4.330 8.923 -7.112 1.00 . A A . 65 CYS CB 1 1
7 8763 1 1 65 CYS H H 2.898 10.090 -5.393 1.00 . A A . 65 CYS H 1 1
7 8764 1 1 65 CYS HA H 2.412 8.968 -8.089 1.00 . A A . 65 CYS HA 1 1
7 8765 1 1 65 CYS HB2 H 4.596 9.924 -7.417 1.00 . A A . 65 CYS HB2 1 1
7 8766 1 1 65 CYS HB3 H 4.714 8.735 -6.120 1.00 . A A . 65 CYS HB3 1 1
7 8767 1 1 65 CYS N N 2.328 9.818 -6.143 1.00 . A A . 65 CYS N 1 1
7 8768 1 1 65 CYS O O 2.735 6.392 -7.230 1.00 . A A . 65 CYS O 1 1
7 8769 1 1 65 CYS SG S 5.044 7.729 -8.272 1.00 . A A . 65 CYS SG 1 1
7 8770 1 1 66 ASN C C -0.176 5.592 -5.303 1.00 . A A . 66 ASN C 1 1
7 8771 1 1 66 ASN CA C 1.303 5.956 -5.017 1.00 . A A . 66 ASN CA 1 1
7 8772 1 1 66 ASN CB C 1.529 6.048 -3.508 1.00 . A A . 66 ASN CB 1 1
7 8773 1 1 66 ASN CG C 2.938 5.565 -3.167 1.00 . A A . 66 ASN CG 1 1
7 8774 1 1 66 ASN H H 1.438 8.108 -5.038 1.00 . A A . 66 ASN H 1 1
7 8775 1 1 66 ASN HA H 1.956 5.208 -5.426 1.00 . A A . 66 ASN HA 1 1
7 8776 1 1 66 ASN HB2 H 1.414 7.075 -3.191 1.00 . A A . 66 ASN HB2 1 1
7 8777 1 1 66 ASN HB3 H 0.805 5.431 -2.997 1.00 . A A . 66 ASN HB3 1 1
7 8778 1 1 66 ASN HD21 H 3.651 5.885 -4.990 1.00 . A A . 66 ASN HD21 1 1
7 8779 1 1 66 ASN HD22 H 4.760 5.250 -3.877 1.00 . A A . 66 ASN HD22 1 1
7 8780 1 1 66 ASN N N 1.698 7.299 -5.526 1.00 . A A . 66 ASN N 1 1
7 8781 1 1 66 ASN ND2 N 3.860 5.570 -4.087 1.00 . A A . 66 ASN ND2 1 1
7 8782 1 1 66 ASN O O -0.732 4.780 -4.592 1.00 . A A . 66 ASN O 1 1
7 8783 1 1 66 ASN OD1 O 3.206 5.189 -2.046 1.00 . A A . 66 ASN OD1 1 1
7 8784 1 1 67 PRO C C -2.269 4.539 -7.403 1.00 . A A . 67 PRO C 1 1
7 8785 1 1 67 PRO CA C -2.196 5.845 -6.610 1.00 . A A . 67 PRO CA 1 1
7 8786 1 1 67 PRO CB C -2.670 7.013 -7.466 1.00 . A A . 67 PRO CB 1 1
7 8787 1 1 67 PRO CD C -0.254 7.171 -7.251 1.00 . A A . 67 PRO CD 1 1
7 8788 1 1 67 PRO CG C -1.433 7.560 -8.108 1.00 . A A . 67 PRO CG 1 1
7 8789 1 1 67 PRO HA H -2.778 5.783 -5.705 1.00 . A A . 67 PRO HA 1 1
7 8790 1 1 67 PRO HB2 H -3.365 6.666 -8.219 1.00 . A A . 67 PRO HB2 1 1
7 8791 1 1 67 PRO HB3 H -3.129 7.768 -6.848 1.00 . A A . 67 PRO HB3 1 1
7 8792 1 1 67 PRO HD2 H 0.528 6.739 -7.860 1.00 . A A . 67 PRO HD2 1 1
7 8793 1 1 67 PRO HD3 H 0.115 8.026 -6.713 1.00 . A A . 67 PRO HD3 1 1
7 8794 1 1 67 PRO HG2 H -1.322 7.143 -9.099 1.00 . A A . 67 PRO HG2 1 1
7 8795 1 1 67 PRO HG3 H -1.497 8.636 -8.168 1.00 . A A . 67 PRO HG3 1 1
7 8796 1 1 67 PRO N N -0.784 6.177 -6.313 1.00 . A A . 67 PRO N 1 1
7 8797 1 1 67 PRO O O -2.388 4.548 -8.613 1.00 . A A . 67 PRO O 1 1
7 8798 1 1 68 HIS C C -3.411 2.175 -8.493 1.00 . A A . 68 HIS C 1 1
7 8799 1 1 68 HIS CA C -2.254 2.130 -7.496 1.00 . A A . 68 HIS CA 1 1
7 8800 1 1 68 HIS CB C -2.453 1.036 -6.444 1.00 . A A . 68 HIS CB 1 1
7 8801 1 1 68 HIS CD2 C -4.255 2.168 -4.904 1.00 . A A . 68 HIS CD2 1 1
7 8802 1 1 68 HIS CE1 C -5.821 0.685 -5.115 1.00 . A A . 68 HIS CE1 1 1
7 8803 1 1 68 HIS CG C -3.775 1.199 -5.747 1.00 . A A . 68 HIS CG 1 1
7 8804 1 1 68 HIS H H -2.093 3.415 -5.770 1.00 . A A . 68 HIS H 1 1
7 8805 1 1 68 HIS HA H -1.324 1.967 -8.019 1.00 . A A . 68 HIS HA 1 1
7 8806 1 1 68 HIS HB2 H -2.422 0.070 -6.925 1.00 . A A . 68 HIS HB2 1 1
7 8807 1 1 68 HIS HB3 H -1.657 1.096 -5.717 1.00 . A A . 68 HIS HB3 1 1
7 8808 1 1 68 HIS HD1 H -4.755 -0.573 -6.373 1.00 . A A . 68 HIS HD1 1 1
7 8809 1 1 68 HIS HD2 H -3.699 3.033 -4.572 1.00 . A A . 68 HIS HD2 1 1
7 8810 1 1 68 HIS HE1 H -6.754 0.151 -5.017 1.00 . A A . 68 HIS HE1 1 1
7 8811 1 1 68 HIS N N -2.193 3.414 -6.745 1.00 . A A . 68 HIS N 1 1
7 8812 1 1 68 HIS ND1 N -4.791 0.262 -5.863 1.00 . A A . 68 HIS ND1 1 1
7 8813 1 1 68 HIS NE2 N -5.550 1.844 -4.507 1.00 . A A . 68 HIS NE2 1 1
7 8814 1 1 68 HIS O O -4.380 2.878 -8.290 1.00 . A A . 68 HIS O 1 1
7 8815 1 1 69 PRO C C -5.417 0.466 -10.248 1.00 . A A . 69 PRO C 1 1
7 8816 1 1 69 PRO CA C -4.277 1.411 -10.620 1.00 . A A . 69 PRO CA 1 1
7 8817 1 1 69 PRO CB C -3.512 0.888 -11.831 1.00 . A A . 69 PRO CB 1 1
7 8818 1 1 69 PRO CD C -2.116 0.566 -9.858 1.00 . A A . 69 PRO CD 1 1
7 8819 1 1 69 PRO CG C -2.364 0.098 -11.274 1.00 . A A . 69 PRO CG 1 1
7 8820 1 1 69 PRO HA H -4.649 2.402 -10.819 1.00 . A A . 69 PRO HA 1 1
7 8821 1 1 69 PRO HB2 H -4.151 0.252 -12.429 1.00 . A A . 69 PRO HB2 1 1
7 8822 1 1 69 PRO HB3 H -3.140 1.710 -12.423 1.00 . A A . 69 PRO HB3 1 1
7 8823 1 1 69 PRO HD2 H -2.098 -0.279 -9.183 1.00 . A A . 69 PRO HD2 1 1
7 8824 1 1 69 PRO HD3 H -1.194 1.120 -9.795 1.00 . A A . 69 PRO HD3 1 1
7 8825 1 1 69 PRO HG2 H -2.611 -0.954 -11.275 1.00 . A A . 69 PRO HG2 1 1
7 8826 1 1 69 PRO HG3 H -1.480 0.268 -11.870 1.00 . A A . 69 PRO HG3 1 1
7 8827 1 1 69 PRO N N -3.253 1.439 -9.556 1.00 . A A . 69 PRO N 1 1
7 8828 1 1 69 PRO O O -5.411 -0.696 -10.605 1.00 . A A . 69 PRO O 1 1
7 8829 1 1 70 LYS C C -8.736 0.860 -8.681 1.00 . A A . 70 LYS C 1 1
7 8830 1 1 70 LYS CA C -7.531 0.057 -9.167 1.00 . A A . 70 LYS CA 1 1
7 8831 1 1 70 LYS CB C -6.989 -0.834 -8.056 1.00 . A A . 70 LYS CB 1 1
7 8832 1 1 70 LYS CD C -8.265 -2.709 -9.104 1.00 . A A . 70 LYS CD 1 1
7 8833 1 1 70 LYS CE C -8.261 -2.689 -10.641 1.00 . A A . 70 LYS CE 1 1
7 8834 1 1 70 LYS CG C -6.898 -2.269 -8.570 1.00 . A A . 70 LYS CG 1 1
7 8835 1 1 70 LYS H H -6.398 1.888 -9.261 1.00 . A A . 70 LYS H 1 1
7 8836 1 1 70 LYS HA H -7.809 -0.546 -10.009 1.00 . A A . 70 LYS HA 1 1
7 8837 1 1 70 LYS HB2 H -6.008 -0.489 -7.763 1.00 . A A . 70 LYS HB2 1 1
7 8838 1 1 70 LYS HB3 H -7.654 -0.799 -7.206 1.00 . A A . 70 LYS HB3 1 1
7 8839 1 1 70 LYS HD2 H -8.473 -3.710 -8.763 1.00 . A A . 70 LYS HD2 1 1
7 8840 1 1 70 LYS HD3 H -9.025 -2.040 -8.734 1.00 . A A . 70 LYS HD3 1 1
7 8841 1 1 70 LYS HE2 H -7.302 -2.349 -11.005 1.00 . A A . 70 LYS HE2 1 1
7 8842 1 1 70 LYS HE3 H -8.481 -3.672 -11.028 1.00 . A A . 70 LYS HE3 1 1
7 8843 1 1 70 LYS HG2 H -6.166 -2.320 -9.362 1.00 . A A . 70 LYS HG2 1 1
7 8844 1 1 70 LYS HG3 H -6.602 -2.919 -7.764 1.00 . A A . 70 LYS HG3 1 1
7 8845 1 1 70 LYS HZ1 H -9.901 -1.460 -10.210 1.00 . A A . 70 LYS HZ1 1 1
7 8846 1 1 70 LYS HZ2 H -8.911 -0.878 -11.457 1.00 . A A . 70 LYS HZ2 1 1
7 8847 1 1 70 LYS HZ3 H -9.959 -2.183 -11.744 1.00 . A A . 70 LYS HZ3 1 1
7 8848 1 1 70 LYS N N -6.401 0.948 -9.540 1.00 . A A . 70 LYS N 1 1
7 8849 1 1 70 LYS NZ N -9.339 -1.730 -11.041 1.00 . A A . 70 LYS NZ 1 1
7 8850 1 1 70 LYS O O -9.422 0.470 -7.757 1.00 . A A . 70 LYS O 1 1
7 8851 1 1 71 GLN C C -11.438 2.286 -9.573 1.00 . A A . 71 GLN C 1 1
7 8852 1 1 71 GLN CA C -10.164 2.794 -8.891 1.00 . A A . 71 GLN CA 1 1
7 8853 1 1 71 GLN CB C -9.811 4.193 -9.379 1.00 . A A . 71 GLN CB 1 1
7 8854 1 1 71 GLN CD C -8.473 5.824 -8.073 1.00 . A A . 71 GLN CD 1 1
7 8855 1 1 71 GLN CG C -9.833 5.149 -8.200 1.00 . A A . 71 GLN CG 1 1
7 8856 1 1 71 GLN H H -8.442 2.268 -10.041 1.00 . A A . 71 GLN H 1 1
7 8857 1 1 71 GLN HA H -10.275 2.791 -7.819 1.00 . A A . 71 GLN HA 1 1
7 8858 1 1 71 GLN HB2 H -8.823 4.183 -9.817 1.00 . A A . 71 GLN HB2 1 1
7 8859 1 1 71 GLN HB3 H -10.525 4.513 -10.113 1.00 . A A . 71 GLN HB3 1 1
7 8860 1 1 71 GLN HE21 H -8.672 6.169 -6.132 1.00 . A A . 71 GLN HE21 1 1
7 8861 1 1 71 GLN HE22 H -7.216 6.691 -6.820 1.00 . A A . 71 GLN HE22 1 1
7 8862 1 1 71 GLN HG2 H -10.598 5.893 -8.355 1.00 . A A . 71 GLN HG2 1 1
7 8863 1 1 71 GLN HG3 H -10.042 4.592 -7.303 1.00 . A A . 71 GLN HG3 1 1
7 8864 1 1 71 GLN N N -9.004 1.971 -9.301 1.00 . A A . 71 GLN N 1 1
7 8865 1 1 71 GLN NE2 N -8.089 6.268 -6.913 1.00 . A A . 71 GLN NE2 1 1
7 8866 1 1 71 GLN O O -12.172 3.043 -10.177 1.00 . A A . 71 GLN O 1 1
7 8867 1 1 71 GLN OE1 O -7.750 5.951 -9.042 1.00 . A A . 71 GLN OE1 1 1
7 8868 1 1 72 ARG C C -13.775 -0.309 -9.112 1.00 . A A . 72 ARG C 1 1
7 8869 1 1 72 ARG CA C -12.937 0.467 -10.133 1.00 . A A . 72 ARG CA 1 1
7 8870 1 1 72 ARG CB C -12.427 -0.468 -11.230 1.00 . A A . 72 ARG CB 1 1
7 8871 1 1 72 ARG CD C -11.366 -0.569 -13.490 1.00 . A A . 72 ARG CD 1 1
7 8872 1 1 72 ARG CG C -11.951 0.360 -12.425 1.00 . A A . 72 ARG CG 1 1
7 8873 1 1 72 ARG CZ C -11.830 -0.857 -15.850 1.00 . A A . 72 ARG CZ 1 1
7 8874 1 1 72 ARG H H -11.105 0.409 -8.992 1.00 . A A . 72 ARG H 1 1
7 8875 1 1 72 ARG HA H -13.515 1.265 -10.570 1.00 . A A . 72 ARG HA 1 1
7 8876 1 1 72 ARG HB2 H -11.605 -1.056 -10.847 1.00 . A A . 72 ARG HB2 1 1
7 8877 1 1 72 ARG HB3 H -13.224 -1.124 -11.544 1.00 . A A . 72 ARG HB3 1 1
7 8878 1 1 72 ARG HD2 H -10.317 -0.353 -13.641 1.00 . A A . 72 ARG HD2 1 1
7 8879 1 1 72 ARG HD3 H -11.502 -1.601 -13.206 1.00 . A A . 72 ARG HD3 1 1
7 8880 1 1 72 ARG HE H -12.890 0.361 -14.695 1.00 . A A . 72 ARG HE 1 1
7 8881 1 1 72 ARG HG2 H -12.787 0.905 -12.840 1.00 . A A . 72 ARG HG2 1 1
7 8882 1 1 72 ARG HG3 H -11.192 1.056 -12.101 1.00 . A A . 72 ARG HG3 1 1
7 8883 1 1 72 ARG HH11 H -10.664 -2.237 -14.986 1.00 . A A . 72 ARG HH11 1 1
7 8884 1 1 72 ARG HH12 H -10.795 -2.339 -16.710 1.00 . A A . 72 ARG HH12 1 1
7 8885 1 1 72 ARG HH21 H -12.922 0.385 -16.977 1.00 . A A . 72 ARG HH21 1 1
7 8886 1 1 72 ARG HH22 H -12.072 -0.855 -17.837 1.00 . A A . 72 ARG HH22 1 1
7 8887 1 1 72 ARG N N -11.709 1.010 -9.484 1.00 . A A . 72 ARG N 1 1
7 8888 1 1 72 ARG NE N -12.143 -0.273 -14.726 1.00 . A A . 72 ARG NE 1 1
7 8889 1 1 72 ARG NH1 N -11.034 -1.892 -15.848 1.00 . A A . 72 ARG NH1 1 1
7 8890 1 1 72 ARG NH2 N -12.313 -0.408 -16.976 1.00 . A A . 72 ARG NH2 1 1
7 8891 1 1 72 ARG O O -13.306 -1.261 -8.524 1.00 . A A . 72 ARG O 1 1
7 8892 1 1 73 PRO C C -16.372 -1.886 -8.510 1.00 . A A . 73 PRO C 1 1
7 8893 1 1 73 PRO CA C -15.907 -0.530 -7.970 1.00 . A A . 73 PRO CA 1 1
7 8894 1 1 73 PRO CB C -17.078 0.443 -7.867 1.00 . A A . 73 PRO CB 1 1
7 8895 1 1 73 PRO CD C -15.626 1.269 -9.607 1.00 . A A . 73 PRO CD 1 1
7 8896 1 1 73 PRO CG C -17.060 1.206 -9.152 1.00 . A A . 73 PRO CG 1 1
7 8897 1 1 73 PRO HA H -15.433 -0.642 -7.008 1.00 . A A . 73 PRO HA 1 1
7 8898 1 1 73 PRO HB2 H -18.008 -0.100 -7.761 1.00 . A A . 73 PRO HB2 1 1
7 8899 1 1 73 PRO HB3 H -16.937 1.116 -7.036 1.00 . A A . 73 PRO HB3 1 1
7 8900 1 1 73 PRO HD2 H -15.565 1.161 -10.681 1.00 . A A . 73 PRO HD2 1 1
7 8901 1 1 73 PRO HD3 H -15.166 2.192 -9.289 1.00 . A A . 73 PRO HD3 1 1
7 8902 1 1 73 PRO HG2 H -17.663 0.696 -9.892 1.00 . A A . 73 PRO HG2 1 1
7 8903 1 1 73 PRO HG3 H -17.436 2.205 -8.995 1.00 . A A . 73 PRO HG3 1 1
7 8904 1 1 73 PRO N N -14.992 0.130 -8.934 1.00 . A A . 73 PRO N 1 1
7 8905 1 1 73 PRO O O -16.060 -2.263 -9.622 1.00 . A A . 73 PRO O 1 1
7 8906 1 1 74 GLY C C -19.131 -3.962 -8.192 1.00 . A A . 74 GLY C 1 1
7 8907 1 1 74 GLY CA C -17.602 -3.949 -8.194 1.00 . A A . 74 GLY CA 1 1
7 8908 1 1 74 GLY H H -17.356 -2.296 -6.835 1.00 . A A . 74 GLY H 1 1
7 8909 1 1 74 GLY HA2 H -17.240 -4.134 -9.196 1.00 . A A . 74 GLY HA2 1 1
7 8910 1 1 74 GLY HA3 H -17.238 -4.719 -7.531 1.00 . A A . 74 GLY HA3 1 1
7 8911 1 1 74 GLY N N -17.116 -2.620 -7.729 1.00 . A A . 74 GLY N 1 1
7 8912 1 1 74 GLY O O -19.713 -2.906 -8.004 1.00 . A A . 74 GLY O 1 1
7 8913 1 1 74 GLY OXT O -19.695 -5.028 -8.378 1.00 . A A . 74 GLY OXT 1 1
7 8914 2 2 1 MET C C -10.917 -3.349 2.758 1.00 . B B . 1 MET C 1 1
7 8915 2 2 1 MET CA C -12.396 -3.228 3.134 1.00 . B B . 1 MET CA 1 1
7 8916 2 2 1 MET CB C -12.539 -2.794 4.594 1.00 . B B . 1 MET CB 1 1
7 8917 2 2 1 MET CE C -12.533 -0.774 7.357 1.00 . B B . 1 MET CE 1 1
7 8918 2 2 1 MET CG C -12.411 -1.272 4.690 1.00 . B B . 1 MET CG 1 1
7 8919 2 2 1 MET H1 H -12.505 -5.187 2.432 1.00 . B B . 1 MET H1 1 1
7 8920 2 2 1 MET H2 H -13.098 -4.985 4.011 1.00 . B B . 1 MET H2 1 1
7 8921 2 2 1 MET H3 H -14.016 -4.459 2.682 1.00 . B B . 1 MET H3 1 1
7 8922 2 2 1 MET HA H -12.895 -2.524 2.488 1.00 . B B . 1 MET HA 1 1
7 8923 2 2 1 MET HB2 H -13.505 -3.100 4.968 1.00 . B B . 1 MET HB2 1 1
7 8924 2 2 1 MET HB3 H -11.762 -3.255 5.184 1.00 . B B . 1 MET HB3 1 1
7 8925 2 2 1 MET HE1 H -13.509 -0.976 6.938 1.00 . B B . 1 MET HE1 1 1
7 8926 2 2 1 MET HE2 H -12.307 -1.512 8.109 1.00 . B B . 1 MET HE2 1 1
7 8927 2 2 1 MET HE3 H -12.524 0.209 7.806 1.00 . B B . 1 MET HE3 1 1
7 8928 2 2 1 MET HG2 H -12.018 -0.885 3.762 1.00 . B B . 1 MET HG2 1 1
7 8929 2 2 1 MET HG3 H -13.383 -0.840 4.879 1.00 . B B . 1 MET HG3 1 1
7 8930 2 2 1 MET N N -13.054 -4.566 3.059 1.00 . B B . 1 MET N 1 1
7 8931 2 2 1 MET O O -10.093 -3.724 3.568 1.00 . B B . 1 MET O 1 1
7 8932 2 2 1 MET SD S -11.288 -0.847 6.045 1.00 . B B . 1 MET SD 1 1
7 8933 2 2 2 ARG C C -8.861 -2.342 -0.131 1.00 . B B . 2 ARG C 1 1
7 8934 2 2 2 ARG CA C -9.139 -3.139 1.135 1.00 . B B . 2 ARG CA 1 1
7 8935 2 2 2 ARG CB C -8.899 -4.627 0.841 1.00 . B B . 2 ARG CB 1 1
7 8936 2 2 2 ARG CD C -8.933 -6.504 2.491 1.00 . B B . 2 ARG CD 1 1
7 8937 2 2 2 ARG CG C -8.162 -5.269 2.017 1.00 . B B . 2 ARG CG 1 1
7 8938 2 2 2 ARG CZ C -7.476 -6.776 4.406 1.00 . B B . 2 ARG CZ 1 1
7 8939 2 2 2 ARG H H -11.245 -2.734 0.896 1.00 . B B . 2 ARG H 1 1
7 8940 2 2 2 ARG HA H -8.494 -2.817 1.936 1.00 . B B . 2 ARG HA 1 1
7 8941 2 2 2 ARG HB2 H -9.848 -5.122 0.693 1.00 . B B . 2 ARG HB2 1 1
7 8942 2 2 2 ARG HB3 H -8.295 -4.729 -0.063 1.00 . B B . 2 ARG HB3 1 1
7 8943 2 2 2 ARG HD2 H -9.777 -6.208 3.099 1.00 . B B . 2 ARG HD2 1 1
7 8944 2 2 2 ARG HD3 H -9.262 -7.090 1.647 1.00 . B B . 2 ARG HD3 1 1
7 8945 2 2 2 ARG HE H -7.667 -8.169 3.004 1.00 . B B . 2 ARG HE 1 1
7 8946 2 2 2 ARG HG2 H -7.170 -5.561 1.704 1.00 . B B . 2 ARG HG2 1 1
7 8947 2 2 2 ARG HG3 H -8.090 -4.560 2.828 1.00 . B B . 2 ARG HG3 1 1
7 8948 2 2 2 ARG HH11 H -6.066 -5.694 3.483 1.00 . B B . 2 ARG HH11 1 1
7 8949 2 2 2 ARG HH12 H -6.105 -5.559 5.210 1.00 . B B . 2 ARG HH12 1 1
7 8950 2 2 2 ARG HH21 H -8.775 -7.739 5.586 1.00 . B B . 2 ARG HH21 1 1
7 8951 2 2 2 ARG HH22 H -7.639 -6.716 6.400 1.00 . B B . 2 ARG HH22 1 1
7 8952 2 2 2 ARG N N -10.570 -3.035 1.539 1.00 . B B . 2 ARG N 1 1
7 8953 2 2 2 ARG NE N -7.953 -7.280 3.301 1.00 . B B . 2 ARG NE 1 1
7 8954 2 2 2 ARG NH1 N -6.471 -5.945 4.363 1.00 . B B . 2 ARG NH1 1 1
7 8955 2 2 2 ARG NH2 N -8.004 -7.103 5.554 1.00 . B B . 2 ARG NH2 1 1
7 8956 2 2 2 ARG O O -9.700 -2.210 -1.001 1.00 . B B . 2 ARG O 1 1
7 8957 2 2 3 TYR C C -6.577 -2.248 -2.333 1.00 . B B . 3 TYR C 1 1
7 8958 2 2 3 TYR CA C -7.267 -1.184 -1.520 1.00 . B B . 3 TYR CA 1 1
7 8959 2 2 3 TYR CB C -6.272 -0.072 -1.153 1.00 . B B . 3 TYR CB 1 1
7 8960 2 2 3 TYR CD1 C -5.641 -0.409 1.255 1.00 . B B . 3 TYR CD1 1 1
7 8961 2 2 3 TYR CD2 C -7.253 1.318 0.709 1.00 . B B . 3 TYR CD2 1 1
7 8962 2 2 3 TYR CE1 C -5.748 -0.085 2.609 1.00 . B B . 3 TYR CE1 1 1
7 8963 2 2 3 TYR CE2 C -7.360 1.644 2.065 1.00 . B B . 3 TYR CE2 1 1
7 8964 2 2 3 TYR CG C -6.394 0.291 0.306 1.00 . B B . 3 TYR CG 1 1
7 8965 2 2 3 TYR CZ C -6.607 0.942 3.016 1.00 . B B . 3 TYR CZ 1 1
7 8966 2 2 3 TYR H H -6.984 -2.069 0.415 1.00 . B B . 3 TYR H 1 1
7 8967 2 2 3 TYR HA H -8.129 -0.792 -2.033 1.00 . B B . 3 TYR HA 1 1
7 8968 2 2 3 TYR HB2 H -5.268 -0.419 -1.349 1.00 . B B . 3 TYR HB2 1 1
7 8969 2 2 3 TYR HB3 H -6.470 0.798 -1.763 1.00 . B B . 3 TYR HB3 1 1
7 8970 2 2 3 TYR HD1 H -4.980 -1.205 0.938 1.00 . B B . 3 TYR HD1 1 1
7 8971 2 2 3 TYR HD2 H -7.836 1.857 -0.025 1.00 . B B . 3 TYR HD2 1 1
7 8972 2 2 3 TYR HE1 H -5.170 -0.627 3.341 1.00 . B B . 3 TYR HE1 1 1
7 8973 2 2 3 TYR HE2 H -8.021 2.438 2.377 1.00 . B B . 3 TYR HE2 1 1
7 8974 2 2 3 TYR HH H -5.913 1.727 4.611 1.00 . B B . 3 TYR HH 1 1
7 8975 2 2 3 TYR N N -7.654 -1.887 -0.273 1.00 . B B . 3 TYR N 1 1
7 8976 2 2 3 TYR O O -5.453 -2.107 -2.769 1.00 . B B . 3 TYR O 1 1
7 8977 2 2 3 TYR OH O -6.712 1.259 4.354 1.00 . B B . 3 TYR OH 1 1
7 8978 2 2 4 TYR C C -6.434 -4.180 -4.638 1.00 . B B . 4 TYR C 1 1
7 8979 2 2 4 TYR CA C -6.642 -4.495 -3.176 1.00 . B B . 4 TYR CA 1 1
7 8980 2 2 4 TYR CB C -7.668 -5.619 -3.052 1.00 . B B . 4 TYR CB 1 1
7 8981 2 2 4 TYR CD1 C -6.664 -6.289 -0.837 1.00 . B B . 4 TYR CD1 1 1
7 8982 2 2 4 TYR CD2 C -7.299 -8.022 -2.410 1.00 . B B . 4 TYR CD2 1 1
7 8983 2 2 4 TYR CE1 C -6.237 -7.270 0.067 1.00 . B B . 4 TYR CE1 1 1
7 8984 2 2 4 TYR CE2 C -6.871 -9.001 -1.508 1.00 . B B . 4 TYR CE2 1 1
7 8985 2 2 4 TYR CG C -7.194 -6.667 -2.075 1.00 . B B . 4 TYR CG 1 1
7 8986 2 2 4 TYR CZ C -6.340 -8.625 -0.269 1.00 . B B . 4 TYR CZ 1 1
7 8987 2 2 4 TYR H H -8.129 -3.445 -2.058 1.00 . B B . 4 TYR H 1 1
7 8988 2 2 4 TYR HA H -5.717 -4.785 -2.707 1.00 . B B . 4 TYR HA 1 1
7 8989 2 2 4 TYR HB2 H -8.602 -5.211 -2.712 1.00 . B B . 4 TYR HB2 1 1
7 8990 2 2 4 TYR HB3 H -7.812 -6.076 -4.020 1.00 . B B . 4 TYR HB3 1 1
7 8991 2 2 4 TYR HD1 H -6.584 -5.244 -0.580 1.00 . B B . 4 TYR HD1 1 1
7 8992 2 2 4 TYR HD2 H -7.708 -8.311 -3.366 1.00 . B B . 4 TYR HD2 1 1
7 8993 2 2 4 TYR HE1 H -5.827 -6.981 1.024 1.00 . B B . 4 TYR HE1 1 1
7 8994 2 2 4 TYR HE2 H -6.952 -10.046 -1.768 1.00 . B B . 4 TYR HE2 1 1
7 8995 2 2 4 TYR HH H -6.097 -10.451 0.230 1.00 . B B . 4 TYR HH 1 1
7 8996 2 2 4 TYR N N -7.243 -3.353 -2.470 1.00 . B B . 4 TYR N 1 1
7 8997 2 2 4 TYR O O -6.672 -3.089 -5.116 1.00 . B B . 4 TYR O 1 1
7 8998 2 2 4 TYR OH O -5.921 -9.591 0.620 1.00 . B B . 4 TYR OH 1 1
7 8999 2 2 5 GLU C C -7.050 -5.190 -7.576 1.00 . B B . 5 GLU C 1 1
7 9000 2 2 5 GLU CA C -5.743 -4.999 -6.797 1.00 . B B . 5 GLU CA 1 1
7 9001 2 2 5 GLU CB C -4.726 -6.086 -7.145 1.00 . B B . 5 GLU CB 1 1
7 9002 2 2 5 GLU CD C -3.361 -6.884 -9.080 1.00 . B B . 5 GLU CD 1 1
7 9003 2 2 5 GLU CG C -4.723 -6.331 -8.656 1.00 . B B . 5 GLU CG 1 1
7 9004 2 2 5 GLU H H -5.824 -6.014 -4.883 1.00 . B B . 5 GLU H 1 1
7 9005 2 2 5 GLU HA H -5.323 -4.027 -7.001 1.00 . B B . 5 GLU HA 1 1
7 9006 2 2 5 GLU HB2 H -3.743 -5.764 -6.832 1.00 . B B . 5 GLU HB2 1 1
7 9007 2 2 5 GLU HB3 H -4.986 -7.000 -6.634 1.00 . B B . 5 GLU HB3 1 1
7 9008 2 2 5 GLU HG2 H -5.496 -7.044 -8.906 1.00 . B B . 5 GLU HG2 1 1
7 9009 2 2 5 GLU HG3 H -4.909 -5.402 -9.172 1.00 . B B . 5 GLU HG3 1 1
7 9010 2 2 5 GLU N N -5.991 -5.159 -5.336 1.00 . B B . 5 GLU N 1 1
7 9011 2 2 5 GLU O O -7.058 -5.276 -8.788 1.00 . B B . 5 GLU O 1 1
7 9012 2 2 5 GLU OE1 O -2.482 -6.087 -9.362 1.00 . B B . 5 GLU OE1 1 1
7 9013 2 2 5 GLU OE2 O -3.220 -8.095 -9.114 1.00 . B B . 5 GLU OE2 1 1
7 9014 2 2 6 SER C C -10.323 -4.150 -7.397 1.00 . B B . 6 SER C 1 1
7 9015 2 2 6 SER CA C -9.469 -5.413 -7.578 1.00 . B B . 6 SER CA 1 1
7 9016 2 2 6 SER CB C -10.129 -6.609 -6.893 1.00 . B B . 6 SER CB 1 1
7 9017 2 2 6 SER H H -8.130 -5.161 -5.910 1.00 . B B . 6 SER H 1 1
7 9018 2 2 6 SER HA H -9.319 -5.622 -8.625 1.00 . B B . 6 SER HA 1 1
7 9019 2 2 6 SER HB2 H -11.137 -6.724 -7.256 1.00 . B B . 6 SER HB2 1 1
7 9020 2 2 6 SER HB3 H -9.565 -7.505 -7.116 1.00 . B B . 6 SER HB3 1 1
7 9021 2 2 6 SER HG H -9.960 -7.222 -5.054 1.00 . B B . 6 SER HG 1 1
7 9022 2 2 6 SER N N -8.158 -5.243 -6.885 1.00 . B B . 6 SER N 1 1
7 9023 2 2 6 SER O O -11.415 -4.051 -7.918 1.00 . B B . 6 SER O 1 1
7 9024 2 2 6 SER OG O -10.158 -6.389 -5.489 1.00 . B B . 6 SER OG 1 1
7 9025 2 2 7 SER C C -9.991 -1.201 -5.199 1.00 . B B . 7 SER C 1 1
7 9026 2 2 7 SER CA C -10.575 -1.917 -6.421 1.00 . B B . 7 SER CA 1 1
7 9027 2 2 7 SER CB C -12.018 -2.335 -6.134 1.00 . B B . 7 SER CB 1 1
7 9028 2 2 7 SER H H -8.937 -3.298 -6.260 1.00 . B B . 7 SER H 1 1
7 9029 2 2 7 SER HA H -10.536 -1.280 -7.291 1.00 . B B . 7 SER HA 1 1
7 9030 2 2 7 SER HB2 H -12.536 -2.514 -7.060 1.00 . B B . 7 SER HB2 1 1
7 9031 2 2 7 SER HB3 H -12.018 -3.242 -5.543 1.00 . B B . 7 SER HB3 1 1
7 9032 2 2 7 SER HG H -13.394 -0.969 -5.971 1.00 . B B . 7 SER HG 1 1
7 9033 2 2 7 SER N N -9.821 -3.187 -6.660 1.00 . B B . 7 SER N 1 1
7 9034 2 2 7 SER O O -9.154 -1.737 -4.500 1.00 . B B . 7 SER O 1 1
7 9035 2 2 7 SER OG O -12.674 -1.292 -5.424 1.00 . B B . 7 SER OG 1 1
7 9036 2 2 8 LEU C C -11.055 1.324 -2.927 1.00 . B B . 8 LEU C 1 1
7 9037 2 2 8 LEU CA C -9.904 0.717 -3.727 1.00 . B B . 8 LEU CA 1 1
7 9038 2 2 8 LEU CB C -8.974 1.811 -4.260 1.00 . B B . 8 LEU CB 1 1
7 9039 2 2 8 LEU CD1 C -10.688 3.430 -5.084 1.00 . B B . 8 LEU CD1 1 1
7 9040 2 2 8 LEU CD2 C -8.473 3.246 -6.226 1.00 . B B . 8 LEU CD2 1 1
7 9041 2 2 8 LEU CG C -9.574 2.469 -5.502 1.00 . B B . 8 LEU CG 1 1
7 9042 2 2 8 LEU H H -11.118 0.410 -5.484 1.00 . B B . 8 LEU H 1 1
7 9043 2 2 8 LEU HA H -9.345 0.038 -3.108 1.00 . B B . 8 LEU HA 1 1
7 9044 2 2 8 LEU HB2 H -8.832 2.560 -3.495 1.00 . B B . 8 LEU HB2 1 1
7 9045 2 2 8 LEU HB3 H -8.021 1.376 -4.513 1.00 . B B . 8 LEU HB3 1 1
7 9046 2 2 8 LEU HD11 H -10.733 3.481 -4.006 1.00 . B B . 8 LEU HD11 1 1
7 9047 2 2 8 LEU HD12 H -10.484 4.412 -5.483 1.00 . B B . 8 LEU HD12 1 1
7 9048 2 2 8 LEU HD13 H -11.633 3.074 -5.468 1.00 . B B . 8 LEU HD13 1 1
7 9049 2 2 8 LEU HD21 H -7.513 2.982 -5.809 1.00 . B B . 8 LEU HD21 1 1
7 9050 2 2 8 LEU HD22 H -8.489 3.000 -7.277 1.00 . B B . 8 LEU HD22 1 1
7 9051 2 2 8 LEU HD23 H -8.640 4.305 -6.101 1.00 . B B . 8 LEU HD23 1 1
7 9052 2 2 8 LEU HG H -9.975 1.713 -6.159 1.00 . B B . 8 LEU HG 1 1
7 9053 2 2 8 LEU N N -10.432 -0.005 -4.921 1.00 . B B . 8 LEU N 1 1
7 9054 2 2 8 LEU O O -10.859 2.177 -2.084 1.00 . B B . 8 LEU O 1 1
7 9055 2 2 9 LYS C C -13.513 0.735 -1.055 1.00 . B B . 9 LYS C 1 1
7 9056 2 2 9 LYS CA C -13.420 1.414 -2.421 1.00 . B B . 9 LYS CA 1 1
7 9057 2 2 9 LYS CB C -14.640 1.060 -3.272 1.00 . B B . 9 LYS CB 1 1
7 9058 2 2 9 LYS CD C -16.683 1.974 -4.379 1.00 . B B . 9 LYS CD 1 1
7 9059 2 2 9 LYS CE C -17.852 2.046 -3.395 1.00 . B B . 9 LYS CE 1 1
7 9060 2 2 9 LYS CG C -15.384 2.338 -3.657 1.00 . B B . 9 LYS CG 1 1
7 9061 2 2 9 LYS H H -12.387 0.182 -3.852 1.00 . B B . 9 LYS H 1 1
7 9062 2 2 9 LYS HA H -13.342 2.484 -2.310 1.00 . B B . 9 LYS HA 1 1
7 9063 2 2 9 LYS HB2 H -14.317 0.548 -4.167 1.00 . B B . 9 LYS HB2 1 1
7 9064 2 2 9 LYS HB3 H -15.299 0.418 -2.707 1.00 . B B . 9 LYS HB3 1 1
7 9065 2 2 9 LYS HD2 H -16.850 2.668 -5.191 1.00 . B B . 9 LYS HD2 1 1
7 9066 2 2 9 LYS HD3 H -16.607 0.971 -4.772 1.00 . B B . 9 LYS HD3 1 1
7 9067 2 2 9 LYS HE2 H -17.926 3.039 -2.973 1.00 . B B . 9 LYS HE2 1 1
7 9068 2 2 9 LYS HE3 H -18.774 1.774 -3.885 1.00 . B B . 9 LYS HE3 1 1
7 9069 2 2 9 LYS HG2 H -15.615 2.900 -2.764 1.00 . B B . 9 LYS HG2 1 1
7 9070 2 2 9 LYS HG3 H -14.765 2.934 -4.310 1.00 . B B . 9 LYS HG3 1 1
7 9071 2 2 9 LYS HZ1 H -17.183 0.174 -2.778 1.00 . B B . 9 LYS HZ1 1 1
7 9072 2 2 9 LYS HZ2 H -16.787 1.438 -1.713 1.00 . B B . 9 LYS HZ2 1 1
7 9073 2 2 9 LYS HZ3 H -18.376 0.849 -1.774 1.00 . B B . 9 LYS HZ3 1 1
7 9074 2 2 9 LYS N N -12.254 0.878 -3.175 1.00 . B B . 9 LYS N 1 1
7 9075 2 2 9 LYS NZ N -17.525 1.052 -2.335 1.00 . B B . 9 LYS NZ 1 1
7 9076 2 2 9 LYS O O -13.884 -0.417 -0.960 1.00 . B B . 9 LYS O 1 1
7 9077 2 2 10 SER C C -14.503 -0.046 1.481 1.00 . B B . 10 SER C 1 1
7 9078 2 2 10 SER CA C -13.250 0.825 1.360 1.00 . B B . 10 SER CA 1 1
7 9079 2 2 10 SER CB C -13.324 2.011 2.320 1.00 . B B . 10 SER CB 1 1
7 9080 2 2 10 SER H H -12.877 2.363 -0.107 1.00 . B B . 10 SER H 1 1
7 9081 2 2 10 SER HA H -12.364 0.243 1.559 1.00 . B B . 10 SER HA 1 1
7 9082 2 2 10 SER HB2 H -13.514 1.656 3.320 1.00 . B B . 10 SER HB2 1 1
7 9083 2 2 10 SER HB3 H -12.383 2.546 2.304 1.00 . B B . 10 SER HB3 1 1
7 9084 2 2 10 SER HG H -14.900 3.087 2.700 1.00 . B B . 10 SER HG 1 1
7 9085 2 2 10 SER N N -13.178 1.435 -0.002 1.00 . B B . 10 SER N 1 1
7 9086 2 2 10 SER O O -15.575 0.428 1.804 1.00 . B B . 10 SER O 1 1
7 9087 2 2 10 SER OG O -14.381 2.873 1.921 1.00 . B B . 10 SER OG 1 1
7 9088 2 2 11 TYR C C -15.879 -2.557 2.748 1.00 . B B . 11 TYR C 1 1
7 9089 2 2 11 TYR CA C -15.553 -2.225 1.289 1.00 . B B . 11 TYR CA 1 1
7 9090 2 2 11 TYR CB C -15.122 -3.482 0.534 1.00 . B B . 11 TYR CB 1 1
7 9091 2 2 11 TYR CD1 C -16.032 -2.468 -1.588 1.00 . B B . 11 TYR CD1 1 1
7 9092 2 2 11 TYR CD2 C -13.882 -3.592 -1.664 1.00 . B B . 11 TYR CD2 1 1
7 9093 2 2 11 TYR CE1 C -15.933 -2.187 -2.955 1.00 . B B . 11 TYR CE1 1 1
7 9094 2 2 11 TYR CE2 C -13.784 -3.307 -3.032 1.00 . B B . 11 TYR CE2 1 1
7 9095 2 2 11 TYR CG C -15.008 -3.171 -0.941 1.00 . B B . 11 TYR CG 1 1
7 9096 2 2 11 TYR CZ C -14.810 -2.606 -3.677 1.00 . B B . 11 TYR CZ 1 1
7 9097 2 2 11 TYR H H -13.503 -1.671 0.941 1.00 . B B . 11 TYR H 1 1
7 9098 2 2 11 TYR HA H -16.407 -1.780 0.803 1.00 . B B . 11 TYR HA 1 1
7 9099 2 2 11 TYR HB2 H -14.164 -3.816 0.907 1.00 . B B . 11 TYR HB2 1 1
7 9100 2 2 11 TYR HB3 H -15.856 -4.261 0.680 1.00 . B B . 11 TYR HB3 1 1
7 9101 2 2 11 TYR HD1 H -16.898 -2.142 -1.032 1.00 . B B . 11 TYR HD1 1 1
7 9102 2 2 11 TYR HD2 H -13.087 -4.131 -1.168 1.00 . B B . 11 TYR HD2 1 1
7 9103 2 2 11 TYR HE1 H -16.723 -1.644 -3.452 1.00 . B B . 11 TYR HE1 1 1
7 9104 2 2 11 TYR HE2 H -12.918 -3.630 -3.590 1.00 . B B . 11 TYR HE2 1 1
7 9105 2 2 11 TYR HH H -15.564 -2.529 -5.429 1.00 . B B . 11 TYR HH 1 1
7 9106 2 2 11 TYR N N -14.375 -1.316 1.209 1.00 . B B . 11 TYR N 1 1
7 9107 2 2 11 TYR O O -14.995 -2.809 3.539 1.00 . B B . 11 TYR O 1 1
7 9108 2 2 11 TYR OH O -14.716 -2.329 -5.025 1.00 . B B . 11 TYR OH 1 1
7 9109 2 2 12 PRO C C -17.503 -4.357 4.702 1.00 . B B . 12 PRO C 1 1
7 9110 2 2 12 PRO CA C -17.609 -2.854 4.426 1.00 . B B . 12 PRO CA 1 1
7 9111 2 2 12 PRO CB C -19.068 -2.407 4.423 1.00 . B B . 12 PRO CB 1 1
7 9112 2 2 12 PRO CD C -18.266 -2.251 2.146 1.00 . B B . 12 PRO CD 1 1
7 9113 2 2 12 PRO CG C -19.494 -2.476 2.991 1.00 . B B . 12 PRO CG 1 1
7 9114 2 2 12 PRO HA H -17.049 -2.289 5.153 1.00 . B B . 12 PRO HA 1 1
7 9115 2 2 12 PRO HB2 H -19.665 -3.076 5.029 1.00 . B B . 12 PRO HB2 1 1
7 9116 2 2 12 PRO HB3 H -19.151 -1.395 4.785 1.00 . B B . 12 PRO HB3 1 1
7 9117 2 2 12 PRO HD2 H -18.262 -2.926 1.300 1.00 . B B . 12 PRO HD2 1 1
7 9118 2 2 12 PRO HD3 H -18.214 -1.226 1.816 1.00 . B B . 12 PRO HD3 1 1
7 9119 2 2 12 PRO HG2 H -19.916 -3.449 2.780 1.00 . B B . 12 PRO HG2 1 1
7 9120 2 2 12 PRO HG3 H -20.221 -1.706 2.785 1.00 . B B . 12 PRO HG3 1 1
7 9121 2 2 12 PRO N N -17.149 -2.548 3.050 1.00 . B B . 12 PRO N 1 1
7 9122 2 2 12 PRO O O -16.965 -4.778 5.707 1.00 . B B . 12 PRO O 1 1
7 9123 2 2 13 ASP C C -16.743 -7.228 3.280 1.00 . B B . 13 ASP C 1 1
7 9124 2 2 13 ASP CA C -17.945 -6.644 4.027 1.00 . B B . 13 ASP CA 1 1
7 9125 2 2 13 ASP CB C -19.252 -7.188 3.449 1.00 . B B . 13 ASP CB 1 1
7 9126 2 2 13 ASP CG C -19.439 -8.642 3.884 1.00 . B B . 13 ASP CG 1 1
7 9127 2 2 13 ASP H H -18.445 -4.809 3.013 1.00 . B B . 13 ASP H 1 1
7 9128 2 2 13 ASP HA H -17.884 -6.873 5.079 1.00 . B B . 13 ASP HA 1 1
7 9129 2 2 13 ASP HB2 H -20.079 -6.593 3.810 1.00 . B B . 13 ASP HB2 1 1
7 9130 2 2 13 ASP HB3 H -19.217 -7.139 2.371 1.00 . B B . 13 ASP HB3 1 1
7 9131 2 2 13 ASP N N -18.014 -5.169 3.817 1.00 . B B . 13 ASP N 1 1
7 9132 2 2 13 ASP O O -16.321 -8.316 3.635 1.00 . B B . 13 ASP O 1 1
7 9133 2 2 13 ASP OXT O -16.265 -6.577 2.365 1.00 . B B . 13 ASP OXT 1 1
7 9134 2 2 13 ASP OD1 O -19.311 -8.906 5.068 1.00 . B B . 13 ASP OD1 1 1
7 9135 2 2 13 ASP OD2 O -19.707 -9.467 3.026 1.00 . B B . 13 ASP OD2 1 1
8 9136 1 1 1 ILE C C 6.028 14.332 -0.539 1.00 . A A . 1 ILE C 1 1
8 9137 1 1 1 ILE CA C 6.784 15.051 -1.659 1.00 . A A . 1 ILE CA 1 1
8 9138 1 1 1 ILE CB C 7.456 14.037 -2.585 1.00 . A A . 1 ILE CB 1 1
8 9139 1 1 1 ILE CD1 C 8.618 11.885 -2.066 1.00 . A A . 1 ILE CD1 1 1
8 9140 1 1 1 ILE CG1 C 8.648 13.401 -1.865 1.00 . A A . 1 ILE CG1 1 1
8 9141 1 1 1 ILE CG2 C 7.946 14.746 -3.849 1.00 . A A . 1 ILE CG2 1 1
8 9142 1 1 1 ILE H1 H 8.229 15.423 -0.205 1.00 . A A . 1 ILE H1 1 1
8 9143 1 1 1 ILE H2 H 8.687 15.892 -1.773 1.00 . A A . 1 ILE H2 1 1
8 9144 1 1 1 ILE H3 H 7.570 16.825 -0.903 1.00 . A A . 1 ILE H3 1 1
8 9145 1 1 1 ILE HA H 6.114 15.678 -2.225 1.00 . A A . 1 ILE HA 1 1
8 9146 1 1 1 ILE HB H 6.745 13.270 -2.856 1.00 . A A . 1 ILE HB 1 1
8 9147 1 1 1 ILE HD11 H 8.304 11.662 -3.075 1.00 . A A . 1 ILE HD11 1 1
8 9148 1 1 1 ILE HD12 H 9.605 11.480 -1.898 1.00 . A A . 1 ILE HD12 1 1
8 9149 1 1 1 ILE HD13 H 7.924 11.443 -1.367 1.00 . A A . 1 ILE HD13 1 1
8 9150 1 1 1 ILE HG12 H 9.567 13.801 -2.268 1.00 . A A . 1 ILE HG12 1 1
8 9151 1 1 1 ILE HG13 H 8.590 13.623 -0.810 1.00 . A A . 1 ILE HG13 1 1
8 9152 1 1 1 ILE HG21 H 7.778 15.809 -3.754 1.00 . A A . 1 ILE HG21 1 1
8 9153 1 1 1 ILE HG22 H 9.001 14.559 -3.981 1.00 . A A . 1 ILE HG22 1 1
8 9154 1 1 1 ILE HG23 H 7.403 14.371 -4.705 1.00 . A A . 1 ILE HG23 1 1
8 9155 1 1 1 ILE N N 7.902 15.859 -1.092 1.00 . A A . 1 ILE N 1 1
8 9156 1 1 1 ILE O O 6.269 14.557 0.630 1.00 . A A . 1 ILE O 1 1
8 9157 1 1 2 VAL C C 3.980 11.338 -0.348 1.00 . A A . 2 VAL C 1 1
8 9158 1 1 2 VAL CA C 4.346 12.732 0.156 1.00 . A A . 2 VAL CA 1 1
8 9159 1 1 2 VAL CB C 3.080 13.556 0.380 1.00 . A A . 2 VAL CB 1 1
8 9160 1 1 2 VAL CG1 C 2.420 13.140 1.694 1.00 . A A . 2 VAL CG1 1 1
8 9161 1 1 2 VAL CG2 C 3.440 15.039 0.444 1.00 . A A . 2 VAL CG2 1 1
8 9162 1 1 2 VAL H H 4.939 13.299 -1.837 1.00 . A A . 2 VAL H 1 1
8 9163 1 1 2 VAL HA H 4.913 12.668 1.071 1.00 . A A . 2 VAL HA 1 1
8 9164 1 1 2 VAL HB H 2.394 13.381 -0.433 1.00 . A A . 2 VAL HB 1 1
8 9165 1 1 2 VAL HG11 H 2.617 12.095 1.883 1.00 . A A . 2 VAL HG11 1 1
8 9166 1 1 2 VAL HG12 H 2.822 13.733 2.502 1.00 . A A . 2 VAL HG12 1 1
8 9167 1 1 2 VAL HG13 H 1.354 13.298 1.628 1.00 . A A . 2 VAL HG13 1 1
8 9168 1 1 2 VAL HG21 H 4.294 15.173 1.091 1.00 . A A . 2 VAL HG21 1 1
8 9169 1 1 2 VAL HG22 H 3.679 15.394 -0.547 1.00 . A A . 2 VAL HG22 1 1
8 9170 1 1 2 VAL HG23 H 2.602 15.597 0.834 1.00 . A A . 2 VAL HG23 1 1
8 9171 1 1 2 VAL N N 5.116 13.467 -0.888 1.00 . A A . 2 VAL N 1 1
8 9172 1 1 2 VAL O O 3.958 11.081 -1.535 1.00 . A A . 2 VAL O 1 1
8 9173 1 1 3 CYS C C 2.034 8.619 0.787 1.00 . A A . 3 CYS C 1 1
8 9174 1 1 3 CYS CA C 3.337 9.057 0.119 1.00 . A A . 3 CYS CA 1 1
8 9175 1 1 3 CYS CB C 4.487 8.178 0.594 1.00 . A A . 3 CYS CB 1 1
8 9176 1 1 3 CYS H H 3.728 10.661 1.495 1.00 . A A . 3 CYS H 1 1
8 9177 1 1 3 CYS HA H 3.250 9.002 -0.954 1.00 . A A . 3 CYS HA 1 1
8 9178 1 1 3 CYS HB2 H 4.373 7.977 1.647 1.00 . A A . 3 CYS HB2 1 1
8 9179 1 1 3 CYS HB3 H 4.460 7.255 0.052 1.00 . A A . 3 CYS HB3 1 1
8 9180 1 1 3 CYS N N 3.697 10.435 0.546 1.00 . A A . 3 CYS N 1 1
8 9181 1 1 3 CYS O O 1.634 9.165 1.794 1.00 . A A . 3 CYS O 1 1
8 9182 1 1 3 CYS SG S 6.073 9.003 0.300 1.00 . A A . 3 CYS SG 1 1
8 9183 1 1 4 HIS C C 0.336 5.919 1.701 1.00 . A A . 4 HIS C 1 1
8 9184 1 1 4 HIS CA C 0.100 7.162 0.864 1.00 . A A . 4 HIS CA 1 1
8 9185 1 1 4 HIS CB C -0.824 6.807 -0.281 1.00 . A A . 4 HIS CB 1 1
8 9186 1 1 4 HIS CD2 C -0.572 7.740 -2.723 1.00 . A A . 4 HIS CD2 1 1
8 9187 1 1 4 HIS CE1 C -0.722 9.848 -2.259 1.00 . A A . 4 HIS CE1 1 1
8 9188 1 1 4 HIS CG C -0.734 7.839 -1.366 1.00 . A A . 4 HIS CG 1 1
8 9189 1 1 4 HIS H H 1.723 7.187 -0.563 1.00 . A A . 4 HIS H 1 1
8 9190 1 1 4 HIS HA H -0.343 7.929 1.451 1.00 . A A . 4 HIS HA 1 1
8 9191 1 1 4 HIS HB2 H -0.544 5.853 -0.654 1.00 . A A . 4 HIS HB2 1 1
8 9192 1 1 4 HIS HB3 H -1.832 6.763 0.084 1.00 . A A . 4 HIS HB3 1 1
8 9193 1 1 4 HIS HD1 H -0.966 9.581 -0.213 1.00 . A A . 4 HIS HD1 1 1
8 9194 1 1 4 HIS HD2 H -0.483 6.818 -3.270 1.00 . A A . 4 HIS HD2 1 1
8 9195 1 1 4 HIS HE1 H -0.758 10.923 -2.351 1.00 . A A . 4 HIS HE1 1 1
8 9196 1 1 4 HIS N N 1.375 7.629 0.244 1.00 . A A . 4 HIS N 1 1
8 9197 1 1 4 HIS ND1 N -0.829 9.186 -1.093 1.00 . A A . 4 HIS ND1 1 1
8 9198 1 1 4 HIS NE2 N -0.563 9.012 -3.287 1.00 . A A . 4 HIS NE2 1 1
8 9199 1 1 4 HIS O O 1.180 5.104 1.392 1.00 . A A . 4 HIS O 1 1
8 9200 1 1 5 THR C C -1.477 3.647 3.391 1.00 . A A . 5 THR C 1 1
8 9201 1 1 5 THR CA C -0.249 4.519 3.547 1.00 . A A . 5 THR CA 1 1
8 9202 1 1 5 THR CB C -0.074 4.942 4.999 1.00 . A A . 5 THR CB 1 1
8 9203 1 1 5 THR CG2 C 0.356 6.407 5.107 1.00 . A A . 5 THR CG2 1 1
8 9204 1 1 5 THR H H -1.128 6.386 2.967 1.00 . A A . 5 THR H 1 1
8 9205 1 1 5 THR HA H 0.629 3.973 3.220 1.00 . A A . 5 THR HA 1 1
8 9206 1 1 5 THR HB H 0.680 4.316 5.430 1.00 . A A . 5 THR HB 1 1
8 9207 1 1 5 THR HG1 H -1.486 3.807 5.656 1.00 . A A . 5 THR HG1 1 1
8 9208 1 1 5 THR HG21 H -0.330 7.025 4.547 1.00 . A A . 5 THR HG21 1 1
8 9209 1 1 5 THR HG22 H 0.347 6.708 6.144 1.00 . A A . 5 THR HG22 1 1
8 9210 1 1 5 THR HG23 H 1.352 6.520 4.707 1.00 . A A . 5 THR HG23 1 1
8 9211 1 1 5 THR N N -0.425 5.739 2.738 1.00 . A A . 5 THR N 1 1
8 9212 1 1 5 THR O O -2.548 3.933 3.891 1.00 . A A . 5 THR O 1 1
8 9213 1 1 5 THR OG1 O -1.289 4.744 5.693 1.00 . A A . 5 THR OG1 1 1
8 9214 1 1 6 THR C C -2.430 0.600 3.592 1.00 . A A . 6 THR C 1 1
8 9215 1 1 6 THR CA C -2.429 1.641 2.479 1.00 . A A . 6 THR CA 1 1
8 9216 1 1 6 THR CB C -2.107 0.990 1.139 1.00 . A A . 6 THR CB 1 1
8 9217 1 1 6 THR CG2 C -2.826 1.742 0.022 1.00 . A A . 6 THR CG2 1 1
8 9218 1 1 6 THR H H -0.428 2.408 2.326 1.00 . A A . 6 THR H 1 1
8 9219 1 1 6 THR HA H -3.371 2.160 2.430 1.00 . A A . 6 THR HA 1 1
8 9220 1 1 6 THR HB H -2.424 -0.042 1.146 1.00 . A A . 6 THR HB 1 1
8 9221 1 1 6 THR HG1 H -0.270 0.772 1.741 1.00 . A A . 6 THR HG1 1 1
8 9222 1 1 6 THR HG21 H -3.095 2.729 0.372 1.00 . A A . 6 THR HG21 1 1
8 9223 1 1 6 THR HG22 H -2.172 1.830 -0.832 1.00 . A A . 6 THR HG22 1 1
8 9224 1 1 6 THR HG23 H -3.716 1.201 -0.261 1.00 . A A . 6 THR HG23 1 1
8 9225 1 1 6 THR N N -1.310 2.588 2.700 1.00 . A A . 6 THR N 1 1
8 9226 1 1 6 THR O O -3.344 -0.187 3.725 1.00 . A A . 6 THR O 1 1
8 9227 1 1 6 THR OG1 O -0.708 1.053 0.928 1.00 . A A . 6 THR OG1 1 1
8 9228 1 1 7 ALA C C -1.884 0.127 6.786 1.00 . A A . 7 ALA C 1 1
8 9229 1 1 7 ALA CA C -1.313 -0.422 5.472 1.00 . A A . 7 ALA CA 1 1
8 9230 1 1 7 ALA CB C 0.178 -0.731 5.597 1.00 . A A . 7 ALA CB 1 1
8 9231 1 1 7 ALA H H -0.657 1.216 4.247 1.00 . A A . 7 ALA H 1 1
8 9232 1 1 7 ALA HA H -1.842 -1.310 5.188 1.00 . A A . 7 ALA HA 1 1
8 9233 1 1 7 ALA HB1 H 0.748 0.070 5.139 1.00 . A A . 7 ALA HB1 1 1
8 9234 1 1 7 ALA HB2 H 0.444 -0.814 6.639 1.00 . A A . 7 ALA HB2 1 1
8 9235 1 1 7 ALA HB3 H 0.394 -1.665 5.091 1.00 . A A . 7 ALA HB3 1 1
8 9236 1 1 7 ALA N N -1.392 0.579 4.381 1.00 . A A . 7 ALA N 1 1
8 9237 1 1 7 ALA O O -1.702 -0.458 7.835 1.00 . A A . 7 ALA O 1 1
8 9238 1 1 8 THR C C -4.654 1.520 8.096 1.00 . A A . 8 THR C 1 1
8 9239 1 1 8 THR CA C -3.144 1.784 8.015 1.00 . A A . 8 THR CA 1 1
8 9240 1 1 8 THR CB C -2.857 3.289 7.976 1.00 . A A . 8 THR CB 1 1
8 9241 1 1 8 THR CG2 C -1.368 3.530 8.229 1.00 . A A . 8 THR CG2 1 1
8 9242 1 1 8 THR H H -2.719 1.702 5.898 1.00 . A A . 8 THR H 1 1
8 9243 1 1 8 THR HA H -2.648 1.344 8.864 1.00 . A A . 8 THR HA 1 1
8 9244 1 1 8 THR HB H -3.430 3.785 8.744 1.00 . A A . 8 THR HB 1 1
8 9245 1 1 8 THR HG1 H -3.668 4.649 6.847 1.00 . A A . 8 THR HG1 1 1
8 9246 1 1 8 THR HG21 H -1.030 2.886 9.027 1.00 . A A . 8 THR HG21 1 1
8 9247 1 1 8 THR HG22 H -0.810 3.312 7.330 1.00 . A A . 8 THR HG22 1 1
8 9248 1 1 8 THR HG23 H -1.212 4.562 8.508 1.00 . A A . 8 THR HG23 1 1
8 9249 1 1 8 THR N N -2.575 1.235 6.748 1.00 . A A . 8 THR N 1 1
8 9250 1 1 8 THR O O -5.092 0.548 8.678 1.00 . A A . 8 THR O 1 1
8 9251 1 1 8 THR OG1 O -3.214 3.815 6.706 1.00 . A A . 8 THR OG1 1 1
8 9252 1 1 9 SER C C -7.611 3.213 6.651 1.00 . A A . 9 SER C 1 1
8 9253 1 1 9 SER CA C -6.926 2.192 7.570 1.00 . A A . 9 SER CA 1 1
8 9254 1 1 9 SER CB C -7.310 2.433 9.029 1.00 . A A . 9 SER CB 1 1
8 9255 1 1 9 SER H H -5.075 3.151 7.061 1.00 . A A . 9 SER H 1 1
8 9256 1 1 9 SER HA H -7.188 1.187 7.283 1.00 . A A . 9 SER HA 1 1
8 9257 1 1 9 SER HB2 H -7.289 1.500 9.567 1.00 . A A . 9 SER HB2 1 1
8 9258 1 1 9 SER HB3 H -6.604 3.118 9.479 1.00 . A A . 9 SER HB3 1 1
8 9259 1 1 9 SER HG H -8.606 3.842 8.676 1.00 . A A . 9 SER HG 1 1
8 9260 1 1 9 SER N N -5.448 2.380 7.523 1.00 . A A . 9 SER N 1 1
8 9261 1 1 9 SER O O -8.312 2.850 5.727 1.00 . A A . 9 SER O 1 1
8 9262 1 1 9 SER OG O -8.623 2.975 9.089 1.00 . A A . 9 SER OG 1 1
8 9263 1 1 10 PRO C C -7.335 5.687 4.772 1.00 . A A . 10 PRO C 1 1
8 9264 1 1 10 PRO CA C -7.980 5.573 6.147 1.00 . A A . 10 PRO CA 1 1
8 9265 1 1 10 PRO CB C -7.631 6.813 6.956 1.00 . A A . 10 PRO CB 1 1
8 9266 1 1 10 PRO CD C -6.556 4.977 8.051 1.00 . A A . 10 PRO CD 1 1
8 9267 1 1 10 PRO CG C -6.416 6.437 7.735 1.00 . A A . 10 PRO CG 1 1
8 9268 1 1 10 PRO HA H -9.047 5.468 6.071 1.00 . A A . 10 PRO HA 1 1
8 9269 1 1 10 PRO HB2 H -7.419 7.646 6.300 1.00 . A A . 10 PRO HB2 1 1
8 9270 1 1 10 PRO HB3 H -8.425 7.052 7.619 1.00 . A A . 10 PRO HB3 1 1
8 9271 1 1 10 PRO HD2 H -5.588 4.503 8.069 1.00 . A A . 10 PRO HD2 1 1
8 9272 1 1 10 PRO HD3 H -7.066 4.842 8.990 1.00 . A A . 10 PRO HD3 1 1
8 9273 1 1 10 PRO HG2 H -5.528 6.610 7.143 1.00 . A A . 10 PRO HG2 1 1
8 9274 1 1 10 PRO HG3 H -6.370 7.006 8.651 1.00 . A A . 10 PRO HG3 1 1
8 9275 1 1 10 PRO N N -7.382 4.466 6.947 1.00 . A A . 10 PRO N 1 1
8 9276 1 1 10 PRO O O -7.996 5.874 3.770 1.00 . A A . 10 PRO O 1 1
8 9277 1 1 11 ILE C C -5.267 7.232 3.065 1.00 . A A . 11 ILE C 1 1
8 9278 1 1 11 ILE CA C -5.296 5.763 3.463 1.00 . A A . 11 ILE CA 1 1
8 9279 1 1 11 ILE CB C -6.027 4.878 2.455 1.00 . A A . 11 ILE CB 1 1
8 9280 1 1 11 ILE CD1 C -5.336 3.539 0.414 1.00 . A A . 11 ILE CD1 1 1
8 9281 1 1 11 ILE CG1 C -5.015 3.870 1.881 1.00 . A A . 11 ILE CG1 1 1
8 9282 1 1 11 ILE CG2 C -6.665 5.718 1.332 1.00 . A A . 11 ILE CG2 1 1
8 9283 1 1 11 ILE H H -5.557 5.500 5.562 1.00 . A A . 11 ILE H 1 1
8 9284 1 1 11 ILE HA H -4.285 5.404 3.592 1.00 . A A . 11 ILE HA 1 1
8 9285 1 1 11 ILE HB H -6.794 4.342 2.990 1.00 . A A . 11 ILE HB 1 1
8 9286 1 1 11 ILE HD11 H -6.385 3.710 0.224 1.00 . A A . 11 ILE HD11 1 1
8 9287 1 1 11 ILE HD12 H -4.745 4.171 -0.235 1.00 . A A . 11 ILE HD12 1 1
8 9288 1 1 11 ILE HD13 H -5.102 2.505 0.218 1.00 . A A . 11 ILE HD13 1 1
8 9289 1 1 11 ILE HG12 H -4.022 4.299 1.940 1.00 . A A . 11 ILE HG12 1 1
8 9290 1 1 11 ILE HG13 H -5.047 2.964 2.467 1.00 . A A . 11 ILE HG13 1 1
8 9291 1 1 11 ILE HG21 H -5.905 6.325 0.861 1.00 . A A . 11 ILE HG21 1 1
8 9292 1 1 11 ILE HG22 H -7.104 5.059 0.596 1.00 . A A . 11 ILE HG22 1 1
8 9293 1 1 11 ILE HG23 H -7.430 6.356 1.748 1.00 . A A . 11 ILE HG23 1 1
8 9294 1 1 11 ILE N N -6.041 5.617 4.738 1.00 . A A . 11 ILE N 1 1
8 9295 1 1 11 ILE O O -6.279 7.846 2.793 1.00 . A A . 11 ILE O 1 1
8 9296 1 1 12 SER C C -2.484 9.519 2.472 1.00 . A A . 12 SER C 1 1
8 9297 1 1 12 SER CA C -3.958 9.221 2.691 1.00 . A A . 12 SER CA 1 1
8 9298 1 1 12 SER CB C -4.496 9.991 3.897 1.00 . A A . 12 SER CB 1 1
8 9299 1 1 12 SER H H -3.309 7.260 3.280 1.00 . A A . 12 SER H 1 1
8 9300 1 1 12 SER HA H -4.533 9.456 1.809 1.00 . A A . 12 SER HA 1 1
8 9301 1 1 12 SER HB2 H -4.666 11.018 3.624 1.00 . A A . 12 SER HB2 1 1
8 9302 1 1 12 SER HB3 H -5.428 9.546 4.219 1.00 . A A . 12 SER HB3 1 1
8 9303 1 1 12 SER HG H -3.005 10.732 4.904 1.00 . A A . 12 SER HG 1 1
8 9304 1 1 12 SER N N -4.103 7.790 3.049 1.00 . A A . 12 SER N 1 1
8 9305 1 1 12 SER O O -1.630 8.724 2.816 1.00 . A A . 12 SER O 1 1
8 9306 1 1 12 SER OG O -3.543 9.938 4.950 1.00 . A A . 12 SER OG 1 1
8 9307 1 1 13 ALA C C -0.143 11.779 2.774 1.00 . A A . 13 ALA C 1 1
8 9308 1 1 13 ALA CA C -0.741 10.954 1.647 1.00 . A A . 13 ALA CA 1 1
8 9309 1 1 13 ALA CB C -0.726 11.764 0.364 1.00 . A A . 13 ALA CB 1 1
8 9310 1 1 13 ALA H H -2.871 11.265 1.615 1.00 . A A . 13 ALA H 1 1
8 9311 1 1 13 ALA HA H -0.183 10.047 1.507 1.00 . A A . 13 ALA HA 1 1
8 9312 1 1 13 ALA HB1 H -1.736 11.891 0.009 1.00 . A A . 13 ALA HB1 1 1
8 9313 1 1 13 ALA HB2 H -0.281 12.730 0.558 1.00 . A A . 13 ALA HB2 1 1
8 9314 1 1 13 ALA HB3 H -0.145 11.239 -0.378 1.00 . A A . 13 ALA HB3 1 1
8 9315 1 1 13 ALA N N -2.170 10.640 1.895 1.00 . A A . 13 ALA N 1 1
8 9316 1 1 13 ALA O O -0.360 12.971 2.866 1.00 . A A . 13 ALA O 1 1
8 9317 1 1 14 VAL C C 2.731 12.207 4.313 1.00 . A A . 14 VAL C 1 1
8 9318 1 1 14 VAL CA C 1.282 11.954 4.693 1.00 . A A . 14 VAL CA 1 1
8 9319 1 1 14 VAL CB C 1.183 11.126 5.986 1.00 . A A . 14 VAL CB 1 1
8 9320 1 1 14 VAL CG1 C -0.062 10.251 5.944 1.00 . A A . 14 VAL CG1 1 1
8 9321 1 1 14 VAL CG2 C 2.429 10.246 6.153 1.00 . A A . 14 VAL CG2 1 1
8 9322 1 1 14 VAL H H 0.835 10.216 3.507 1.00 . A A . 14 VAL H 1 1
8 9323 1 1 14 VAL HA H 0.766 12.894 4.821 1.00 . A A . 14 VAL HA 1 1
8 9324 1 1 14 VAL HB H 1.109 11.799 6.828 1.00 . A A . 14 VAL HB 1 1
8 9325 1 1 14 VAL HG11 H -0.834 10.766 5.393 1.00 . A A . 14 VAL HG11 1 1
8 9326 1 1 14 VAL HG12 H 0.170 9.319 5.455 1.00 . A A . 14 VAL HG12 1 1
8 9327 1 1 14 VAL HG13 H -0.401 10.060 6.950 1.00 . A A . 14 VAL HG13 1 1
8 9328 1 1 14 VAL HG21 H 3.312 10.877 6.157 1.00 . A A . 14 VAL HG21 1 1
8 9329 1 1 14 VAL HG22 H 2.367 9.706 7.086 1.00 . A A . 14 VAL HG22 1 1
8 9330 1 1 14 VAL HG23 H 2.490 9.547 5.333 1.00 . A A . 14 VAL HG23 1 1
8 9331 1 1 14 VAL N N 0.643 11.171 3.610 1.00 . A A . 14 VAL N 1 1
8 9332 1 1 14 VAL O O 3.398 11.368 3.732 1.00 . A A . 14 VAL O 1 1
8 9333 1 1 15 THR C C 5.563 12.689 4.971 1.00 . A A . 15 THR C 1 1
8 9334 1 1 15 THR CA C 4.619 13.682 4.293 1.00 . A A . 15 THR CA 1 1
8 9335 1 1 15 THR CB C 4.837 15.076 4.856 1.00 . A A . 15 THR CB 1 1
8 9336 1 1 15 THR CG2 C 6.053 15.704 4.180 1.00 . A A . 15 THR CG2 1 1
8 9337 1 1 15 THR H H 2.641 14.003 5.084 1.00 . A A . 15 THR H 1 1
8 9338 1 1 15 THR HA H 4.768 13.684 3.225 1.00 . A A . 15 THR HA 1 1
8 9339 1 1 15 THR HB H 5.010 15.003 5.918 1.00 . A A . 15 THR HB 1 1
8 9340 1 1 15 THR HG1 H 3.762 16.241 3.727 1.00 . A A . 15 THR HG1 1 1
8 9341 1 1 15 THR HG21 H 6.317 15.121 3.308 1.00 . A A . 15 THR HG21 1 1
8 9342 1 1 15 THR HG22 H 5.817 16.714 3.879 1.00 . A A . 15 THR HG22 1 1
8 9343 1 1 15 THR HG23 H 6.883 15.717 4.870 1.00 . A A . 15 THR HG23 1 1
8 9344 1 1 15 THR N N 3.212 13.353 4.628 1.00 . A A . 15 THR N 1 1
8 9345 1 1 15 THR O O 5.340 12.273 6.090 1.00 . A A . 15 THR O 1 1
8 9346 1 1 15 THR OG1 O 3.685 15.872 4.610 1.00 . A A . 15 THR OG1 1 1
8 9347 1 1 16 CYS C C 9.004 11.836 4.741 1.00 . A A . 16 CYS C 1 1
8 9348 1 1 16 CYS CA C 7.565 11.342 4.918 1.00 . A A . 16 CYS CA 1 1
8 9349 1 1 16 CYS CB C 7.338 10.044 4.150 1.00 . A A . 16 CYS CB 1 1
8 9350 1 1 16 CYS H H 6.780 12.648 3.405 1.00 . A A . 16 CYS H 1 1
8 9351 1 1 16 CYS HA H 7.339 11.199 5.962 1.00 . A A . 16 CYS HA 1 1
8 9352 1 1 16 CYS HB2 H 7.051 10.272 3.134 1.00 . A A . 16 CYS HB2 1 1
8 9353 1 1 16 CYS HB3 H 8.246 9.467 4.145 1.00 . A A . 16 CYS HB3 1 1
8 9354 1 1 16 CYS N N 6.615 12.306 4.306 1.00 . A A . 16 CYS N 1 1
8 9355 1 1 16 CYS O O 9.755 11.294 3.956 1.00 . A A . 16 CYS O 1 1
8 9356 1 1 16 CYS SG S 6.019 9.097 4.951 1.00 . A A . 16 CYS SG 1 1
8 9357 1 1 17 PRO C C 11.652 12.949 6.535 1.00 . A A . 17 PRO C 1 1
8 9358 1 1 17 PRO CA C 10.686 13.456 5.429 1.00 . A A . 17 PRO CA 1 1
8 9359 1 1 17 PRO CB C 10.385 14.934 5.661 1.00 . A A . 17 PRO CB 1 1
8 9360 1 1 17 PRO CD C 8.491 13.584 6.425 1.00 . A A . 17 PRO CD 1 1
8 9361 1 1 17 PRO CG C 9.086 14.975 6.428 1.00 . A A . 17 PRO CG 1 1
8 9362 1 1 17 PRO HA H 11.121 13.329 4.453 1.00 . A A . 17 PRO HA 1 1
8 9363 1 1 17 PRO HB2 H 11.178 15.388 6.241 1.00 . A A . 17 PRO HB2 1 1
8 9364 1 1 17 PRO HB3 H 10.271 15.445 4.718 1.00 . A A . 17 PRO HB3 1 1
8 9365 1 1 17 PRO HD2 H 8.548 13.145 7.412 1.00 . A A . 17 PRO HD2 1 1
8 9366 1 1 17 PRO HD3 H 7.472 13.605 6.072 1.00 . A A . 17 PRO HD3 1 1
8 9367 1 1 17 PRO HG2 H 9.272 15.292 7.445 1.00 . A A . 17 PRO HG2 1 1
8 9368 1 1 17 PRO HG3 H 8.402 15.661 5.952 1.00 . A A . 17 PRO HG3 1 1
8 9369 1 1 17 PRO N N 9.336 12.861 5.485 1.00 . A A . 17 PRO N 1 1
8 9370 1 1 17 PRO O O 12.650 13.598 6.779 1.00 . A A . 17 PRO O 1 1
8 9371 1 1 18 PRO C C 13.482 10.629 7.587 1.00 . A A . 18 PRO C 1 1
8 9372 1 1 18 PRO CA C 12.295 11.350 8.232 1.00 . A A . 18 PRO CA 1 1
8 9373 1 1 18 PRO CB C 11.447 10.383 9.049 1.00 . A A . 18 PRO CB 1 1
8 9374 1 1 18 PRO CD C 10.225 10.928 7.017 1.00 . A A . 18 PRO CD 1 1
8 9375 1 1 18 PRO CG C 10.381 9.903 8.115 1.00 . A A . 18 PRO CG 1 1
8 9376 1 1 18 PRO HA H 12.631 12.167 8.851 1.00 . A A . 18 PRO HA 1 1
8 9377 1 1 18 PRO HB2 H 12.051 9.554 9.390 1.00 . A A . 18 PRO HB2 1 1
8 9378 1 1 18 PRO HB3 H 10.999 10.893 9.887 1.00 . A A . 18 PRO HB3 1 1
8 9379 1 1 18 PRO HD2 H 10.261 10.442 6.053 1.00 . A A . 18 PRO HD2 1 1
8 9380 1 1 18 PRO HD3 H 9.302 11.469 7.139 1.00 . A A . 18 PRO HD3 1 1
8 9381 1 1 18 PRO HG2 H 10.669 8.952 7.691 1.00 . A A . 18 PRO HG2 1 1
8 9382 1 1 18 PRO HG3 H 9.448 9.800 8.647 1.00 . A A . 18 PRO HG3 1 1
8 9383 1 1 18 PRO N N 11.371 11.831 7.179 1.00 . A A . 18 PRO N 1 1
8 9384 1 1 18 PRO O O 14.478 11.235 7.247 1.00 . A A . 18 PRO O 1 1
8 9385 1 1 19 GLY C C 14.079 8.235 5.333 1.00 . A A . 19 GLY C 1 1
8 9386 1 1 19 GLY CA C 14.487 8.587 6.761 1.00 . A A . 19 GLY CA 1 1
8 9387 1 1 19 GLY H H 12.558 8.873 7.670 1.00 . A A . 19 GLY H 1 1
8 9388 1 1 19 GLY HA2 H 15.379 9.198 6.746 1.00 . A A . 19 GLY HA2 1 1
8 9389 1 1 19 GLY HA3 H 14.677 7.680 7.312 1.00 . A A . 19 GLY HA3 1 1
8 9390 1 1 19 GLY N N 13.375 9.342 7.401 1.00 . A A . 19 GLY N 1 1
8 9391 1 1 19 GLY O O 14.898 8.156 4.439 1.00 . A A . 19 GLY O 1 1
8 9392 1 1 20 GLU C C 12.452 8.899 2.833 1.00 . A A . 20 GLU C 1 1
8 9393 1 1 20 GLU CA C 12.327 7.686 3.754 1.00 . A A . 20 GLU CA 1 1
8 9394 1 1 20 GLU CB C 10.863 7.314 3.962 1.00 . A A . 20 GLU CB 1 1
8 9395 1 1 20 GLU CD C 10.865 6.163 6.178 1.00 . A A . 20 GLU CD 1 1
8 9396 1 1 20 GLU CG C 10.786 5.959 4.664 1.00 . A A . 20 GLU CG 1 1
8 9397 1 1 20 GLU H H 12.168 8.097 5.849 1.00 . A A . 20 GLU H 1 1
8 9398 1 1 20 GLU HA H 12.870 6.845 3.356 1.00 . A A . 20 GLU HA 1 1
8 9399 1 1 20 GLU HB2 H 10.384 8.067 4.573 1.00 . A A . 20 GLU HB2 1 1
8 9400 1 1 20 GLU HB3 H 10.366 7.257 3.009 1.00 . A A . 20 GLU HB3 1 1
8 9401 1 1 20 GLU HG2 H 9.855 5.475 4.415 1.00 . A A . 20 GLU HG2 1 1
8 9402 1 1 20 GLU HG3 H 11.613 5.343 4.344 1.00 . A A . 20 GLU HG3 1 1
8 9403 1 1 20 GLU N N 12.809 8.027 5.114 1.00 . A A . 20 GLU N 1 1
8 9404 1 1 20 GLU O O 11.778 9.895 3.006 1.00 . A A . 20 GLU O 1 1
8 9405 1 1 20 GLU OE1 O 9.996 6.832 6.712 1.00 . A A . 20 GLU OE1 1 1
8 9406 1 1 20 GLU OE2 O 11.793 5.646 6.778 1.00 . A A . 20 GLU OE2 1 1
8 9407 1 1 21 ASN C C 12.382 9.946 -0.128 1.00 . A A . 21 ASN C 1 1
8 9408 1 1 21 ASN CA C 13.486 9.969 0.930 1.00 . A A . 21 ASN CA 1 1
8 9409 1 1 21 ASN CB C 14.857 9.754 0.288 1.00 . A A . 21 ASN CB 1 1
8 9410 1 1 21 ASN CG C 15.870 9.321 1.354 1.00 . A A . 21 ASN CG 1 1
8 9411 1 1 21 ASN H H 13.846 8.014 1.737 1.00 . A A . 21 ASN H 1 1
8 9412 1 1 21 ASN HA H 13.472 10.901 1.472 1.00 . A A . 21 ASN HA 1 1
8 9413 1 1 21 ASN HB2 H 14.783 8.987 -0.469 1.00 . A A . 21 ASN HB2 1 1
8 9414 1 1 21 ASN HB3 H 15.188 10.674 -0.165 1.00 . A A . 21 ASN HB3 1 1
8 9415 1 1 21 ASN HD21 H 14.814 10.049 2.872 1.00 . A A . 21 ASN HD21 1 1
8 9416 1 1 21 ASN HD22 H 16.278 9.305 3.297 1.00 . A A . 21 ASN HD22 1 1
8 9417 1 1 21 ASN N N 13.313 8.823 1.859 1.00 . A A . 21 ASN N 1 1
8 9418 1 1 21 ASN ND2 N 15.634 9.580 2.612 1.00 . A A . 21 ASN ND2 1 1
8 9419 1 1 21 ASN O O 12.156 10.916 -0.824 1.00 . A A . 21 ASN O 1 1
8 9420 1 1 21 ASN OD1 O 16.888 8.739 1.037 1.00 . A A . 21 ASN OD1 1 1
8 9421 1 1 22 LEU C C 9.484 7.834 -0.794 1.00 . A A . 22 LEU C 1 1
8 9422 1 1 22 LEU CA C 10.597 8.771 -1.264 1.00 . A A . 22 LEU CA 1 1
8 9423 1 1 22 LEU CB C 11.254 8.222 -2.530 1.00 . A A . 22 LEU CB 1 1
8 9424 1 1 22 LEU CD1 C 11.007 5.835 -3.229 1.00 . A A . 22 LEU CD1 1 1
8 9425 1 1 22 LEU CD2 C 13.243 6.723 -2.563 1.00 . A A . 22 LEU CD2 1 1
8 9426 1 1 22 LEU CG C 11.741 6.793 -2.287 1.00 . A A . 22 LEU CG 1 1
8 9427 1 1 22 LEU H H 11.883 8.073 0.321 1.00 . A A . 22 LEU H 1 1
8 9428 1 1 22 LEU HA H 10.200 9.754 -1.458 1.00 . A A . 22 LEU HA 1 1
8 9429 1 1 22 LEU HB2 H 10.533 8.222 -3.333 1.00 . A A . 22 LEU HB2 1 1
8 9430 1 1 22 LEU HB3 H 12.092 8.845 -2.797 1.00 . A A . 22 LEU HB3 1 1
8 9431 1 1 22 LEU HD11 H 10.041 6.247 -3.479 1.00 . A A . 22 LEU HD11 1 1
8 9432 1 1 22 LEU HD12 H 11.584 5.701 -4.131 1.00 . A A . 22 LEU HD12 1 1
8 9433 1 1 22 LEU HD13 H 10.873 4.878 -2.742 1.00 . A A . 22 LEU HD13 1 1
8 9434 1 1 22 LEU HD21 H 13.518 7.511 -3.250 1.00 . A A . 22 LEU HD21 1 1
8 9435 1 1 22 LEU HD22 H 13.786 6.846 -1.638 1.00 . A A . 22 LEU HD22 1 1
8 9436 1 1 22 LEU HD23 H 13.484 5.765 -2.999 1.00 . A A . 22 LEU HD23 1 1
8 9437 1 1 22 LEU HG H 11.547 6.514 -1.262 1.00 . A A . 22 LEU HG 1 1
8 9438 1 1 22 LEU N N 11.688 8.846 -0.252 1.00 . A A . 22 LEU N 1 1
8 9439 1 1 22 LEU O O 9.345 7.550 0.379 1.00 . A A . 22 LEU O 1 1
8 9440 1 1 23 CYS C C 7.800 5.073 -1.931 1.00 . A A . 23 CYS C 1 1
8 9441 1 1 23 CYS CA C 7.564 6.460 -1.346 1.00 . A A . 23 CYS CA 1 1
8 9442 1 1 23 CYS CB C 6.346 7.083 -2.009 1.00 . A A . 23 CYS CB 1 1
8 9443 1 1 23 CYS H H 8.809 7.619 -2.643 1.00 . A A . 23 CYS H 1 1
8 9444 1 1 23 CYS HA H 7.429 6.415 -0.280 1.00 . A A . 23 CYS HA 1 1
8 9445 1 1 23 CYS HB2 H 6.403 6.902 -3.066 1.00 . A A . 23 CYS HB2 1 1
8 9446 1 1 23 CYS HB3 H 5.453 6.632 -1.619 1.00 . A A . 23 CYS HB3 1 1
8 9447 1 1 23 CYS N N 8.683 7.365 -1.709 1.00 . A A . 23 CYS N 1 1
8 9448 1 1 23 CYS O O 8.784 4.825 -2.592 1.00 . A A . 23 CYS O 1 1
8 9449 1 1 23 CYS SG S 6.314 8.868 -1.698 1.00 . A A . 23 CYS SG 1 1
8 9450 1 1 24 TYR C C 5.720 2.133 -2.456 1.00 . A A . 24 TYR C 1 1
8 9451 1 1 24 TYR CA C 7.059 2.823 -2.305 1.00 . A A . 24 TYR CA 1 1
8 9452 1 1 24 TYR CB C 7.946 2.046 -1.338 1.00 . A A . 24 TYR CB 1 1
8 9453 1 1 24 TYR CD1 C 6.277 0.561 -0.189 1.00 . A A . 24 TYR CD1 1 1
8 9454 1 1 24 TYR CD2 C 7.284 2.369 1.062 1.00 . A A . 24 TYR CD2 1 1
8 9455 1 1 24 TYR CE1 C 5.536 0.189 0.939 1.00 . A A . 24 TYR CE1 1 1
8 9456 1 1 24 TYR CE2 C 6.544 2.002 2.193 1.00 . A A . 24 TYR CE2 1 1
8 9457 1 1 24 TYR CG C 7.149 1.650 -0.123 1.00 . A A . 24 TYR CG 1 1
8 9458 1 1 24 TYR CZ C 5.670 0.910 2.131 1.00 . A A . 24 TYR CZ 1 1
8 9459 1 1 24 TYR H H 6.083 4.396 -1.221 1.00 . A A . 24 TYR H 1 1
8 9460 1 1 24 TYR HA H 7.539 2.898 -3.252 1.00 . A A . 24 TYR HA 1 1
8 9461 1 1 24 TYR HB2 H 8.305 1.158 -1.829 1.00 . A A . 24 TYR HB2 1 1
8 9462 1 1 24 TYR HB3 H 8.781 2.655 -1.042 1.00 . A A . 24 TYR HB3 1 1
8 9463 1 1 24 TYR HD1 H 6.176 0.009 -1.113 1.00 . A A . 24 TYR HD1 1 1
8 9464 1 1 24 TYR HD2 H 7.957 3.207 1.101 1.00 . A A . 24 TYR HD2 1 1
8 9465 1 1 24 TYR HE1 H 4.862 -0.652 0.890 1.00 . A A . 24 TYR HE1 1 1
8 9466 1 1 24 TYR HE2 H 6.648 2.560 3.111 1.00 . A A . 24 TYR HE2 1 1
8 9467 1 1 24 TYR HH H 4.094 0.203 2.945 1.00 . A A . 24 TYR HH 1 1
8 9468 1 1 24 TYR N N 6.888 4.175 -1.726 1.00 . A A . 24 TYR N 1 1
8 9469 1 1 24 TYR O O 4.880 2.189 -1.592 1.00 . A A . 24 TYR O 1 1
8 9470 1 1 24 TYR OH O 4.940 0.546 3.244 1.00 . A A . 24 TYR OH 1 1
8 9471 1 1 25 ARG C C 4.445 -0.741 -3.525 1.00 . A A . 25 ARG C 1 1
8 9472 1 1 25 ARG CA C 4.234 0.760 -3.749 1.00 . A A . 25 ARG CA 1 1
8 9473 1 1 25 ARG CB C 3.851 1.030 -5.209 1.00 . A A . 25 ARG CB 1 1
8 9474 1 1 25 ARG CD C 5.280 2.508 -6.636 1.00 . A A . 25 ARG CD 1 1
8 9475 1 1 25 ARG CG C 4.172 2.483 -5.581 1.00 . A A . 25 ARG CG 1 1
8 9476 1 1 25 ARG CZ C 5.446 3.800 -8.677 1.00 . A A . 25 ARG CZ 1 1
8 9477 1 1 25 ARG H H 6.230 1.437 -4.230 1.00 . A A . 25 ARG H 1 1
8 9478 1 1 25 ARG HA H 3.479 1.151 -3.078 1.00 . A A . 25 ARG HA 1 1
8 9479 1 1 25 ARG HB2 H 4.408 0.366 -5.851 1.00 . A A . 25 ARG HB2 1 1
8 9480 1 1 25 ARG HB3 H 2.796 0.852 -5.342 1.00 . A A . 25 ARG HB3 1 1
8 9481 1 1 25 ARG HD2 H 6.249 2.580 -6.160 1.00 . A A . 25 ARG HD2 1 1
8 9482 1 1 25 ARG HD3 H 5.229 1.627 -7.257 1.00 . A A . 25 ARG HD3 1 1
8 9483 1 1 25 ARG HE H 4.497 4.467 -7.065 1.00 . A A . 25 ARG HE 1 1
8 9484 1 1 25 ARG HG2 H 3.286 2.956 -5.978 1.00 . A A . 25 ARG HG2 1 1
8 9485 1 1 25 ARG HG3 H 4.501 3.017 -4.703 1.00 . A A . 25 ARG HG3 1 1
8 9486 1 1 25 ARG HH11 H 4.724 2.010 -9.209 1.00 . A A . 25 ARG HH11 1 1
8 9487 1 1 25 ARG HH12 H 5.565 2.878 -10.451 1.00 . A A . 25 ARG HH12 1 1
8 9488 1 1 25 ARG HH21 H 6.270 5.608 -8.431 1.00 . A A . 25 ARG HH21 1 1
8 9489 1 1 25 ARG HH22 H 6.439 4.917 -10.010 1.00 . A A . 25 ARG HH22 1 1
8 9490 1 1 25 ARG N N 5.524 1.471 -3.546 1.00 . A A . 25 ARG N 1 1
8 9491 1 1 25 ARG NE N 5.006 3.724 -7.451 1.00 . A A . 25 ARG NE 1 1
8 9492 1 1 25 ARG NH1 N 5.228 2.820 -9.511 1.00 . A A . 25 ARG NH1 1 1
8 9493 1 1 25 ARG NH2 N 6.103 4.858 -9.070 1.00 . A A . 25 ARG NH2 1 1
8 9494 1 1 25 ARG O O 5.099 -1.396 -4.311 1.00 . A A . 25 ARG O 1 1
8 9495 1 1 26 LYS C C 2.867 -3.534 -2.612 1.00 . A A . 26 LYS C 1 1
8 9496 1 1 26 LYS CA C 4.121 -2.764 -2.265 1.00 . A A . 26 LYS CA 1 1
8 9497 1 1 26 LYS CB C 4.448 -2.946 -0.782 1.00 . A A . 26 LYS CB 1 1
8 9498 1 1 26 LYS CD C 6.222 -3.598 0.848 1.00 . A A . 26 LYS CD 1 1
8 9499 1 1 26 LYS CE C 7.398 -2.684 1.200 1.00 . A A . 26 LYS CE 1 1
8 9500 1 1 26 LYS CG C 5.883 -3.447 -0.636 1.00 . A A . 26 LYS CG 1 1
8 9501 1 1 26 LYS H H 3.369 -0.793 -1.835 1.00 . A A . 26 LYS H 1 1
8 9502 1 1 26 LYS HA H 4.942 -3.113 -2.861 1.00 . A A . 26 LYS HA 1 1
8 9503 1 1 26 LYS HB2 H 4.341 -2.010 -0.266 1.00 . A A . 26 LYS HB2 1 1
8 9504 1 1 26 LYS HB3 H 3.774 -3.671 -0.352 1.00 . A A . 26 LYS HB3 1 1
8 9505 1 1 26 LYS HD2 H 5.362 -3.325 1.442 1.00 . A A . 26 LYS HD2 1 1
8 9506 1 1 26 LYS HD3 H 6.491 -4.623 1.053 1.00 . A A . 26 LYS HD3 1 1
8 9507 1 1 26 LYS HE2 H 8.323 -3.105 0.830 1.00 . A A . 26 LYS HE2 1 1
8 9508 1 1 26 LYS HE3 H 7.243 -1.696 0.795 1.00 . A A . 26 LYS HE3 1 1
8 9509 1 1 26 LYS HG2 H 5.980 -4.405 -1.129 1.00 . A A . 26 LYS HG2 1 1
8 9510 1 1 26 LYS HG3 H 6.559 -2.738 -1.089 1.00 . A A . 26 LYS HG3 1 1
8 9511 1 1 26 LYS HZ1 H 7.484 -3.596 3.069 1.00 . A A . 26 LYS HZ1 1 1
8 9512 1 1 26 LYS HZ2 H 8.218 -2.065 3.011 1.00 . A A . 26 LYS HZ2 1 1
8 9513 1 1 26 LYS HZ3 H 6.527 -2.193 3.026 1.00 . A A . 26 LYS HZ3 1 1
8 9514 1 1 26 LYS N N 3.908 -1.309 -2.474 1.00 . A A . 26 LYS N 1 1
8 9515 1 1 26 LYS NZ N 7.408 -2.630 2.689 1.00 . A A . 26 LYS NZ 1 1
8 9516 1 1 26 LYS O O 1.798 -2.982 -2.769 1.00 . A A . 26 LYS O 1 1
8 9517 1 1 27 MET C C 2.094 -7.051 -2.567 1.00 . A A . 27 MET C 1 1
8 9518 1 1 27 MET CA C 1.822 -5.651 -3.032 1.00 . A A . 27 MET CA 1 1
8 9519 1 1 27 MET CB C 1.647 -5.586 -4.549 1.00 . A A . 27 MET CB 1 1
8 9520 1 1 27 MET CE C -1.599 -6.079 -6.528 1.00 . A A . 27 MET CE 1 1
8 9521 1 1 27 MET CG C 0.272 -5.003 -4.880 1.00 . A A . 27 MET CG 1 1
8 9522 1 1 27 MET H H 3.877 -5.226 -2.576 1.00 . A A . 27 MET H 1 1
8 9523 1 1 27 MET HA H 0.956 -5.277 -2.527 1.00 . A A . 27 MET HA 1 1
8 9524 1 1 27 MET HB2 H 2.417 -4.959 -4.974 1.00 . A A . 27 MET HB2 1 1
8 9525 1 1 27 MET HB3 H 1.722 -6.580 -4.963 1.00 . A A . 27 MET HB3 1 1
8 9526 1 1 27 MET HE1 H -1.449 -6.963 -5.923 1.00 . A A . 27 MET HE1 1 1
8 9527 1 1 27 MET HE2 H -2.348 -5.447 -6.072 1.00 . A A . 27 MET HE2 1 1
8 9528 1 1 27 MET HE3 H -1.928 -6.371 -7.512 1.00 . A A . 27 MET HE3 1 1
8 9529 1 1 27 MET HG2 H -0.488 -5.537 -4.329 1.00 . A A . 27 MET HG2 1 1
8 9530 1 1 27 MET HG3 H 0.249 -3.958 -4.606 1.00 . A A . 27 MET HG3 1 1
8 9531 1 1 27 MET N N 2.997 -4.812 -2.718 1.00 . A A . 27 MET N 1 1
8 9532 1 1 27 MET O O 3.159 -7.596 -2.779 1.00 . A A . 27 MET O 1 1
8 9533 1 1 27 MET SD S -0.040 -5.168 -6.655 1.00 . A A . 27 MET SD 1 1
8 9534 1 1 28 TRP C C 0.162 -9.672 -0.913 1.00 . A A . 28 TRP C 1 1
8 9535 1 1 28 TRP CA C 1.420 -8.976 -1.380 1.00 . A A . 28 TRP CA 1 1
8 9536 1 1 28 TRP CB C 2.338 -8.727 -0.202 1.00 . A A . 28 TRP CB 1 1
8 9537 1 1 28 TRP CD1 C 0.395 -7.669 1.114 1.00 . A A . 28 TRP CD1 1 1
8 9538 1 1 28 TRP CD2 C 2.399 -6.788 1.583 1.00 . A A . 28 TRP CD2 1 1
8 9539 1 1 28 TRP CE2 C 1.463 -6.096 2.378 1.00 . A A . 28 TRP CE2 1 1
8 9540 1 1 28 TRP CE3 C 3.741 -6.438 1.678 1.00 . A A . 28 TRP CE3 1 1
8 9541 1 1 28 TRP CG C 1.714 -7.773 0.783 1.00 . A A . 28 TRP CG 1 1
8 9542 1 1 28 TRP CH2 C 3.202 -4.735 3.336 1.00 . A A . 28 TRP CH2 1 1
8 9543 1 1 28 TRP CZ2 C 1.848 -5.081 3.245 1.00 . A A . 28 TRP CZ2 1 1
8 9544 1 1 28 TRP CZ3 C 4.150 -5.416 2.552 1.00 . A A . 28 TRP CZ3 1 1
8 9545 1 1 28 TRP H H 0.319 -7.170 -1.694 1.00 . A A . 28 TRP H 1 1
8 9546 1 1 28 TRP HA H 1.933 -9.570 -2.116 1.00 . A A . 28 TRP HA 1 1
8 9547 1 1 28 TRP HB2 H 2.538 -9.648 0.279 1.00 . A A . 28 TRP HB2 1 1
8 9548 1 1 28 TRP HB3 H 3.266 -8.306 -0.560 1.00 . A A . 28 TRP HB3 1 1
8 9549 1 1 28 TRP HD1 H -0.409 -8.257 0.713 1.00 . A A . 28 TRP HD1 1 1
8 9550 1 1 28 TRP HE1 H -0.593 -6.375 2.466 1.00 . A A . 28 TRP HE1 1 1
8 9551 1 1 28 TRP HE3 H 4.459 -6.968 1.070 1.00 . A A . 28 TRP HE3 1 1
8 9552 1 1 28 TRP HH2 H 3.517 -3.950 4.007 1.00 . A A . 28 TRP HH2 1 1
8 9553 1 1 28 TRP HZ2 H 1.104 -4.565 3.837 1.00 . A A . 28 TRP HZ2 1 1
8 9554 1 1 28 TRP HZ3 H 5.195 -5.151 2.619 1.00 . A A . 28 TRP HZ3 1 1
8 9555 1 1 28 TRP N N 1.162 -7.630 -1.890 1.00 . A A . 28 TRP N 1 1
8 9556 1 1 28 TRP NE1 N 0.254 -6.664 2.059 1.00 . A A . 28 TRP NE1 1 1
8 9557 1 1 28 TRP O O -0.935 -9.196 -1.052 1.00 . A A . 28 TRP O 1 1
8 9558 1 1 29 CYS C C -1.093 -11.175 1.635 1.00 . A A . 29 CYS C 1 1
8 9559 1 1 29 CYS CA C -0.826 -11.563 0.174 1.00 . A A . 29 CYS CA 1 1
8 9560 1 1 29 CYS CB C -0.420 -13.036 0.035 1.00 . A A . 29 CYS CB 1 1
8 9561 1 1 29 CYS H H 1.248 -11.135 -0.231 1.00 . A A . 29 CYS H 1 1
8 9562 1 1 29 CYS HA H -1.697 -11.362 -0.437 1.00 . A A . 29 CYS HA 1 1
8 9563 1 1 29 CYS HB2 H -1.303 -13.645 -0.002 1.00 . A A . 29 CYS HB2 1 1
8 9564 1 1 29 CYS HB3 H 0.137 -13.165 -0.883 1.00 . A A . 29 CYS HB3 1 1
8 9565 1 1 29 CYS N N 0.339 -10.799 -0.337 1.00 . A A . 29 CYS N 1 1
8 9566 1 1 29 CYS O O -0.177 -10.939 2.397 1.00 . A A . 29 CYS O 1 1
8 9567 1 1 29 CYS SG S 0.609 -13.555 1.435 1.00 . A A . 29 CYS SG 1 1
8 9568 1 1 30 ASP C C -2.227 -11.825 4.399 1.00 . A A . 30 ASP C 1 1
8 9569 1 1 30 ASP CA C -2.640 -10.706 3.438 1.00 . A A . 30 ASP CA 1 1
8 9570 1 1 30 ASP CB C -4.154 -10.494 3.469 1.00 . A A . 30 ASP CB 1 1
8 9571 1 1 30 ASP CG C -4.553 -9.823 4.784 1.00 . A A . 30 ASP CG 1 1
8 9572 1 1 30 ASP H H -3.062 -11.278 1.400 1.00 . A A . 30 ASP H 1 1
8 9573 1 1 30 ASP HA H -2.135 -9.788 3.692 1.00 . A A . 30 ASP HA 1 1
8 9574 1 1 30 ASP HB2 H -4.442 -9.862 2.642 1.00 . A A . 30 ASP HB2 1 1
8 9575 1 1 30 ASP HB3 H -4.654 -11.447 3.387 1.00 . A A . 30 ASP HB3 1 1
8 9576 1 1 30 ASP N N -2.334 -11.094 2.029 1.00 . A A . 30 ASP N 1 1
8 9577 1 1 30 ASP O O -1.727 -12.850 3.991 1.00 . A A . 30 ASP O 1 1
8 9578 1 1 30 ASP OD1 O -4.225 -8.660 4.956 1.00 . A A . 30 ASP OD1 1 1
8 9579 1 1 30 ASP OD2 O -5.177 -10.483 5.598 1.00 . A A . 30 ASP OD2 1 1
8 9580 1 1 31 ALA C C -2.535 -14.063 6.207 1.00 . A A . 31 ALA C 1 1
8 9581 1 1 31 ALA CA C -2.031 -12.686 6.655 1.00 . A A . 31 ALA CA 1 1
8 9582 1 1 31 ALA CB C -2.703 -12.273 7.964 1.00 . A A . 31 ALA CB 1 1
8 9583 1 1 31 ALA H H -2.820 -10.796 5.988 1.00 . A A . 31 ALA H 1 1
8 9584 1 1 31 ALA HA H -0.960 -12.701 6.782 1.00 . A A . 31 ALA HA 1 1
8 9585 1 1 31 ALA HB1 H -2.892 -11.210 7.951 1.00 . A A . 31 ALA HB1 1 1
8 9586 1 1 31 ALA HB2 H -3.637 -12.804 8.072 1.00 . A A . 31 ALA HB2 1 1
8 9587 1 1 31 ALA HB3 H -2.054 -12.513 8.793 1.00 . A A . 31 ALA HB3 1 1
8 9588 1 1 31 ALA N N -2.423 -11.634 5.673 1.00 . A A . 31 ALA N 1 1
8 9589 1 1 31 ALA O O -2.025 -15.083 6.624 1.00 . A A . 31 ALA O 1 1
8 9590 1 1 32 PHE C C -3.706 -15.684 3.450 1.00 . A A . 32 PHE C 1 1
8 9591 1 1 32 PHE CA C -4.067 -15.425 4.917 1.00 . A A . 32 PHE CA 1 1
8 9592 1 1 32 PHE CB C -5.582 -15.317 5.085 1.00 . A A . 32 PHE CB 1 1
8 9593 1 1 32 PHE CD1 C -5.942 -17.042 6.887 1.00 . A A . 32 PHE CD1 1 1
8 9594 1 1 32 PHE CD2 C -6.323 -14.707 7.416 1.00 . A A . 32 PHE CD2 1 1
8 9595 1 1 32 PHE CE1 C -6.289 -17.396 8.196 1.00 . A A . 32 PHE CE1 1 1
8 9596 1 1 32 PHE CE2 C -6.670 -15.060 8.725 1.00 . A A . 32 PHE CE2 1 1
8 9597 1 1 32 PHE CG C -5.958 -15.698 6.497 1.00 . A A . 32 PHE CG 1 1
8 9598 1 1 32 PHE CZ C -6.654 -16.405 9.115 1.00 . A A . 32 PHE CZ 1 1
8 9599 1 1 32 PHE H H -3.944 -13.274 5.048 1.00 . A A . 32 PHE H 1 1
8 9600 1 1 32 PHE HA H -3.686 -16.216 5.542 1.00 . A A . 32 PHE HA 1 1
8 9601 1 1 32 PHE HB2 H -5.895 -14.301 4.890 1.00 . A A . 32 PHE HB2 1 1
8 9602 1 1 32 PHE HB3 H -6.070 -15.984 4.391 1.00 . A A . 32 PHE HB3 1 1
8 9603 1 1 32 PHE HD1 H -5.661 -17.806 6.177 1.00 . A A . 32 PHE HD1 1 1
8 9604 1 1 32 PHE HD2 H -6.335 -13.669 7.115 1.00 . A A . 32 PHE HD2 1 1
8 9605 1 1 32 PHE HE1 H -6.276 -18.433 8.496 1.00 . A A . 32 PHE HE1 1 1
8 9606 1 1 32 PHE HE2 H -6.951 -14.296 9.434 1.00 . A A . 32 PHE HE2 1 1
8 9607 1 1 32 PHE HZ H -6.922 -16.677 10.125 1.00 . A A . 32 PHE HZ 1 1
8 9608 1 1 32 PHE N N -3.536 -14.105 5.370 1.00 . A A . 32 PHE N 1 1
8 9609 1 1 32 PHE O O -3.721 -16.809 2.990 1.00 . A A . 32 PHE O 1 1
8 9610 1 1 33 CYS C C -4.086 -15.737 0.594 1.00 . A A . 33 CYS C 1 1
8 9611 1 1 33 CYS CA C -3.034 -14.856 1.274 1.00 . A A . 33 CYS CA 1 1
8 9612 1 1 33 CYS CB C -1.672 -15.563 1.276 1.00 . A A . 33 CYS CB 1 1
8 9613 1 1 33 CYS H H -3.385 -13.758 3.097 1.00 . A A . 33 CYS H 1 1
8 9614 1 1 33 CYS HA H -2.957 -13.905 0.772 1.00 . A A . 33 CYS HA 1 1
8 9615 1 1 33 CYS HB2 H -1.811 -16.605 1.521 1.00 . A A . 33 CYS HB2 1 1
8 9616 1 1 33 CYS HB3 H -1.226 -15.484 0.295 1.00 . A A . 33 CYS HB3 1 1
8 9617 1 1 33 CYS N N -3.388 -14.658 2.711 1.00 . A A . 33 CYS N 1 1
8 9618 1 1 33 CYS O O -3.896 -16.925 0.421 1.00 . A A . 33 CYS O 1 1
8 9619 1 1 33 CYS SG S -0.574 -14.802 2.500 1.00 . A A . 33 CYS SG 1 1
8 9620 1 1 34 SER C C -6.132 -15.876 -1.980 1.00 . A A . 34 SER C 1 1
8 9621 1 1 34 SER CA C -6.257 -15.981 -0.458 1.00 . A A . 34 SER CA 1 1
8 9622 1 1 34 SER CB C -7.577 -15.372 0.014 1.00 . A A . 34 SER CB 1 1
8 9623 1 1 34 SER H H -5.334 -14.210 0.356 1.00 . A A . 34 SER H 1 1
8 9624 1 1 34 SER HA H -6.194 -17.011 -0.144 1.00 . A A . 34 SER HA 1 1
8 9625 1 1 34 SER HB2 H -7.646 -14.351 -0.321 1.00 . A A . 34 SER HB2 1 1
8 9626 1 1 34 SER HB3 H -8.401 -15.940 -0.398 1.00 . A A . 34 SER HB3 1 1
8 9627 1 1 34 SER HG H -6.919 -14.846 1.768 1.00 . A A . 34 SER HG 1 1
8 9628 1 1 34 SER N N -5.197 -15.168 0.208 1.00 . A A . 34 SER N 1 1
8 9629 1 1 34 SER O O -5.164 -15.357 -2.499 1.00 . A A . 34 SER O 1 1
8 9630 1 1 34 SER OG O -7.627 -15.403 1.435 1.00 . A A . 34 SER OG 1 1
8 9631 1 1 35 SER C C -7.613 -14.962 -4.676 1.00 . A A . 35 SER C 1 1
8 9632 1 1 35 SER CA C -7.041 -16.295 -4.187 1.00 . A A . 35 SER CA 1 1
8 9633 1 1 35 SER CB C -7.898 -17.462 -4.678 1.00 . A A . 35 SER CB 1 1
8 9634 1 1 35 SER H H -7.877 -16.782 -2.261 1.00 . A A . 35 SER H 1 1
8 9635 1 1 35 SER HA H -6.025 -16.416 -4.526 1.00 . A A . 35 SER HA 1 1
8 9636 1 1 35 SER HB2 H -8.906 -17.124 -4.851 1.00 . A A . 35 SER HB2 1 1
8 9637 1 1 35 SER HB3 H -7.486 -17.844 -5.603 1.00 . A A . 35 SER HB3 1 1
8 9638 1 1 35 SER HG H -8.771 -18.908 -3.713 1.00 . A A . 35 SER HG 1 1
8 9639 1 1 35 SER N N -7.105 -16.367 -2.699 1.00 . A A . 35 SER N 1 1
8 9640 1 1 35 SER O O -7.882 -14.782 -5.847 1.00 . A A . 35 SER O 1 1
8 9641 1 1 35 SER OG O -7.910 -18.484 -3.691 1.00 . A A . 35 SER OG 1 1
8 9642 1 1 36 ARG C C -7.222 -11.793 -4.690 1.00 . A A . 36 ARG C 1 1
8 9643 1 1 36 ARG CA C -8.349 -12.703 -4.200 1.00 . A A . 36 ARG CA 1 1
8 9644 1 1 36 ARG CB C -8.988 -12.127 -2.936 1.00 . A A . 36 ARG CB 1 1
8 9645 1 1 36 ARG CD C -11.147 -13.224 -3.538 1.00 . A A . 36 ARG CD 1 1
8 9646 1 1 36 ARG CG C -10.478 -11.894 -3.184 1.00 . A A . 36 ARG CG 1 1
8 9647 1 1 36 ARG CZ C -12.446 -13.655 -1.541 1.00 . A A . 36 ARG CZ 1 1
8 9648 1 1 36 ARG H H -7.573 -14.189 -2.847 1.00 . A A . 36 ARG H 1 1
8 9649 1 1 36 ARG HA H -9.096 -12.828 -4.967 1.00 . A A . 36 ARG HA 1 1
8 9650 1 1 36 ARG HB2 H -8.861 -12.823 -2.120 1.00 . A A . 36 ARG HB2 1 1
8 9651 1 1 36 ARG HB3 H -8.515 -11.189 -2.688 1.00 . A A . 36 ARG HB3 1 1
8 9652 1 1 36 ARG HD2 H -11.340 -13.275 -4.601 1.00 . A A . 36 ARG HD2 1 1
8 9653 1 1 36 ARG HD3 H -10.529 -14.051 -3.226 1.00 . A A . 36 ARG HD3 1 1
8 9654 1 1 36 ARG HE H -13.249 -12.907 -3.196 1.00 . A A . 36 ARG HE 1 1
8 9655 1 1 36 ARG HG2 H -10.931 -11.485 -2.293 1.00 . A A . 36 ARG HG2 1 1
8 9656 1 1 36 ARG HG3 H -10.601 -11.202 -4.002 1.00 . A A . 36 ARG HG3 1 1
8 9657 1 1 36 ARG HH11 H -11.280 -15.240 -1.909 1.00 . A A . 36 ARG HH11 1 1
8 9658 1 1 36 ARG HH12 H -11.812 -15.067 -0.271 1.00 . A A . 36 ARG HH12 1 1
8 9659 1 1 36 ARG HH21 H -13.613 -12.167 -0.884 1.00 . A A . 36 ARG HH21 1 1
8 9660 1 1 36 ARG HH22 H -13.134 -13.327 0.310 1.00 . A A . 36 ARG HH22 1 1
8 9661 1 1 36 ARG N N -7.798 -14.025 -3.786 1.00 . A A . 36 ARG N 1 1
8 9662 1 1 36 ARG NE N -12.425 -13.227 -2.774 1.00 . A A . 36 ARG NE 1 1
8 9663 1 1 36 ARG NH1 N -11.795 -14.738 -1.215 1.00 . A A . 36 ARG NH1 1 1
8 9664 1 1 36 ARG NH2 N -13.117 -12.999 -0.634 1.00 . A A . 36 ARG NH2 1 1
8 9665 1 1 36 ARG O O -7.430 -10.633 -4.986 1.00 . A A . 36 ARG O 1 1
8 9666 1 1 37 GLY C C -4.174 -10.875 -4.029 1.00 . A A . 37 GLY C 1 1
8 9667 1 1 37 GLY CA C -4.887 -11.475 -5.242 1.00 . A A . 37 GLY CA 1 1
8 9668 1 1 37 GLY H H -5.880 -13.247 -4.528 1.00 . A A . 37 GLY H 1 1
8 9669 1 1 37 GLY HA2 H -4.196 -12.090 -5.801 1.00 . A A . 37 GLY HA2 1 1
8 9670 1 1 37 GLY HA3 H -5.255 -10.682 -5.870 1.00 . A A . 37 GLY HA3 1 1
8 9671 1 1 37 GLY N N -6.028 -12.310 -4.775 1.00 . A A . 37 GLY N 1 1
8 9672 1 1 37 GLY O O -4.537 -11.129 -2.898 1.00 . A A . 37 GLY O 1 1
8 9673 1 1 38 LYS C C -3.068 -8.075 -2.837 1.00 . A A . 38 LYS C 1 1
8 9674 1 1 38 LYS CA C -2.460 -9.449 -3.110 1.00 . A A . 38 LYS CA 1 1
8 9675 1 1 38 LYS CB C -0.996 -9.344 -3.564 1.00 . A A . 38 LYS CB 1 1
8 9676 1 1 38 LYS CD C -0.569 -11.521 -4.715 1.00 . A A . 38 LYS CD 1 1
8 9677 1 1 38 LYS CE C 0.771 -11.911 -5.347 1.00 . A A . 38 LYS CE 1 1
8 9678 1 1 38 LYS CG C -0.320 -10.709 -3.441 1.00 . A A . 38 LYS CG 1 1
8 9679 1 1 38 LYS H H -2.902 -9.846 -5.161 1.00 . A A . 38 LYS H 1 1
8 9680 1 1 38 LYS HA H -2.533 -10.075 -2.235 1.00 . A A . 38 LYS HA 1 1
8 9681 1 1 38 LYS HB2 H -0.956 -9.027 -4.583 1.00 . A A . 38 LYS HB2 1 1
8 9682 1 1 38 LYS HB3 H -0.474 -8.630 -2.950 1.00 . A A . 38 LYS HB3 1 1
8 9683 1 1 38 LYS HD2 H -1.125 -12.414 -4.470 1.00 . A A . 38 LYS HD2 1 1
8 9684 1 1 38 LYS HD3 H -1.135 -10.926 -5.416 1.00 . A A . 38 LYS HD3 1 1
8 9685 1 1 38 LYS HE2 H 1.558 -11.265 -4.983 1.00 . A A . 38 LYS HE2 1 1
8 9686 1 1 38 LYS HE3 H 1.001 -12.943 -5.135 1.00 . A A . 38 LYS HE3 1 1
8 9687 1 1 38 LYS HG2 H 0.743 -10.570 -3.301 1.00 . A A . 38 LYS HG2 1 1
8 9688 1 1 38 LYS HG3 H -0.729 -11.238 -2.594 1.00 . A A . 38 LYS HG3 1 1
8 9689 1 1 38 LYS HZ1 H -0.356 -12.091 -7.088 1.00 . A A . 38 LYS HZ1 1 1
8 9690 1 1 38 LYS HZ2 H 0.629 -10.708 -7.040 1.00 . A A . 38 LYS HZ2 1 1
8 9691 1 1 38 LYS HZ3 H 1.316 -12.234 -7.329 1.00 . A A . 38 LYS HZ3 1 1
8 9692 1 1 38 LYS N N -3.171 -10.068 -4.249 1.00 . A A . 38 LYS N 1 1
8 9693 1 1 38 LYS NZ N 0.575 -11.722 -6.811 1.00 . A A . 38 LYS NZ 1 1
8 9694 1 1 38 LYS O O -3.630 -7.454 -3.717 1.00 . A A . 38 LYS O 1 1
8 9695 1 1 39 VAL C C -2.713 -5.210 -2.138 1.00 . A A . 39 VAL C 1 1
8 9696 1 1 39 VAL CA C -3.521 -6.246 -1.350 1.00 . A A . 39 VAL CA 1 1
8 9697 1 1 39 VAL CB C -3.324 -6.042 0.169 1.00 . A A . 39 VAL CB 1 1
8 9698 1 1 39 VAL CG1 C -4.302 -4.992 0.696 1.00 . A A . 39 VAL CG1 1 1
8 9699 1 1 39 VAL CG2 C -3.559 -7.353 0.924 1.00 . A A . 39 VAL CG2 1 1
8 9700 1 1 39 VAL H H -2.498 -8.084 -0.946 1.00 . A A . 39 VAL H 1 1
8 9701 1 1 39 VAL HA H -4.568 -6.202 -1.608 1.00 . A A . 39 VAL HA 1 1
8 9702 1 1 39 VAL HB H -2.316 -5.704 0.353 1.00 . A A . 39 VAL HB 1 1
8 9703 1 1 39 VAL HG11 H -4.710 -4.430 -0.131 1.00 . A A . 39 VAL HG11 1 1
8 9704 1 1 39 VAL HG12 H -5.102 -5.480 1.232 1.00 . A A . 39 VAL HG12 1 1
8 9705 1 1 39 VAL HG13 H -3.778 -4.321 1.365 1.00 . A A . 39 VAL HG13 1 1
8 9706 1 1 39 VAL HG21 H -3.966 -8.090 0.249 1.00 . A A . 39 VAL HG21 1 1
8 9707 1 1 39 VAL HG22 H -2.620 -7.709 1.324 1.00 . A A . 39 VAL HG22 1 1
8 9708 1 1 39 VAL HG23 H -4.252 -7.183 1.735 1.00 . A A . 39 VAL HG23 1 1
8 9709 1 1 39 VAL N N -2.955 -7.584 -1.642 1.00 . A A . 39 VAL N 1 1
8 9710 1 1 39 VAL O O -2.293 -5.447 -3.253 1.00 . A A . 39 VAL O 1 1
8 9711 1 1 40 VAL C C -1.233 -2.127 -1.063 1.00 . A A . 40 VAL C 1 1
8 9712 1 1 40 VAL CA C -1.671 -3.025 -2.195 1.00 . A A . 40 VAL CA 1 1
8 9713 1 1 40 VAL CB C -2.607 -2.310 -3.158 1.00 . A A . 40 VAL CB 1 1
8 9714 1 1 40 VAL CG1 C -1.989 -0.972 -3.562 1.00 . A A . 40 VAL CG1 1 1
8 9715 1 1 40 VAL CG2 C -2.804 -3.176 -4.404 1.00 . A A . 40 VAL CG2 1 1
8 9716 1 1 40 VAL H H -2.799 -3.943 -0.646 1.00 . A A . 40 VAL H 1 1
8 9717 1 1 40 VAL HA H -0.818 -3.439 -2.714 1.00 . A A . 40 VAL HA 1 1
8 9718 1 1 40 VAL HB H -3.557 -2.140 -2.679 1.00 . A A . 40 VAL HB 1 1
8 9719 1 1 40 VAL HG11 H -1.113 -0.783 -2.959 1.00 . A A . 40 VAL HG11 1 1
8 9720 1 1 40 VAL HG12 H -1.708 -1.007 -4.603 1.00 . A A . 40 VAL HG12 1 1
8 9721 1 1 40 VAL HG13 H -2.709 -0.183 -3.408 1.00 . A A . 40 VAL HG13 1 1
8 9722 1 1 40 VAL HG21 H -1.852 -3.587 -4.709 1.00 . A A . 40 VAL HG21 1 1
8 9723 1 1 40 VAL HG22 H -3.489 -3.986 -4.183 1.00 . A A . 40 VAL HG22 1 1
8 9724 1 1 40 VAL HG23 H -3.207 -2.566 -5.200 1.00 . A A . 40 VAL HG23 1 1
8 9725 1 1 40 VAL N N -2.471 -4.090 -1.550 1.00 . A A . 40 VAL N 1 1
8 9726 1 1 40 VAL O O -2.023 -1.412 -0.480 1.00 . A A . 40 VAL O 1 1
8 9727 1 1 41 GLU C C 1.632 -0.563 0.182 1.00 . A A . 41 GLU C 1 1
8 9728 1 1 41 GLU CA C 0.434 -1.459 0.497 1.00 . A A . 41 GLU CA 1 1
8 9729 1 1 41 GLU CB C 0.809 -2.533 1.523 1.00 . A A . 41 GLU CB 1 1
8 9730 1 1 41 GLU CD C 0.351 -4.660 0.289 1.00 . A A . 41 GLU CD 1 1
8 9731 1 1 41 GLU CG C -0.139 -3.735 1.409 1.00 . A A . 41 GLU CG 1 1
8 9732 1 1 41 GLU H H 0.594 -2.863 -1.115 1.00 . A A . 41 GLU H 1 1
8 9733 1 1 41 GLU HA H -0.380 -0.879 0.881 1.00 . A A . 41 GLU HA 1 1
8 9734 1 1 41 GLU HB2 H 1.812 -2.860 1.336 1.00 . A A . 41 GLU HB2 1 1
8 9735 1 1 41 GLU HB3 H 0.740 -2.120 2.515 1.00 . A A . 41 GLU HB3 1 1
8 9736 1 1 41 GLU HG2 H -0.153 -4.274 2.345 1.00 . A A . 41 GLU HG2 1 1
8 9737 1 1 41 GLU HG3 H -1.135 -3.389 1.178 1.00 . A A . 41 GLU HG3 1 1
8 9738 1 1 41 GLU N N -0.009 -2.230 -0.678 1.00 . A A . 41 GLU N 1 1
8 9739 1 1 41 GLU O O 2.761 -0.887 0.488 1.00 . A A . 41 GLU O 1 1
8 9740 1 1 41 GLU OE1 O 1.554 -4.814 0.161 1.00 . A A . 41 GLU OE1 1 1
8 9741 1 1 41 GLU OE2 O -0.481 -5.187 -0.428 1.00 . A A . 41 GLU OE2 1 1
8 9742 1 1 42 LEU C C 2.854 2.278 0.580 1.00 . A A . 42 LEU C 1 1
8 9743 1 1 42 LEU CA C 2.524 1.495 -0.696 1.00 . A A . 42 LEU CA 1 1
8 9744 1 1 42 LEU CB C 2.026 2.454 -1.788 1.00 . A A . 42 LEU CB 1 1
8 9745 1 1 42 LEU CD1 C -0.405 2.201 -2.305 1.00 . A A . 42 LEU CD1 1 1
8 9746 1 1 42 LEU CD2 C 1.273 2.158 -4.143 1.00 . A A . 42 LEU CD2 1 1
8 9747 1 1 42 LEU CG C 1.006 1.761 -2.695 1.00 . A A . 42 LEU CG 1 1
8 9748 1 1 42 LEU H H 0.482 0.828 -0.635 1.00 . A A . 42 LEU H 1 1
8 9749 1 1 42 LEU HA H 3.380 0.941 -1.041 1.00 . A A . 42 LEU HA 1 1
8 9750 1 1 42 LEU HB2 H 1.564 3.313 -1.323 1.00 . A A . 42 LEU HB2 1 1
8 9751 1 1 42 LEU HB3 H 2.866 2.781 -2.383 1.00 . A A . 42 LEU HB3 1 1
8 9752 1 1 42 LEU HD11 H -0.432 2.428 -1.250 1.00 . A A . 42 LEU HD11 1 1
8 9753 1 1 42 LEU HD12 H -0.675 3.082 -2.870 1.00 . A A . 42 LEU HD12 1 1
8 9754 1 1 42 LEU HD13 H -1.103 1.406 -2.522 1.00 . A A . 42 LEU HD13 1 1
8 9755 1 1 42 LEU HD21 H 2.296 2.485 -4.237 1.00 . A A . 42 LEU HD21 1 1
8 9756 1 1 42 LEU HD22 H 1.101 1.309 -4.787 1.00 . A A . 42 LEU HD22 1 1
8 9757 1 1 42 LEU HD23 H 0.612 2.962 -4.424 1.00 . A A . 42 LEU HD23 1 1
8 9758 1 1 42 LEU HG H 1.094 0.690 -2.588 1.00 . A A . 42 LEU HG 1 1
8 9759 1 1 42 LEU N N 1.396 0.574 -0.404 1.00 . A A . 42 LEU N 1 1
8 9760 1 1 42 LEU O O 2.367 1.962 1.647 1.00 . A A . 42 LEU O 1 1
8 9761 1 1 43 GLY C C 5.289 4.866 1.541 1.00 . A A . 43 GLY C 1 1
8 9762 1 1 43 GLY CA C 3.980 4.091 1.721 1.00 . A A . 43 GLY CA 1 1
8 9763 1 1 43 GLY H H 4.037 3.552 -0.384 1.00 . A A . 43 GLY H 1 1
8 9764 1 1 43 GLY HA2 H 3.179 4.789 1.912 1.00 . A A . 43 GLY HA2 1 1
8 9765 1 1 43 GLY HA3 H 4.074 3.420 2.561 1.00 . A A . 43 GLY HA3 1 1
8 9766 1 1 43 GLY N N 3.658 3.300 0.488 1.00 . A A . 43 GLY N 1 1
8 9767 1 1 43 GLY O O 5.578 5.375 0.480 1.00 . A A . 43 GLY O 1 1
8 9768 1 1 44 CYS C C 8.543 4.782 2.633 1.00 . A A . 44 CYS C 1 1
8 9769 1 1 44 CYS CA C 7.356 5.729 2.465 1.00 . A A . 44 CYS CA 1 1
8 9770 1 1 44 CYS CB C 7.331 6.730 3.614 1.00 . A A . 44 CYS CB 1 1
8 9771 1 1 44 CYS H H 5.827 4.579 3.434 1.00 . A A . 44 CYS H 1 1
8 9772 1 1 44 CYS HA H 7.409 6.245 1.523 1.00 . A A . 44 CYS HA 1 1
8 9773 1 1 44 CYS HB2 H 7.535 6.215 4.539 1.00 . A A . 44 CYS HB2 1 1
8 9774 1 1 44 CYS HB3 H 8.087 7.472 3.449 1.00 . A A . 44 CYS HB3 1 1
8 9775 1 1 44 CYS N N 6.078 4.977 2.578 1.00 . A A . 44 CYS N 1 1
8 9776 1 1 44 CYS O O 8.410 3.693 3.154 1.00 . A A . 44 CYS O 1 1
8 9777 1 1 44 CYS SG S 5.711 7.531 3.714 1.00 . A A . 44 CYS SG 1 1
8 9778 1 1 45 ALA C C 12.183 5.057 2.019 1.00 . A A . 45 ALA C 1 1
8 9779 1 1 45 ALA CA C 10.892 4.305 2.357 1.00 . A A . 45 ALA CA 1 1
8 9780 1 1 45 ALA CB C 10.666 3.162 1.369 1.00 . A A . 45 ALA CB 1 1
8 9781 1 1 45 ALA H H 9.802 6.064 1.797 1.00 . A A . 45 ALA H 1 1
8 9782 1 1 45 ALA HA H 10.935 3.922 3.356 1.00 . A A . 45 ALA HA 1 1
8 9783 1 1 45 ALA HB1 H 9.819 3.392 0.740 1.00 . A A . 45 ALA HB1 1 1
8 9784 1 1 45 ALA HB2 H 11.546 3.038 0.756 1.00 . A A . 45 ALA HB2 1 1
8 9785 1 1 45 ALA HB3 H 10.474 2.249 1.912 1.00 . A A . 45 ALA HB3 1 1
8 9786 1 1 45 ALA N N 9.708 5.187 2.206 1.00 . A A . 45 ALA N 1 1
8 9787 1 1 45 ALA O O 12.205 5.929 1.171 1.00 . A A . 45 ALA O 1 1
8 9788 1 1 46 ALA C C 15.064 4.950 1.009 1.00 . A A . 46 ALA C 1 1
8 9789 1 1 46 ALA CA C 14.558 5.390 2.384 1.00 . A A . 46 ALA CA 1 1
8 9790 1 1 46 ALA CB C 15.506 4.916 3.486 1.00 . A A . 46 ALA CB 1 1
8 9791 1 1 46 ALA H H 13.221 4.001 3.344 1.00 . A A . 46 ALA H 1 1
8 9792 1 1 46 ALA HA H 14.445 6.459 2.427 1.00 . A A . 46 ALA HA 1 1
8 9793 1 1 46 ALA HB1 H 15.375 3.855 3.641 1.00 . A A . 46 ALA HB1 1 1
8 9794 1 1 46 ALA HB2 H 16.527 5.113 3.193 1.00 . A A . 46 ALA HB2 1 1
8 9795 1 1 46 ALA HB3 H 15.286 5.443 4.402 1.00 . A A . 46 ALA HB3 1 1
8 9796 1 1 46 ALA N N 13.262 4.713 2.671 1.00 . A A . 46 ALA N 1 1
8 9797 1 1 46 ALA O O 15.748 5.678 0.317 1.00 . A A . 46 ALA O 1 1
8 9798 1 1 47 THR C C 14.354 1.959 -1.016 1.00 . A A . 47 THR C 1 1
8 9799 1 1 47 THR CA C 15.148 3.229 -0.709 1.00 . A A . 47 THR CA 1 1
8 9800 1 1 47 THR CB C 16.634 2.911 -0.557 1.00 . A A . 47 THR CB 1 1
8 9801 1 1 47 THR CG2 C 17.463 3.964 -1.295 1.00 . A A . 47 THR CG2 1 1
8 9802 1 1 47 THR H H 14.160 3.201 1.199 1.00 . A A . 47 THR H 1 1
8 9803 1 1 47 THR HA H 15.002 3.965 -1.480 1.00 . A A . 47 THR HA 1 1
8 9804 1 1 47 THR HB H 16.836 1.942 -0.981 1.00 . A A . 47 THR HB 1 1
8 9805 1 1 47 THR HG1 H 17.209 3.810 1.069 1.00 . A A . 47 THR HG1 1 1
8 9806 1 1 47 THR HG21 H 17.127 4.034 -2.319 1.00 . A A . 47 THR HG21 1 1
8 9807 1 1 47 THR HG22 H 17.343 4.921 -0.811 1.00 . A A . 47 THR HG22 1 1
8 9808 1 1 47 THR HG23 H 18.505 3.680 -1.277 1.00 . A A . 47 THR HG23 1 1
8 9809 1 1 47 THR N N 14.717 3.757 0.616 1.00 . A A . 47 THR N 1 1
8 9810 1 1 47 THR O O 14.238 1.087 -0.182 1.00 . A A . 47 THR O 1 1
8 9811 1 1 47 THR OG1 O 16.982 2.911 0.820 1.00 . A A . 47 THR OG1 1 1
8 9812 1 1 48 CYS C C 13.624 -0.622 -1.974 1.00 . A A . 48 CYS C 1 1
8 9813 1 1 48 CYS CA C 12.990 0.649 -2.553 1.00 . A A . 48 CYS CA 1 1
8 9814 1 1 48 CYS CB C 13.008 0.611 -4.082 1.00 . A A . 48 CYS CB 1 1
8 9815 1 1 48 CYS H H 13.901 2.583 -2.846 1.00 . A A . 48 CYS H 1 1
8 9816 1 1 48 CYS HA H 11.976 0.757 -2.201 1.00 . A A . 48 CYS HA 1 1
8 9817 1 1 48 CYS HB2 H 13.808 1.237 -4.448 1.00 . A A . 48 CYS HB2 1 1
8 9818 1 1 48 CYS HB3 H 13.165 -0.405 -4.415 1.00 . A A . 48 CYS HB3 1 1
8 9819 1 1 48 CYS N N 13.798 1.857 -2.196 1.00 . A A . 48 CYS N 1 1
8 9820 1 1 48 CYS O O 14.494 -1.216 -2.580 1.00 . A A . 48 CYS O 1 1
8 9821 1 1 48 CYS SG S 11.427 1.218 -4.725 1.00 . A A . 48 CYS SG 1 1
8 9822 1 1 49 PRO C C 12.768 -3.388 -0.373 1.00 . A A . 49 PRO C 1 1
8 9823 1 1 49 PRO CA C 13.672 -2.181 -0.104 1.00 . A A . 49 PRO CA 1 1
8 9824 1 1 49 PRO CB C 13.570 -1.764 1.360 1.00 . A A . 49 PRO CB 1 1
8 9825 1 1 49 PRO CD C 12.133 -0.329 -0.009 1.00 . A A . 49 PRO CD 1 1
8 9826 1 1 49 PRO CG C 12.486 -0.715 1.412 1.00 . A A . 49 PRO CG 1 1
8 9827 1 1 49 PRO HA H 14.696 -2.387 -0.366 1.00 . A A . 49 PRO HA 1 1
8 9828 1 1 49 PRO HB2 H 13.300 -2.615 1.972 1.00 . A A . 49 PRO HB2 1 1
8 9829 1 1 49 PRO HB3 H 14.504 -1.343 1.695 1.00 . A A . 49 PRO HB3 1 1
8 9830 1 1 49 PRO HD2 H 11.151 -0.702 -0.270 1.00 . A A . 49 PRO HD2 1 1
8 9831 1 1 49 PRO HD3 H 12.184 0.740 -0.140 1.00 . A A . 49 PRO HD3 1 1
8 9832 1 1 49 PRO HG2 H 11.615 -1.115 1.910 1.00 . A A . 49 PRO HG2 1 1
8 9833 1 1 49 PRO HG3 H 12.844 0.154 1.943 1.00 . A A . 49 PRO HG3 1 1
8 9834 1 1 49 PRO N N 13.164 -0.988 -0.804 1.00 . A A . 49 PRO N 1 1
8 9835 1 1 49 PRO O O 11.798 -3.297 -1.095 1.00 . A A . 49 PRO O 1 1
8 9836 1 1 50 SER C C 12.208 -6.153 -1.454 1.00 . A A . 50 SER C 1 1
8 9837 1 1 50 SER CA C 12.220 -5.723 0.018 1.00 . A A . 50 SER CA 1 1
8 9838 1 1 50 SER CB C 10.821 -5.294 0.457 1.00 . A A . 50 SER CB 1 1
8 9839 1 1 50 SER H H 13.852 -4.558 0.809 1.00 . A A . 50 SER H 1 1
8 9840 1 1 50 SER HA H 12.565 -6.532 0.642 1.00 . A A . 50 SER HA 1 1
8 9841 1 1 50 SER HB2 H 10.332 -4.778 -0.351 1.00 . A A . 50 SER HB2 1 1
8 9842 1 1 50 SER HB3 H 10.245 -6.170 0.724 1.00 . A A . 50 SER HB3 1 1
8 9843 1 1 50 SER HG H 10.672 -3.541 1.288 1.00 . A A . 50 SER HG 1 1
8 9844 1 1 50 SER N N 13.071 -4.512 0.219 1.00 . A A . 50 SER N 1 1
8 9845 1 1 50 SER O O 11.455 -7.021 -1.847 1.00 . A A . 50 SER O 1 1
8 9846 1 1 50 SER OG O 10.927 -4.421 1.574 1.00 . A A . 50 SER OG 1 1
8 9847 1 1 51 LYS C C 14.170 -6.975 -3.954 1.00 . A A . 51 LYS C 1 1
8 9848 1 1 51 LYS CA C 13.061 -5.949 -3.709 1.00 . A A . 51 LYS CA 1 1
8 9849 1 1 51 LYS CB C 13.356 -4.651 -4.464 1.00 . A A . 51 LYS CB 1 1
8 9850 1 1 51 LYS CD C 12.672 -4.347 -6.848 1.00 . A A . 51 LYS CD 1 1
8 9851 1 1 51 LYS CE C 11.965 -5.472 -7.607 1.00 . A A . 51 LYS CE 1 1
8 9852 1 1 51 LYS CG C 12.188 -4.324 -5.397 1.00 . A A . 51 LYS CG 1 1
8 9853 1 1 51 LYS H H 13.639 -4.865 -1.938 1.00 . A A . 51 LYS H 1 1
8 9854 1 1 51 LYS HA H 12.105 -6.344 -4.012 1.00 . A A . 51 LYS HA 1 1
8 9855 1 1 51 LYS HB2 H 13.490 -3.846 -3.757 1.00 . A A . 51 LYS HB2 1 1
8 9856 1 1 51 LYS HB3 H 14.256 -4.772 -5.048 1.00 . A A . 51 LYS HB3 1 1
8 9857 1 1 51 LYS HD2 H 12.448 -3.400 -7.317 1.00 . A A . 51 LYS HD2 1 1
8 9858 1 1 51 LYS HD3 H 13.738 -4.516 -6.869 1.00 . A A . 51 LYS HD3 1 1
8 9859 1 1 51 LYS HE2 H 12.323 -6.435 -7.268 1.00 . A A . 51 LYS HE2 1 1
8 9860 1 1 51 LYS HE3 H 10.896 -5.400 -7.479 1.00 . A A . 51 LYS HE3 1 1
8 9861 1 1 51 LYS HG2 H 11.406 -5.058 -5.265 1.00 . A A . 51 LYS HG2 1 1
8 9862 1 1 51 LYS HG3 H 11.804 -3.343 -5.163 1.00 . A A . 51 LYS HG3 1 1
8 9863 1 1 51 LYS HZ1 H 13.253 -4.791 -9.093 1.00 . A A . 51 LYS HZ1 1 1
8 9864 1 1 51 LYS HZ2 H 12.365 -6.170 -9.526 1.00 . A A . 51 LYS HZ2 1 1
8 9865 1 1 51 LYS HZ3 H 11.606 -4.651 -9.485 1.00 . A A . 51 LYS HZ3 1 1
8 9866 1 1 51 LYS N N 13.035 -5.560 -2.269 1.00 . A A . 51 LYS N 1 1
8 9867 1 1 51 LYS NZ N 12.324 -5.255 -9.036 1.00 . A A . 51 LYS NZ 1 1
8 9868 1 1 51 LYS O O 15.288 -6.625 -4.273 1.00 . A A . 51 LYS O 1 1
8 9869 1 1 52 LYS C C 14.336 -10.682 -4.040 1.00 . A A . 52 LYS C 1 1
8 9870 1 1 52 LYS CA C 14.930 -9.268 -4.028 1.00 . A A . 52 LYS CA 1 1
8 9871 1 1 52 LYS CB C 15.894 -9.104 -2.853 1.00 . A A . 52 LYS CB 1 1
8 9872 1 1 52 LYS CD C 18.393 -9.084 -2.900 1.00 . A A . 52 LYS CD 1 1
8 9873 1 1 52 LYS CE C 18.892 -8.555 -1.553 1.00 . A A . 52 LYS CE 1 1
8 9874 1 1 52 LYS CG C 17.129 -8.325 -3.310 1.00 . A A . 52 LYS CG 1 1
8 9875 1 1 52 LYS H H 12.970 -8.507 -3.543 1.00 . A A . 52 LYS H 1 1
8 9876 1 1 52 LYS HA H 15.450 -9.074 -4.953 1.00 . A A . 52 LYS HA 1 1
8 9877 1 1 52 LYS HB2 H 15.401 -8.564 -2.057 1.00 . A A . 52 LYS HB2 1 1
8 9878 1 1 52 LYS HB3 H 16.196 -10.077 -2.496 1.00 . A A . 52 LYS HB3 1 1
8 9879 1 1 52 LYS HD2 H 18.168 -10.137 -2.814 1.00 . A A . 52 LYS HD2 1 1
8 9880 1 1 52 LYS HD3 H 19.159 -8.939 -3.647 1.00 . A A . 52 LYS HD3 1 1
8 9881 1 1 52 LYS HE2 H 19.957 -8.371 -1.595 1.00 . A A . 52 LYS HE2 1 1
8 9882 1 1 52 LYS HE3 H 18.363 -7.655 -1.283 1.00 . A A . 52 LYS HE3 1 1
8 9883 1 1 52 LYS HG2 H 17.107 -8.215 -4.385 1.00 . A A . 52 LYS HG2 1 1
8 9884 1 1 52 LYS HG3 H 17.132 -7.350 -2.848 1.00 . A A . 52 LYS HG3 1 1
8 9885 1 1 52 LYS HZ1 H 17.577 -9.876 -0.625 1.00 . A A . 52 LYS HZ1 1 1
8 9886 1 1 52 LYS HZ2 H 19.152 -10.481 -0.807 1.00 . A A . 52 LYS HZ2 1 1
8 9887 1 1 52 LYS HZ3 H 18.823 -9.315 0.384 1.00 . A A . 52 LYS HZ3 1 1
8 9888 1 1 52 LYS N N 13.876 -8.239 -3.803 1.00 . A A . 52 LYS N 1 1
8 9889 1 1 52 LYS NZ N 18.588 -9.639 -0.577 1.00 . A A . 52 LYS NZ 1 1
8 9890 1 1 52 LYS O O 14.433 -11.383 -5.028 1.00 . A A . 52 LYS O 1 1
8 9891 1 1 53 PRO C C 11.875 -12.550 -3.630 1.00 . A A . 53 PRO C 1 1
8 9892 1 1 53 PRO CA C 13.168 -12.424 -2.816 1.00 . A A . 53 PRO CA 1 1
8 9893 1 1 53 PRO CB C 12.881 -12.565 -1.324 1.00 . A A . 53 PRO CB 1 1
8 9894 1 1 53 PRO CD C 13.595 -10.290 -1.696 1.00 . A A . 53 PRO CD 1 1
8 9895 1 1 53 PRO CG C 12.732 -11.164 -0.824 1.00 . A A . 53 PRO CG 1 1
8 9896 1 1 53 PRO HA H 13.880 -13.173 -3.121 1.00 . A A . 53 PRO HA 1 1
8 9897 1 1 53 PRO HB2 H 11.966 -13.121 -1.169 1.00 . A A . 53 PRO HB2 1 1
8 9898 1 1 53 PRO HB3 H 13.706 -13.049 -0.825 1.00 . A A . 53 PRO HB3 1 1
8 9899 1 1 53 PRO HD2 H 13.097 -9.352 -1.894 1.00 . A A . 53 PRO HD2 1 1
8 9900 1 1 53 PRO HD3 H 14.554 -10.123 -1.232 1.00 . A A . 53 PRO HD3 1 1
8 9901 1 1 53 PRO HG2 H 11.698 -10.856 -0.896 1.00 . A A . 53 PRO HG2 1 1
8 9902 1 1 53 PRO HG3 H 13.067 -11.099 0.199 1.00 . A A . 53 PRO HG3 1 1
8 9903 1 1 53 PRO N N 13.757 -11.067 -2.932 1.00 . A A . 53 PRO N 1 1
8 9904 1 1 53 PRO O O 11.889 -12.943 -4.779 1.00 . A A . 53 PRO O 1 1
8 9905 1 1 54 TYR C C 8.513 -11.213 -3.422 1.00 . A A . 54 TYR C 1 1
8 9906 1 1 54 TYR CA C 9.455 -12.373 -3.763 1.00 . A A . 54 TYR CA 1 1
8 9907 1 1 54 TYR CB C 8.840 -13.709 -3.301 1.00 . A A . 54 TYR CB 1 1
8 9908 1 1 54 TYR CD1 C 9.332 -13.241 -0.869 1.00 . A A . 54 TYR CD1 1 1
8 9909 1 1 54 TYR CD2 C 10.012 -15.371 -1.805 1.00 . A A . 54 TYR CD2 1 1
8 9910 1 1 54 TYR CE1 C 9.866 -13.614 0.369 1.00 . A A . 54 TYR CE1 1 1
8 9911 1 1 54 TYR CE2 C 10.547 -15.744 -0.567 1.00 . A A . 54 TYR CE2 1 1
8 9912 1 1 54 TYR CG C 9.404 -14.119 -1.956 1.00 . A A . 54 TYR CG 1 1
8 9913 1 1 54 TYR CZ C 10.474 -14.865 0.521 1.00 . A A . 54 TYR CZ 1 1
8 9914 1 1 54 TYR H H 10.767 -11.944 -2.101 1.00 . A A . 54 TYR H 1 1
8 9915 1 1 54 TYR HA H 9.630 -12.405 -4.827 1.00 . A A . 54 TYR HA 1 1
8 9916 1 1 54 TYR HB2 H 7.769 -13.597 -3.218 1.00 . A A . 54 TYR HB2 1 1
8 9917 1 1 54 TYR HB3 H 9.062 -14.474 -4.030 1.00 . A A . 54 TYR HB3 1 1
8 9918 1 1 54 TYR HD1 H 8.862 -12.276 -0.985 1.00 . A A . 54 TYR HD1 1 1
8 9919 1 1 54 TYR HD2 H 10.068 -16.049 -2.644 1.00 . A A . 54 TYR HD2 1 1
8 9920 1 1 54 TYR HE1 H 9.813 -12.933 1.206 1.00 . A A . 54 TYR HE1 1 1
8 9921 1 1 54 TYR HE2 H 11.016 -16.710 -0.450 1.00 . A A . 54 TYR HE2 1 1
8 9922 1 1 54 TYR HH H 10.631 -16.087 1.979 1.00 . A A . 54 TYR HH 1 1
8 9923 1 1 54 TYR N N 10.756 -12.243 -3.032 1.00 . A A . 54 TYR N 1 1
8 9924 1 1 54 TYR O O 7.391 -11.162 -3.885 1.00 . A A . 54 TYR O 1 1
8 9925 1 1 54 TYR OH O 11.002 -15.233 1.741 1.00 . A A . 54 TYR OH 1 1
8 9926 1 1 55 GLU C C 7.858 -8.241 -3.490 1.00 . A A . 55 GLU C 1 1
8 9927 1 1 55 GLU CA C 8.063 -9.138 -2.265 1.00 . A A . 55 GLU CA 1 1
8 9928 1 1 55 GLU CB C 8.814 -8.382 -1.167 1.00 . A A . 55 GLU CB 1 1
8 9929 1 1 55 GLU CD C 9.836 -9.071 1.007 1.00 . A A . 55 GLU CD 1 1
8 9930 1 1 55 GLU CG C 8.546 -9.046 0.185 1.00 . A A . 55 GLU CG 1 1
8 9931 1 1 55 GLU H H 9.857 -10.334 -2.253 1.00 . A A . 55 GLU H 1 1
8 9932 1 1 55 GLU HA H 7.113 -9.492 -1.889 1.00 . A A . 55 GLU HA 1 1
8 9933 1 1 55 GLU HB2 H 9.874 -8.404 -1.376 1.00 . A A . 55 GLU HB2 1 1
8 9934 1 1 55 GLU HB3 H 8.473 -7.358 -1.137 1.00 . A A . 55 GLU HB3 1 1
8 9935 1 1 55 GLU HG2 H 7.790 -8.486 0.717 1.00 . A A . 55 GLU HG2 1 1
8 9936 1 1 55 GLU HG3 H 8.202 -10.057 0.029 1.00 . A A . 55 GLU HG3 1 1
8 9937 1 1 55 GLU N N 8.950 -10.283 -2.620 1.00 . A A . 55 GLU N 1 1
8 9938 1 1 55 GLU O O 8.786 -7.947 -4.216 1.00 . A A . 55 GLU O 1 1
8 9939 1 1 55 GLU OE1 O 10.849 -8.621 0.496 1.00 . A A . 55 GLU OE1 1 1
8 9940 1 1 55 GLU OE2 O 9.790 -9.538 2.132 1.00 . A A . 55 GLU OE2 1 1
8 9941 1 1 56 GLU C C 6.348 -5.466 -4.440 1.00 . A A . 56 GLU C 1 1
8 9942 1 1 56 GLU CA C 6.394 -6.922 -4.898 1.00 . A A . 56 GLU CA 1 1
8 9943 1 1 56 GLU CB C 5.031 -7.365 -5.434 1.00 . A A . 56 GLU CB 1 1
8 9944 1 1 56 GLU CD C 5.238 -5.675 -7.264 1.00 . A A . 56 GLU CD 1 1
8 9945 1 1 56 GLU CG C 4.981 -7.150 -6.948 1.00 . A A . 56 GLU CG 1 1
8 9946 1 1 56 GLU H H 5.915 -8.045 -3.124 1.00 . A A . 56 GLU H 1 1
8 9947 1 1 56 GLU HA H 7.154 -7.061 -5.651 1.00 . A A . 56 GLU HA 1 1
8 9948 1 1 56 GLU HB2 H 4.882 -8.413 -5.214 1.00 . A A . 56 GLU HB2 1 1
8 9949 1 1 56 GLU HB3 H 4.253 -6.784 -4.964 1.00 . A A . 56 GLU HB3 1 1
8 9950 1 1 56 GLU HG2 H 5.737 -7.758 -7.423 1.00 . A A . 56 GLU HG2 1 1
8 9951 1 1 56 GLU HG3 H 4.007 -7.431 -7.320 1.00 . A A . 56 GLU HG3 1 1
8 9952 1 1 56 GLU N N 6.651 -7.802 -3.723 1.00 . A A . 56 GLU N 1 1
8 9953 1 1 56 GLU O O 5.313 -4.957 -4.061 1.00 . A A . 56 GLU O 1 1
8 9954 1 1 56 GLU OE1 O 6.392 -5.320 -7.440 1.00 . A A . 56 GLU OE1 1 1
8 9955 1 1 56 GLU OE2 O 4.277 -4.927 -7.323 1.00 . A A . 56 GLU OE2 1 1
8 9956 1 1 57 VAL C C 8.078 -2.457 -5.054 1.00 . A A . 57 VAL C 1 1
8 9957 1 1 57 VAL CA C 7.477 -3.378 -3.991 1.00 . A A . 57 VAL CA 1 1
8 9958 1 1 57 VAL CB C 8.339 -3.388 -2.732 1.00 . A A . 57 VAL CB 1 1
8 9959 1 1 57 VAL CG1 C 9.617 -4.182 -2.997 1.00 . A A . 57 VAL CG1 1 1
8 9960 1 1 57 VAL CG2 C 8.697 -1.951 -2.348 1.00 . A A . 57 VAL CG2 1 1
8 9961 1 1 57 VAL H H 8.294 -5.223 -4.749 1.00 . A A . 57 VAL H 1 1
8 9962 1 1 57 VAL HA H 6.479 -3.062 -3.746 1.00 . A A . 57 VAL HA 1 1
8 9963 1 1 57 VAL HB H 7.791 -3.853 -1.925 1.00 . A A . 57 VAL HB 1 1
8 9964 1 1 57 VAL HG11 H 10.154 -3.736 -3.820 1.00 . A A . 57 VAL HG11 1 1
8 9965 1 1 57 VAL HG12 H 10.235 -4.171 -2.115 1.00 . A A . 57 VAL HG12 1 1
8 9966 1 1 57 VAL HG13 H 9.361 -5.202 -3.243 1.00 . A A . 57 VAL HG13 1 1
8 9967 1 1 57 VAL HG21 H 9.211 -1.476 -3.170 1.00 . A A . 57 VAL HG21 1 1
8 9968 1 1 57 VAL HG22 H 7.793 -1.403 -2.124 1.00 . A A . 57 VAL HG22 1 1
8 9969 1 1 57 VAL HG23 H 9.338 -1.959 -1.478 1.00 . A A . 57 VAL HG23 1 1
8 9970 1 1 57 VAL N N 7.465 -4.794 -4.451 1.00 . A A . 57 VAL N 1 1
8 9971 1 1 57 VAL O O 8.855 -2.875 -5.890 1.00 . A A . 57 VAL O 1 1
8 9972 1 1 58 THR C C 8.524 1.106 -5.331 1.00 . A A . 58 THR C 1 1
8 9973 1 1 58 THR CA C 8.267 -0.236 -6.015 1.00 . A A . 58 THR CA 1 1
8 9974 1 1 58 THR CB C 7.181 -0.103 -7.086 1.00 . A A . 58 THR CB 1 1
8 9975 1 1 58 THR CG2 C 7.665 -0.748 -8.386 1.00 . A A . 58 THR CG2 1 1
8 9976 1 1 58 THR H H 7.104 -0.885 -4.327 1.00 . A A . 58 THR H 1 1
8 9977 1 1 58 THR HA H 9.176 -0.617 -6.453 1.00 . A A . 58 THR HA 1 1
8 9978 1 1 58 THR HB H 6.976 0.941 -7.263 1.00 . A A . 58 THR HB 1 1
8 9979 1 1 58 THR HG1 H 6.116 -1.698 -6.760 1.00 . A A . 58 THR HG1 1 1
8 9980 1 1 58 THR HG21 H 8.729 -0.592 -8.491 1.00 . A A . 58 THR HG21 1 1
8 9981 1 1 58 THR HG22 H 7.457 -1.807 -8.362 1.00 . A A . 58 THR HG22 1 1
8 9982 1 1 58 THR HG23 H 7.152 -0.300 -9.224 1.00 . A A . 58 THR HG23 1 1
8 9983 1 1 58 THR N N 7.724 -1.201 -5.020 1.00 . A A . 58 THR N 1 1
8 9984 1 1 58 THR O O 8.529 1.201 -4.120 1.00 . A A . 58 THR O 1 1
8 9985 1 1 58 THR OG1 O 5.996 -0.752 -6.647 1.00 . A A . 58 THR OG1 1 1
8 9986 1 1 59 CYS C C 8.049 4.532 -6.018 1.00 . A A . 59 CYS C 1 1
8 9987 1 1 59 CYS CA C 8.975 3.472 -5.453 1.00 . A A . 59 CYS CA 1 1
8 9988 1 1 59 CYS CB C 10.398 3.856 -5.818 1.00 . A A . 59 CYS CB 1 1
8 9989 1 1 59 CYS H H 8.716 2.060 -7.063 1.00 . A A . 59 CYS H 1 1
8 9990 1 1 59 CYS HA H 8.877 3.409 -4.384 1.00 . A A . 59 CYS HA 1 1
8 9991 1 1 59 CYS HB2 H 10.642 3.442 -6.778 1.00 . A A . 59 CYS HB2 1 1
8 9992 1 1 59 CYS HB3 H 10.460 4.939 -5.869 1.00 . A A . 59 CYS HB3 1 1
8 9993 1 1 59 CYS N N 8.729 2.147 -6.087 1.00 . A A . 59 CYS N 1 1
8 9994 1 1 59 CYS O O 7.310 4.310 -6.957 1.00 . A A . 59 CYS O 1 1
8 9995 1 1 59 CYS SG S 11.553 3.230 -4.567 1.00 . A A . 59 CYS SG 1 1
8 9996 1 1 60 CYS C C 7.745 8.127 -5.286 1.00 . A A . 60 CYS C 1 1
8 9997 1 1 60 CYS CA C 7.306 6.825 -5.971 1.00 . A A . 60 CYS CA 1 1
8 9998 1 1 60 CYS CB C 5.843 6.420 -5.672 1.00 . A A . 60 CYS CB 1 1
8 9999 1 1 60 CYS H H 8.765 5.842 -4.736 1.00 . A A . 60 CYS H 1 1
8 10000 1 1 60 CYS HA H 7.455 6.906 -7.032 1.00 . A A . 60 CYS HA 1 1
8 10001 1 1 60 CYS HB2 H 5.338 6.225 -6.605 1.00 . A A . 60 CYS HB2 1 1
8 10002 1 1 60 CYS HB3 H 5.848 5.513 -5.084 1.00 . A A . 60 CYS HB3 1 1
8 10003 1 1 60 CYS N N 8.130 5.700 -5.467 1.00 . A A . 60 CYS N 1 1
8 10004 1 1 60 CYS O O 7.508 8.337 -4.114 1.00 . A A . 60 CYS O 1 1
8 10005 1 1 60 CYS SG S 4.924 7.710 -4.771 1.00 . A A . 60 CYS SG 1 1
8 10006 1 1 61 SER C C 8.043 11.467 -5.905 1.00 . A A . 61 SER C 1 1
8 10007 1 1 61 SER CA C 8.868 10.275 -5.401 1.00 . A A . 61 SER CA 1 1
8 10008 1 1 61 SER CB C 10.322 10.411 -5.849 1.00 . A A . 61 SER CB 1 1
8 10009 1 1 61 SER H H 8.589 8.805 -6.953 1.00 . A A . 61 SER H 1 1
8 10010 1 1 61 SER HA H 8.825 10.213 -4.324 1.00 . A A . 61 SER HA 1 1
8 10011 1 1 61 SER HB2 H 10.788 11.228 -5.325 1.00 . A A . 61 SER HB2 1 1
8 10012 1 1 61 SER HB3 H 10.853 9.494 -5.627 1.00 . A A . 61 SER HB3 1 1
8 10013 1 1 61 SER HG H 11.163 11.160 -7.436 1.00 . A A . 61 SER HG 1 1
8 10014 1 1 61 SER N N 8.398 8.997 -6.011 1.00 . A A . 61 SER N 1 1
8 10015 1 1 61 SER O O 8.227 12.583 -5.461 1.00 . A A . 61 SER O 1 1
8 10016 1 1 61 SER OG O 10.360 10.669 -7.247 1.00 . A A . 61 SER OG 1 1
8 10017 1 1 62 THR C C 5.169 12.697 -6.386 1.00 . A A . 62 THR C 1 1
8 10018 1 1 62 THR CA C 6.330 12.400 -7.339 1.00 . A A . 62 THR CA 1 1
8 10019 1 1 62 THR CB C 5.801 11.944 -8.699 1.00 . A A . 62 THR CB 1 1
8 10020 1 1 62 THR CG2 C 5.856 13.111 -9.686 1.00 . A A . 62 THR CG2 1 1
8 10021 1 1 62 THR H H 6.997 10.352 -7.187 1.00 . A A . 62 THR H 1 1
8 10022 1 1 62 THR HA H 6.950 13.274 -7.460 1.00 . A A . 62 THR HA 1 1
8 10023 1 1 62 THR HB H 4.779 11.615 -8.597 1.00 . A A . 62 THR HB 1 1
8 10024 1 1 62 THR HG1 H 6.151 10.489 -9.941 1.00 . A A . 62 THR HG1 1 1
8 10025 1 1 62 THR HG21 H 6.437 13.916 -9.259 1.00 . A A . 62 THR HG21 1 1
8 10026 1 1 62 THR HG22 H 6.318 12.783 -10.606 1.00 . A A . 62 THR HG22 1 1
8 10027 1 1 62 THR HG23 H 4.854 13.458 -9.890 1.00 . A A . 62 THR HG23 1 1
8 10028 1 1 62 THR N N 7.140 11.255 -6.829 1.00 . A A . 62 THR N 1 1
8 10029 1 1 62 THR O O 5.020 12.068 -5.358 1.00 . A A . 62 THR O 1 1
8 10030 1 1 62 THR OG1 O 6.598 10.873 -9.183 1.00 . A A . 62 THR OG1 1 1
8 10031 1 1 63 ASP C C 2.121 12.897 -5.949 1.00 . A A . 63 ASP C 1 1
8 10032 1 1 63 ASP CA C 3.192 13.984 -5.836 1.00 . A A . 63 ASP CA 1 1
8 10033 1 1 63 ASP CB C 2.661 15.319 -6.360 1.00 . A A . 63 ASP CB 1 1
8 10034 1 1 63 ASP CG C 3.581 16.451 -5.900 1.00 . A A . 63 ASP CG 1 1
8 10035 1 1 63 ASP H H 4.481 14.146 -7.556 1.00 . A A . 63 ASP H 1 1
8 10036 1 1 63 ASP HA H 3.518 14.091 -4.814 1.00 . A A . 63 ASP HA 1 1
8 10037 1 1 63 ASP HB2 H 2.631 15.294 -7.440 1.00 . A A . 63 ASP HB2 1 1
8 10038 1 1 63 ASP HB3 H 1.667 15.487 -5.976 1.00 . A A . 63 ASP HB3 1 1
8 10039 1 1 63 ASP N N 4.344 13.651 -6.721 1.00 . A A . 63 ASP N 1 1
8 10040 1 1 63 ASP O O 1.655 12.585 -7.026 1.00 . A A . 63 ASP O 1 1
8 10041 1 1 63 ASP OD1 O 4.773 16.213 -5.796 1.00 . A A . 63 ASP OD1 1 1
8 10042 1 1 63 ASP OD2 O 3.078 17.536 -5.660 1.00 . A A . 63 ASP OD2 1 1
8 10043 1 1 64 LYS C C 1.064 10.232 -5.998 1.00 . A A . 64 LYS C 1 1
8 10044 1 1 64 LYS CA C 0.697 11.242 -4.909 1.00 . A A . 64 LYS CA 1 1
8 10045 1 1 64 LYS CB C -0.602 11.967 -5.260 1.00 . A A . 64 LYS CB 1 1
8 10046 1 1 64 LYS CD C -3.075 11.727 -5.499 1.00 . A A . 64 LYS CD 1 1
8 10047 1 1 64 LYS CE C -4.040 10.781 -6.217 1.00 . A A . 64 LYS CE 1 1
8 10048 1 1 64 LYS CG C -1.774 10.987 -5.182 1.00 . A A . 64 LYS CG 1 1
8 10049 1 1 64 LYS H H 2.123 12.573 -3.989 1.00 . A A . 64 LYS H 1 1
8 10050 1 1 64 LYS HA H 0.604 10.752 -3.952 1.00 . A A . 64 LYS HA 1 1
8 10051 1 1 64 LYS HB2 H -0.762 12.777 -4.563 1.00 . A A . 64 LYS HB2 1 1
8 10052 1 1 64 LYS HB3 H -0.533 12.363 -6.262 1.00 . A A . 64 LYS HB3 1 1
8 10053 1 1 64 LYS HD2 H -3.525 12.072 -4.580 1.00 . A A . 64 LYS HD2 1 1
8 10054 1 1 64 LYS HD3 H -2.862 12.572 -6.136 1.00 . A A . 64 LYS HD3 1 1
8 10055 1 1 64 LYS HE2 H -3.516 10.218 -6.979 1.00 . A A . 64 LYS HE2 1 1
8 10056 1 1 64 LYS HE3 H -4.509 10.114 -5.511 1.00 . A A . 64 LYS HE3 1 1
8 10057 1 1 64 LYS HG2 H -1.626 10.191 -5.897 1.00 . A A . 64 LYS HG2 1 1
8 10058 1 1 64 LYS HG3 H -1.832 10.573 -4.187 1.00 . A A . 64 LYS HG3 1 1
8 10059 1 1 64 LYS HZ1 H -4.588 12.396 -7.411 1.00 . A A . 64 LYS HZ1 1 1
8 10060 1 1 64 LYS HZ2 H -5.694 11.106 -7.439 1.00 . A A . 64 LYS HZ2 1 1
8 10061 1 1 64 LYS HZ3 H -5.616 12.134 -6.088 1.00 . A A . 64 LYS HZ3 1 1
8 10062 1 1 64 LYS N N 1.732 12.313 -4.849 1.00 . A A . 64 LYS N 1 1
8 10063 1 1 64 LYS NZ N -5.061 11.671 -6.836 1.00 . A A . 64 LYS NZ 1 1
8 10064 1 1 64 LYS O O 0.248 9.860 -6.817 1.00 . A A . 64 LYS O 1 1
8 10065 1 1 65 CYS C C 2.515 7.365 -6.489 1.00 . A A . 65 CYS C 1 1
8 10066 1 1 65 CYS CA C 2.712 8.782 -7.032 1.00 . A A . 65 CYS CA 1 1
8 10067 1 1 65 CYS CB C 4.187 9.063 -7.364 1.00 . A A . 65 CYS CB 1 1
8 10068 1 1 65 CYS H H 2.912 10.085 -5.320 1.00 . A A . 65 CYS H 1 1
8 10069 1 1 65 CYS HA H 2.121 8.912 -7.923 1.00 . A A . 65 CYS HA 1 1
8 10070 1 1 65 CYS HB2 H 4.605 8.208 -7.873 1.00 . A A . 65 CYS HB2 1 1
8 10071 1 1 65 CYS HB3 H 4.244 9.924 -8.015 1.00 . A A . 65 CYS HB3 1 1
8 10072 1 1 65 CYS N N 2.288 9.781 -6.003 1.00 . A A . 65 CYS N 1 1
8 10073 1 1 65 CYS O O 2.994 6.397 -7.046 1.00 . A A . 65 CYS O 1 1
8 10074 1 1 65 CYS SG S 5.143 9.384 -5.866 1.00 . A A . 65 CYS SG 1 1
8 10075 1 1 66 ASN C C 0.054 5.470 -4.996 1.00 . A A . 66 ASN C 1 1
8 10076 1 1 66 ASN CA C 1.531 5.900 -4.816 1.00 . A A . 66 ASN CA 1 1
8 10077 1 1 66 ASN CB C 1.822 6.087 -3.324 1.00 . A A . 66 ASN CB 1 1
8 10078 1 1 66 ASN CG C 3.033 5.254 -2.916 1.00 . A A . 66 ASN CG 1 1
8 10079 1 1 66 ASN H H 1.411 8.037 -4.984 1.00 . A A . 66 ASN H 1 1
8 10080 1 1 66 ASN HA H 2.199 5.168 -5.230 1.00 . A A . 66 ASN HA 1 1
8 10081 1 1 66 ASN HB2 H 2.022 7.130 -3.127 1.00 . A A . 66 ASN HB2 1 1
8 10082 1 1 66 ASN HB3 H 0.964 5.773 -2.750 1.00 . A A . 66 ASN HB3 1 1
8 10083 1 1 66 ASN HD21 H 3.927 5.440 -4.667 1.00 . A A . 66 ASN HD21 1 1
8 10084 1 1 66 ASN HD22 H 4.767 4.525 -3.523 1.00 . A A . 66 ASN HD22 1 1
8 10085 1 1 66 ASN N N 1.792 7.242 -5.405 1.00 . A A . 66 ASN N 1 1
8 10086 1 1 66 ASN ND2 N 3.988 5.056 -3.773 1.00 . A A . 66 ASN ND2 1 1
8 10087 1 1 66 ASN O O -0.453 4.728 -4.179 1.00 . A A . 66 ASN O 1 1
8 10088 1 1 66 ASN OD1 O 3.111 4.783 -1.799 1.00 . A A . 66 ASN OD1 1 1
8 10089 1 1 67 PRO C C -2.179 4.208 -6.853 1.00 . A A . 67 PRO C 1 1
8 10090 1 1 67 PRO CA C -2.041 5.590 -6.215 1.00 . A A . 67 PRO CA 1 1
8 10091 1 1 67 PRO CB C -2.561 6.654 -7.173 1.00 . A A . 67 PRO CB 1 1
8 10092 1 1 67 PRO CD C -0.144 6.856 -7.084 1.00 . A A . 67 PRO CD 1 1
8 10093 1 1 67 PRO CG C -1.361 7.119 -7.935 1.00 . A A . 67 PRO CG 1 1
8 10094 1 1 67 PRO HA H -2.577 5.639 -5.282 1.00 . A A . 67 PRO HA 1 1
8 10095 1 1 67 PRO HB2 H -3.292 6.225 -7.845 1.00 . A A . 67 PRO HB2 1 1
8 10096 1 1 67 PRO HB3 H -2.990 7.477 -6.624 1.00 . A A . 67 PRO HB3 1 1
8 10097 1 1 67 PRO HD2 H 0.632 6.384 -7.671 1.00 . A A . 67 PRO HD2 1 1
8 10098 1 1 67 PRO HD3 H 0.211 7.775 -6.656 1.00 . A A . 67 PRO HD3 1 1
8 10099 1 1 67 PRO HG2 H -1.286 6.574 -8.866 1.00 . A A . 67 PRO HG2 1 1
8 10100 1 1 67 PRO HG3 H -1.441 8.177 -8.135 1.00 . A A . 67 PRO HG3 1 1
8 10101 1 1 67 PRO N N -0.615 5.953 -6.026 1.00 . A A . 67 PRO N 1 1
8 10102 1 1 67 PRO O O -2.091 4.066 -8.056 1.00 . A A . 67 PRO O 1 1
8 10103 1 1 68 HIS C C -3.825 1.876 -7.589 1.00 . A A . 68 HIS C 1 1
8 10104 1 1 68 HIS CA C -2.589 1.845 -6.687 1.00 . A A . 68 HIS CA 1 1
8 10105 1 1 68 HIS CB C -2.756 0.869 -5.519 1.00 . A A . 68 HIS CB 1 1
8 10106 1 1 68 HIS CD2 C -4.397 2.057 -3.855 1.00 . A A . 68 HIS CD2 1 1
8 10107 1 1 68 HIS CE1 C -6.151 0.835 -4.222 1.00 . A A . 68 HIS CE1 1 1
8 10108 1 1 68 HIS CG C -4.047 1.129 -4.801 1.00 . A A . 68 HIS CG 1 1
8 10109 1 1 68 HIS H H -2.512 3.312 -5.107 1.00 . A A . 68 HIS H 1 1
8 10110 1 1 68 HIS HA H -1.713 1.588 -7.264 1.00 . A A . 68 HIS HA 1 1
8 10111 1 1 68 HIS HB2 H -2.754 -0.142 -5.895 1.00 . A A . 68 HIS HB2 1 1
8 10112 1 1 68 HIS HB3 H -1.934 0.995 -4.829 1.00 . A A . 68 HIS HB3 1 1
8 10113 1 1 68 HIS HD1 H -5.254 -0.404 -5.624 1.00 . A A . 68 HIS HD1 1 1
8 10114 1 1 68 HIS HD2 H -3.733 2.806 -3.443 1.00 . A A . 68 HIS HD2 1 1
8 10115 1 1 68 HIS HE1 H -7.152 0.431 -4.187 1.00 . A A . 68 HIS HE1 1 1
8 10116 1 1 68 HIS N N -2.421 3.190 -6.075 1.00 . A A . 68 HIS N 1 1
8 10117 1 1 68 HIS ND1 N -5.179 0.360 -5.017 1.00 . A A . 68 HIS ND1 1 1
8 10118 1 1 68 HIS NE2 N -5.729 1.872 -3.490 1.00 . A A . 68 HIS NE2 1 1
8 10119 1 1 68 HIS O O -4.766 2.597 -7.325 1.00 . A A . 68 HIS O 1 1
8 10120 1 1 69 PRO C C -6.093 0.333 -9.090 1.00 . A A . 69 PRO C 1 1
8 10121 1 1 69 PRO CA C -4.880 1.098 -9.626 1.00 . A A . 69 PRO CA 1 1
8 10122 1 1 69 PRO CB C -4.280 0.378 -10.830 1.00 . A A . 69 PRO CB 1 1
8 10123 1 1 69 PRO CD C -2.671 0.225 -9.029 1.00 . A A . 69 PRO CD 1 1
8 10124 1 1 69 PRO CG C -3.174 -0.463 -10.273 1.00 . A A . 69 PRO CG 1 1
8 10125 1 1 69 PRO HA H -5.160 2.100 -9.905 1.00 . A A . 69 PRO HA 1 1
8 10126 1 1 69 PRO HB2 H -5.027 -0.245 -11.304 1.00 . A A . 69 PRO HB2 1 1
8 10127 1 1 69 PRO HB3 H -3.882 1.092 -11.534 1.00 . A A . 69 PRO HB3 1 1
8 10128 1 1 69 PRO HD2 H -2.482 -0.499 -8.249 1.00 . A A . 69 PRO HD2 1 1
8 10129 1 1 69 PRO HD3 H -1.781 0.794 -9.243 1.00 . A A . 69 PRO HD3 1 1
8 10130 1 1 69 PRO HG2 H -3.549 -1.447 -10.027 1.00 . A A . 69 PRO HG2 1 1
8 10131 1 1 69 PRO HG3 H -2.374 -0.542 -10.992 1.00 . A A . 69 PRO HG3 1 1
8 10132 1 1 69 PRO N N -3.766 1.122 -8.648 1.00 . A A . 69 PRO N 1 1
8 10133 1 1 69 PRO O O -6.158 -0.877 -9.171 1.00 . A A . 69 PRO O 1 1
8 10134 1 1 70 LYS C C -9.179 1.272 -7.253 1.00 . A A . 70 LYS C 1 1
8 10135 1 1 70 LYS CA C -8.286 0.329 -8.062 1.00 . A A . 70 LYS CA 1 1
8 10136 1 1 70 LYS CB C -7.772 -0.787 -7.148 1.00 . A A . 70 LYS CB 1 1
8 10137 1 1 70 LYS CD C -9.310 -2.216 -8.615 1.00 . A A . 70 LYS CD 1 1
8 10138 1 1 70 LYS CE C -10.458 -1.444 -7.949 1.00 . A A . 70 LYS CE 1 1
8 10139 1 1 70 LYS CG C -8.047 -2.184 -7.733 1.00 . A A . 70 LYS CG 1 1
8 10140 1 1 70 LYS H H -7.012 2.007 -8.528 1.00 . A A . 70 LYS H 1 1
8 10141 1 1 70 LYS HA H -8.831 -0.082 -8.886 1.00 . A A . 70 LYS HA 1 1
8 10142 1 1 70 LYS HB2 H -6.707 -0.667 -7.013 1.00 . A A . 70 LYS HB2 1 1
8 10143 1 1 70 LYS HB3 H -8.259 -0.706 -6.187 1.00 . A A . 70 LYS HB3 1 1
8 10144 1 1 70 LYS HD2 H -9.088 -1.770 -9.573 1.00 . A A . 70 LYS HD2 1 1
8 10145 1 1 70 LYS HD3 H -9.613 -3.242 -8.763 1.00 . A A . 70 LYS HD3 1 1
8 10146 1 1 70 LYS HE2 H -11.228 -2.127 -7.623 1.00 . A A . 70 LYS HE2 1 1
8 10147 1 1 70 LYS HE3 H -10.095 -0.862 -7.119 1.00 . A A . 70 LYS HE3 1 1
8 10148 1 1 70 LYS HG2 H -7.198 -2.489 -8.322 1.00 . A A . 70 LYS HG2 1 1
8 10149 1 1 70 LYS HG3 H -8.173 -2.876 -6.919 1.00 . A A . 70 LYS HG3 1 1
8 10150 1 1 70 LYS HZ1 H -10.711 -0.914 -9.948 1.00 . A A . 70 LYS HZ1 1 1
8 10151 1 1 70 LYS HZ2 H -12.024 -0.507 -8.951 1.00 . A A . 70 LYS HZ2 1 1
8 10152 1 1 70 LYS HZ3 H -10.600 0.410 -8.891 1.00 . A A . 70 LYS HZ3 1 1
8 10153 1 1 70 LYS N N -7.070 1.030 -8.567 1.00 . A A . 70 LYS N 1 1
8 10154 1 1 70 LYS NZ N -10.987 -0.545 -9.015 1.00 . A A . 70 LYS NZ 1 1
8 10155 1 1 70 LYS O O -9.399 1.066 -6.076 1.00 . A A . 70 LYS O 1 1
8 10156 1 1 71 GLN C C -12.071 2.863 -7.393 1.00 . A A . 71 GLN C 1 1
8 10157 1 1 71 GLN CA C -10.607 3.204 -7.100 1.00 . A A . 71 GLN CA 1 1
8 10158 1 1 71 GLN CB C -10.262 4.611 -7.591 1.00 . A A . 71 GLN CB 1 1
8 10159 1 1 71 GLN CD C -8.348 5.873 -6.626 1.00 . A A . 71 GLN CD 1 1
8 10160 1 1 71 GLN CG C -8.745 4.786 -7.620 1.00 . A A . 71 GLN CG 1 1
8 10161 1 1 71 GLN H H -9.549 2.438 -8.816 1.00 . A A . 71 GLN H 1 1
8 10162 1 1 71 GLN HA H -10.410 3.124 -6.043 1.00 . A A . 71 GLN HA 1 1
8 10163 1 1 71 GLN HB2 H -10.656 4.756 -8.580 1.00 . A A . 71 GLN HB2 1 1
8 10164 1 1 71 GLN HB3 H -10.692 5.340 -6.921 1.00 . A A . 71 GLN HB3 1 1
8 10165 1 1 71 GLN HE21 H -7.266 4.648 -5.502 1.00 . A A . 71 GLN HE21 1 1
8 10166 1 1 71 GLN HE22 H -7.336 6.254 -4.971 1.00 . A A . 71 GLN HE22 1 1
8 10167 1 1 71 GLN HG2 H -8.268 3.855 -7.348 1.00 . A A . 71 GLN HG2 1 1
8 10168 1 1 71 GLN HG3 H -8.433 5.075 -8.612 1.00 . A A . 71 GLN HG3 1 1
8 10169 1 1 71 GLN N N -9.716 2.287 -7.863 1.00 . A A . 71 GLN N 1 1
8 10170 1 1 71 GLN NE2 N -7.585 5.568 -5.617 1.00 . A A . 71 GLN NE2 1 1
8 10171 1 1 71 GLN O O -12.912 3.735 -7.473 1.00 . A A . 71 GLN O 1 1
8 10172 1 1 71 GLN OE1 O -8.739 7.015 -6.768 1.00 . A A . 71 GLN OE1 1 1
8 10173 1 1 72 ARG C C -14.536 2.220 -8.621 1.00 . A A . 72 ARG C 1 1
8 10174 1 1 72 ARG CA C -13.773 1.154 -7.826 1.00 . A A . 72 ARG CA 1 1
8 10175 1 1 72 ARG CB C -14.406 0.955 -6.449 1.00 . A A . 72 ARG CB 1 1
8 10176 1 1 72 ARG CD C -16.055 -0.516 -5.278 1.00 . A A . 72 ARG CD 1 1
8 10177 1 1 72 ARG CG C -14.948 -0.471 -6.335 1.00 . A A . 72 ARG CG 1 1
8 10178 1 1 72 ARG CZ C -18.330 0.313 -5.277 1.00 . A A . 72 ARG CZ 1 1
8 10179 1 1 72 ARG H H -11.659 0.916 -7.458 1.00 . A A . 72 ARG H 1 1
8 10180 1 1 72 ARG HA H -13.770 0.219 -8.363 1.00 . A A . 72 ARG HA 1 1
8 10181 1 1 72 ARG HB2 H -13.661 1.120 -5.684 1.00 . A A . 72 ARG HB2 1 1
8 10182 1 1 72 ARG HB3 H -15.216 1.657 -6.321 1.00 . A A . 72 ARG HB3 1 1
8 10183 1 1 72 ARG HD2 H -16.217 -1.533 -4.949 1.00 . A A . 72 ARG HD2 1 1
8 10184 1 1 72 ARG HD3 H -15.802 0.116 -4.441 1.00 . A A . 72 ARG HD3 1 1
8 10185 1 1 72 ARG HE H -17.263 0.129 -6.941 1.00 . A A . 72 ARG HE 1 1
8 10186 1 1 72 ARG HG2 H -15.348 -0.781 -7.290 1.00 . A A . 72 ARG HG2 1 1
8 10187 1 1 72 ARG HG3 H -14.150 -1.138 -6.046 1.00 . A A . 72 ARG HG3 1 1
8 10188 1 1 72 ARG HH11 H -17.688 2.148 -4.804 1.00 . A A . 72 ARG HH11 1 1
8 10189 1 1 72 ARG HH12 H -19.245 1.716 -4.180 1.00 . A A . 72 ARG HH12 1 1
8 10190 1 1 72 ARG HH21 H -19.221 -1.453 -5.587 1.00 . A A . 72 ARG HH21 1 1
8 10191 1 1 72 ARG HH22 H -20.113 -0.324 -4.624 1.00 . A A . 72 ARG HH22 1 1
8 10192 1 1 72 ARG N N -12.368 1.592 -7.542 1.00 . A A . 72 ARG N 1 1
8 10193 1 1 72 ARG NE N -17.265 0.010 -5.968 1.00 . A A . 72 ARG NE 1 1
8 10194 1 1 72 ARG NH1 N -18.429 1.483 -4.709 1.00 . A A . 72 ARG NH1 1 1
8 10195 1 1 72 ARG NH2 N -19.296 -0.556 -5.153 1.00 . A A . 72 ARG NH2 1 1
8 10196 1 1 72 ARG O O -15.264 3.012 -8.056 1.00 . A A . 72 ARG O 1 1
8 10197 1 1 73 PRO C C -16.507 2.842 -10.939 1.00 . A A . 73 PRO C 1 1
8 10198 1 1 73 PRO CA C -15.019 3.182 -10.799 1.00 . A A . 73 PRO CA 1 1
8 10199 1 1 73 PRO CB C -14.296 3.014 -12.133 1.00 . A A . 73 PRO CB 1 1
8 10200 1 1 73 PRO CD C -13.482 1.280 -10.660 1.00 . A A . 73 PRO CD 1 1
8 10201 1 1 73 PRO CG C -13.745 1.623 -12.104 1.00 . A A . 73 PRO CG 1 1
8 10202 1 1 73 PRO HA H -14.888 4.186 -10.431 1.00 . A A . 73 PRO HA 1 1
8 10203 1 1 73 PRO HB2 H -14.991 3.129 -12.953 1.00 . A A . 73 PRO HB2 1 1
8 10204 1 1 73 PRO HB3 H -13.491 3.728 -12.217 1.00 . A A . 73 PRO HB3 1 1
8 10205 1 1 73 PRO HD2 H -13.757 0.253 -10.460 1.00 . A A . 73 PRO HD2 1 1
8 10206 1 1 73 PRO HD3 H -12.446 1.452 -10.411 1.00 . A A . 73 PRO HD3 1 1
8 10207 1 1 73 PRO HG2 H -14.464 0.934 -12.525 1.00 . A A . 73 PRO HG2 1 1
8 10208 1 1 73 PRO HG3 H -12.822 1.580 -12.661 1.00 . A A . 73 PRO HG3 1 1
8 10209 1 1 73 PRO N N -14.342 2.202 -9.912 1.00 . A A . 73 PRO N 1 1
8 10210 1 1 73 PRO O O -16.898 1.693 -10.889 1.00 . A A . 73 PRO O 1 1
8 10211 1 1 74 GLY C C -19.596 4.715 -10.640 1.00 . A A . 74 GLY C 1 1
8 10212 1 1 74 GLY CA C -18.798 3.565 -11.258 1.00 . A A . 74 GLY CA 1 1
8 10213 1 1 74 GLY H H -17.004 4.754 -11.153 1.00 . A A . 74 GLY H 1 1
8 10214 1 1 74 GLY HA2 H -19.046 3.477 -12.307 1.00 . A A . 74 GLY HA2 1 1
8 10215 1 1 74 GLY HA3 H -19.047 2.646 -10.751 1.00 . A A . 74 GLY HA3 1 1
8 10216 1 1 74 GLY N N -17.339 3.834 -11.115 1.00 . A A . 74 GLY N 1 1
8 10217 1 1 74 GLY O O -20.720 4.476 -10.229 1.00 . A A . 74 GLY O 1 1
8 10218 1 1 74 GLY OXT O -19.071 5.815 -10.588 1.00 . A A . 74 GLY OXT 1 1
8 10219 2 2 1 MET C C -11.587 -3.398 2.915 1.00 . B B . 1 MET C 1 1
8 10220 2 2 1 MET CA C -13.113 -3.320 3.009 1.00 . B B . 1 MET CA 1 1
8 10221 2 2 1 MET CB C -13.534 -2.598 4.290 1.00 . B B . 1 MET CB 1 1
8 10222 2 2 1 MET CE C -17.296 -2.218 5.896 1.00 . B B . 1 MET CE 1 1
8 10223 2 2 1 MET CG C -15.058 -2.632 4.418 1.00 . B B . 1 MET CG 1 1
8 10224 2 2 1 MET H1 H -13.144 -5.350 2.544 1.00 . B B . 1 MET H1 1 1
8 10225 2 2 1 MET H2 H -13.663 -4.993 4.122 1.00 . B B . 1 MET H2 1 1
8 10226 2 2 1 MET H3 H -14.680 -4.677 2.798 1.00 . B B . 1 MET H3 1 1
8 10227 2 2 1 MET HA H -13.519 -2.812 2.149 1.00 . B B . 1 MET HA 1 1
8 10228 2 2 1 MET HB2 H -13.090 -3.092 5.143 1.00 . B B . 1 MET HB2 1 1
8 10229 2 2 1 MET HB3 H -13.200 -1.572 4.253 1.00 . B B . 1 MET HB3 1 1
8 10230 2 2 1 MET HE1 H -17.379 -3.206 5.465 1.00 . B B . 1 MET HE1 1 1
8 10231 2 2 1 MET HE2 H -17.661 -2.239 6.911 1.00 . B B . 1 MET HE2 1 1
8 10232 2 2 1 MET HE3 H -17.883 -1.517 5.319 1.00 . B B . 1 MET HE3 1 1
8 10233 2 2 1 MET HG2 H -15.502 -2.187 3.540 1.00 . B B . 1 MET HG2 1 1
8 10234 2 2 1 MET HG3 H -15.389 -3.656 4.509 1.00 . B B . 1 MET HG3 1 1
8 10235 2 2 1 MET N N -13.694 -4.688 3.127 1.00 . B B . 1 MET N 1 1
8 10236 2 2 1 MET O O -10.926 -3.887 3.809 1.00 . B B . 1 MET O 1 1
8 10237 2 2 1 MET SD S -15.562 -1.702 5.887 1.00 . B B . 1 MET SD 1 1
8 10238 2 2 2 ARG C C -9.087 -2.176 0.478 1.00 . B B . 2 ARG C 1 1
8 10239 2 2 2 ARG CA C -9.537 -2.966 1.697 1.00 . B B . 2 ARG CA 1 1
8 10240 2 2 2 ARG CB C -9.191 -4.447 1.475 1.00 . B B . 2 ARG CB 1 1
8 10241 2 2 2 ARG CD C -9.192 -6.071 3.377 1.00 . B B . 2 ARG CD 1 1
8 10242 2 2 2 ARG CG C -8.393 -4.973 2.671 1.00 . B B . 2 ARG CG 1 1
8 10243 2 2 2 ARG CZ C -9.502 -6.041 5.779 1.00 . B B . 2 ARG CZ 1 1
8 10244 2 2 2 ARG H H -11.570 -2.526 1.130 1.00 . B B . 2 ARG H 1 1
8 10245 2 2 2 ARG HA H -9.053 -2.604 2.590 1.00 . B B . 2 ARG HA 1 1
8 10246 2 2 2 ARG HB2 H -10.101 -5.017 1.367 1.00 . B B . 2 ARG HB2 1 1
8 10247 2 2 2 ARG HB3 H -8.591 -4.550 0.568 1.00 . B B . 2 ARG HB3 1 1
8 10248 2 2 2 ARG HD2 H -10.247 -5.833 3.367 1.00 . B B . 2 ARG HD2 1 1
8 10249 2 2 2 ARG HD3 H -9.015 -7.026 2.908 1.00 . B B . 2 ARG HD3 1 1
8 10250 2 2 2 ARG HE H -7.707 -6.123 4.936 1.00 . B B . 2 ARG HE 1 1
8 10251 2 2 2 ARG HG2 H -7.452 -5.376 2.325 1.00 . B B . 2 ARG HG2 1 1
8 10252 2 2 2 ARG HG3 H -8.206 -4.165 3.362 1.00 . B B . 2 ARG HG3 1 1
8 10253 2 2 2 ARG HH11 H -10.258 -7.862 5.431 1.00 . B B . 2 ARG HH11 1 1
8 10254 2 2 2 ARG HH12 H -10.924 -7.021 6.791 1.00 . B B . 2 ARG HH12 1 1
8 10255 2 2 2 ARG HH21 H -8.939 -4.211 6.364 1.00 . B B . 2 ARG HH21 1 1
8 10256 2 2 2 ARG HH22 H -10.178 -4.955 7.319 1.00 . B B . 2 ARG HH22 1 1
8 10257 2 2 2 ARG N N -11.021 -2.918 1.841 1.00 . B B . 2 ARG N 1 1
8 10258 2 2 2 ARG NE N -8.672 -6.084 4.773 1.00 . B B . 2 ARG NE 1 1
8 10259 2 2 2 ARG NH1 N -10.289 -7.053 6.019 1.00 . B B . 2 ARG NH1 1 1
8 10260 2 2 2 ARG NH2 N -9.543 -4.987 6.547 1.00 . B B . 2 ARG NH2 1 1
8 10261 2 2 2 ARG O O -9.827 -1.993 -0.468 1.00 . B B . 2 ARG O 1 1
8 10262 2 2 3 TYR C C -6.607 -2.160 -1.530 1.00 . B B . 3 TYR C 1 1
8 10263 2 2 3 TYR CA C -7.323 -1.083 -0.745 1.00 . B B . 3 TYR CA 1 1
8 10264 2 2 3 TYR CB C -6.320 -0.012 -0.289 1.00 . B B . 3 TYR CB 1 1
8 10265 2 2 3 TYR CD1 C -5.756 -0.461 2.118 1.00 . B B . 3 TYR CD1 1 1
8 10266 2 2 3 TYR CD2 C -7.335 1.306 1.607 1.00 . B B . 3 TYR CD2 1 1
8 10267 2 2 3 TYR CE1 C -5.893 -0.191 3.482 1.00 . B B . 3 TYR CE1 1 1
8 10268 2 2 3 TYR CE2 C -7.471 1.577 2.972 1.00 . B B . 3 TYR CE2 1 1
8 10269 2 2 3 TYR CG C -6.476 0.286 1.182 1.00 . B B . 3 TYR CG 1 1
8 10270 2 2 3 TYR CZ C -6.749 0.828 3.909 1.00 . B B . 3 TYR CZ 1 1
8 10271 2 2 3 TYR H H -7.253 -1.991 1.204 1.00 . B B . 3 TYR H 1 1
8 10272 2 2 3 TYR HA H -8.124 -0.648 -1.323 1.00 . B B . 3 TYR HA 1 1
8 10273 2 2 3 TYR HB2 H -5.317 -0.368 -0.471 1.00 . B B . 3 TYR HB2 1 1
8 10274 2 2 3 TYR HB3 H -6.483 0.891 -0.861 1.00 . B B . 3 TYR HB3 1 1
8 10275 2 2 3 TYR HD1 H -5.094 -1.248 1.787 1.00 . B B . 3 TYR HD1 1 1
8 10276 2 2 3 TYR HD2 H -7.891 1.883 0.882 1.00 . B B . 3 TYR HD2 1 1
8 10277 2 2 3 TYR HE1 H -5.336 -0.768 4.206 1.00 . B B . 3 TYR HE1 1 1
8 10278 2 2 3 TYR HE2 H -8.133 2.364 3.304 1.00 . B B . 3 TYR HE2 1 1
8 10279 2 2 3 TYR HH H -6.448 0.387 5.737 1.00 . B B . 3 TYR HH 1 1
8 10280 2 2 3 TYR N N -7.849 -1.778 0.457 1.00 . B B . 3 TYR N 1 1
8 10281 2 2 3 TYR O O -5.499 -1.995 -1.993 1.00 . B B . 3 TYR O 1 1
8 10282 2 2 3 TYR OH O -6.881 1.092 5.252 1.00 . B B . 3 TYR OH 1 1
8 10283 2 2 4 TYR C C -6.487 -4.107 -3.811 1.00 . B B . 4 TYR C 1 1
8 10284 2 2 4 TYR CA C -6.641 -4.432 -2.344 1.00 . B B . 4 TYR CA 1 1
8 10285 2 2 4 TYR CB C -7.668 -5.555 -2.197 1.00 . B B . 4 TYR CB 1 1
8 10286 2 2 4 TYR CD1 C -6.834 -6.463 0.005 1.00 . B B . 4 TYR CD1 1 1
8 10287 2 2 4 TYR CD2 C -6.957 -7.952 -1.906 1.00 . B B . 4 TYR CD2 1 1
8 10288 2 2 4 TYR CE1 C -6.361 -7.519 0.794 1.00 . B B . 4 TYR CE1 1 1
8 10289 2 2 4 TYR CE2 C -6.481 -9.004 -1.119 1.00 . B B . 4 TYR CE2 1 1
8 10290 2 2 4 TYR CG C -7.132 -6.680 -1.345 1.00 . B B . 4 TYR CG 1 1
8 10291 2 2 4 TYR CZ C -6.184 -8.789 0.231 1.00 . B B . 4 TYR CZ 1 1
8 10292 2 2 4 TYR H H -8.128 -3.387 -1.229 1.00 . B B . 4 TYR H 1 1
8 10293 2 2 4 TYR HA H -5.703 -4.716 -1.900 1.00 . B B . 4 TYR HA 1 1
8 10294 2 2 4 TYR HB2 H -8.559 -5.161 -1.742 1.00 . B B . 4 TYR HB2 1 1
8 10295 2 2 4 TYR HB3 H -7.913 -5.939 -3.177 1.00 . B B . 4 TYR HB3 1 1
8 10296 2 2 4 TYR HD1 H -6.969 -5.484 0.438 1.00 . B B . 4 TYR HD1 1 1
8 10297 2 2 4 TYR HD2 H -7.186 -8.119 -2.948 1.00 . B B . 4 TYR HD2 1 1
8 10298 2 2 4 TYR HE1 H -6.131 -7.353 1.836 1.00 . B B . 4 TYR HE1 1 1
8 10299 2 2 4 TYR HE2 H -6.345 -9.984 -1.553 1.00 . B B . 4 TYR HE2 1 1
8 10300 2 2 4 TYR HH H -6.473 -10.379 1.245 1.00 . B B . 4 TYR HH 1 1
8 10301 2 2 4 TYR N N -7.247 -3.287 -1.640 1.00 . B B . 4 TYR N 1 1
8 10302 2 2 4 TYR O O -6.672 -2.989 -4.250 1.00 . B B . 4 TYR O 1 1
8 10303 2 2 4 TYR OH O -5.722 -9.831 1.007 1.00 . B B . 4 TYR OH 1 1
8 10304 2 2 5 GLU C C -7.363 -5.042 -6.735 1.00 . B B . 5 GLU C 1 1
8 10305 2 2 5 GLU CA C -6.007 -4.880 -6.033 1.00 . B B . 5 GLU CA 1 1
8 10306 2 2 5 GLU CB C -5.011 -5.945 -6.499 1.00 . B B . 5 GLU CB 1 1
8 10307 2 2 5 GLU CD C -4.923 -8.394 -6.034 1.00 . B B . 5 GLU CD 1 1
8 10308 2 2 5 GLU CG C -5.728 -7.282 -6.700 1.00 . B B . 5 GLU CG 1 1
8 10309 2 2 5 GLU H H -6.037 -5.979 -4.161 1.00 . B B . 5 GLU H 1 1
8 10310 2 2 5 GLU HA H -5.607 -3.896 -6.224 1.00 . B B . 5 GLU HA 1 1
8 10311 2 2 5 GLU HB2 H -4.565 -5.632 -7.431 1.00 . B B . 5 GLU HB2 1 1
8 10312 2 2 5 GLU HB3 H -4.238 -6.062 -5.754 1.00 . B B . 5 GLU HB3 1 1
8 10313 2 2 5 GLU HG2 H -6.712 -7.233 -6.257 1.00 . B B . 5 GLU HG2 1 1
8 10314 2 2 5 GLU HG3 H -5.817 -7.488 -7.756 1.00 . B B . 5 GLU HG3 1 1
8 10315 2 2 5 GLU N N -6.165 -5.092 -4.567 1.00 . B B . 5 GLU N 1 1
8 10316 2 2 5 GLU O O -7.431 -5.370 -7.902 1.00 . B B . 5 GLU O 1 1
8 10317 2 2 5 GLU OE1 O -4.031 -8.921 -6.677 1.00 . B B . 5 GLU OE1 1 1
8 10318 2 2 5 GLU OE2 O -5.215 -8.702 -4.891 1.00 . B B . 5 GLU OE2 1 1
8 10319 2 2 6 SER C C -10.744 -3.850 -6.190 1.00 . B B . 6 SER C 1 1
8 10320 2 2 6 SER CA C -9.786 -4.952 -6.668 1.00 . B B . 6 SER CA 1 1
8 10321 2 2 6 SER CB C -10.291 -6.323 -6.223 1.00 . B B . 6 SER CB 1 1
8 10322 2 2 6 SER H H -8.372 -4.547 -5.092 1.00 . B B . 6 SER H 1 1
8 10323 2 2 6 SER HA H -9.695 -4.929 -7.742 1.00 . B B . 6 SER HA 1 1
8 10324 2 2 6 SER HB2 H -9.945 -7.077 -6.911 1.00 . B B . 6 SER HB2 1 1
8 10325 2 2 6 SER HB3 H -9.912 -6.542 -5.233 1.00 . B B . 6 SER HB3 1 1
8 10326 2 2 6 SER HG H -12.001 -5.756 -5.488 1.00 . B B . 6 SER HG 1 1
8 10327 2 2 6 SER N N -8.444 -4.812 -6.032 1.00 . B B . 6 SER N 1 1
8 10328 2 2 6 SER O O -11.901 -3.837 -6.558 1.00 . B B . 6 SER O 1 1
8 10329 2 2 6 SER OG O -11.712 -6.318 -6.210 1.00 . B B . 6 SER OG 1 1
8 10330 2 2 7 SER C C -10.528 -1.193 -3.620 1.00 . B B . 7 SER C 1 1
8 10331 2 2 7 SER CA C -11.142 -1.806 -4.884 1.00 . B B . 7 SER CA 1 1
8 10332 2 2 7 SER CB C -12.493 -2.441 -4.543 1.00 . B B . 7 SER CB 1 1
8 10333 2 2 7 SER H H -9.329 -2.951 -5.120 1.00 . B B . 7 SER H 1 1
8 10334 2 2 7 SER HA H -11.269 -1.053 -5.646 1.00 . B B . 7 SER HA 1 1
8 10335 2 2 7 SER HB2 H -13.081 -2.548 -5.438 1.00 . B B . 7 SER HB2 1 1
8 10336 2 2 7 SER HB3 H -12.331 -3.416 -4.101 1.00 . B B . 7 SER HB3 1 1
8 10337 2 2 7 SER HG H -13.563 -0.872 -4.126 1.00 . B B . 7 SER HG 1 1
8 10338 2 2 7 SER N N -10.268 -2.922 -5.388 1.00 . B B . 7 SER N 1 1
8 10339 2 2 7 SER O O -9.739 -1.819 -2.941 1.00 . B B . 7 SER O 1 1
8 10340 2 2 7 SER OG O -13.185 -1.601 -3.629 1.00 . B B . 7 SER OG 1 1
8 10341 2 2 8 LEU C C -11.397 1.452 -1.312 1.00 . B B . 8 LEU C 1 1
8 10342 2 2 8 LEU CA C -10.323 0.648 -2.056 1.00 . B B . 8 LEU CA 1 1
8 10343 2 2 8 LEU CB C -9.197 1.568 -2.536 1.00 . B B . 8 LEU CB 1 1
8 10344 2 2 8 LEU CD1 C -10.436 3.654 -3.140 1.00 . B B . 8 LEU CD1 1 1
8 10345 2 2 8 LEU CD2 C -8.474 2.927 -4.491 1.00 . B B . 8 LEU CD2 1 1
8 10346 2 2 8 LEU CG C -9.683 2.443 -3.692 1.00 . B B . 8 LEU CG 1 1
8 10347 2 2 8 LEU H H -11.533 0.511 -3.840 1.00 . B B . 8 LEU H 1 1
8 10348 2 2 8 LEU HA H -9.916 -0.111 -1.409 1.00 . B B . 8 LEU HA 1 1
8 10349 2 2 8 LEU HB2 H -8.879 2.199 -1.719 1.00 . B B . 8 LEU HB2 1 1
8 10350 2 2 8 LEU HB3 H -8.364 0.968 -2.869 1.00 . B B . 8 LEU HB3 1 1
8 10351 2 2 8 LEU HD11 H -10.612 3.519 -2.084 1.00 . B B . 8 LEU HD11 1 1
8 10352 2 2 8 LEU HD12 H -9.846 4.545 -3.295 1.00 . B B . 8 LEU HD12 1 1
8 10353 2 2 8 LEU HD13 H -11.380 3.756 -3.653 1.00 . B B . 8 LEU HD13 1 1
8 10354 2 2 8 LEU HD21 H -7.788 3.436 -3.831 1.00 . B B . 8 LEU HD21 1 1
8 10355 2 2 8 LEU HD22 H -7.978 2.081 -4.940 1.00 . B B . 8 LEU HD22 1 1
8 10356 2 2 8 LEU HD23 H -8.800 3.606 -5.264 1.00 . B B . 8 LEU HD23 1 1
8 10357 2 2 8 LEU HG H -10.337 1.870 -4.332 1.00 . B B . 8 LEU HG 1 1
8 10358 2 2 8 LEU N N -10.888 0.020 -3.288 1.00 . B B . 8 LEU N 1 1
8 10359 2 2 8 LEU O O -11.093 2.278 -0.474 1.00 . B B . 8 LEU O 1 1
8 10360 2 2 9 LYS C C -14.445 1.079 0.107 1.00 . B B . 9 LYS C 1 1
8 10361 2 2 9 LYS CA C -13.728 1.977 -0.905 1.00 . B B . 9 LYS CA 1 1
8 10362 2 2 9 LYS CB C -14.694 2.408 -2.007 1.00 . B B . 9 LYS CB 1 1
8 10363 2 2 9 LYS CD C -14.559 2.913 -4.445 1.00 . B B . 9 LYS CD 1 1
8 10364 2 2 9 LYS CE C -15.596 3.996 -4.756 1.00 . B B . 9 LYS CE 1 1
8 10365 2 2 9 LYS CG C -13.930 3.183 -3.079 1.00 . B B . 9 LYS CG 1 1
8 10366 2 2 9 LYS H H -12.878 0.548 -2.282 1.00 . B B . 9 LYS H 1 1
8 10367 2 2 9 LYS HA H -13.320 2.846 -0.414 1.00 . B B . 9 LYS HA 1 1
8 10368 2 2 9 LYS HB2 H -15.150 1.533 -2.449 1.00 . B B . 9 LYS HB2 1 1
8 10369 2 2 9 LYS HB3 H -15.461 3.040 -1.587 1.00 . B B . 9 LYS HB3 1 1
8 10370 2 2 9 LYS HD2 H -13.789 2.921 -5.204 1.00 . B B . 9 LYS HD2 1 1
8 10371 2 2 9 LYS HD3 H -15.043 1.948 -4.433 1.00 . B B . 9 LYS HD3 1 1
8 10372 2 2 9 LYS HE2 H -15.115 4.961 -4.841 1.00 . B B . 9 LYS HE2 1 1
8 10373 2 2 9 LYS HE3 H -16.128 3.758 -5.664 1.00 . B B . 9 LYS HE3 1 1
8 10374 2 2 9 LYS HG2 H -13.975 4.240 -2.862 1.00 . B B . 9 LYS HG2 1 1
8 10375 2 2 9 LYS HG3 H -12.901 2.860 -3.090 1.00 . B B . 9 LYS HG3 1 1
8 10376 2 2 9 LYS HZ1 H -16.741 2.994 -3.335 1.00 . B B . 9 LYS HZ1 1 1
8 10377 2 2 9 LYS HZ2 H -16.090 4.466 -2.790 1.00 . B B . 9 LYS HZ2 1 1
8 10378 2 2 9 LYS HZ3 H -17.413 4.462 -3.855 1.00 . B B . 9 LYS HZ3 1 1
8 10379 2 2 9 LYS N N -12.648 1.219 -1.605 1.00 . B B . 9 LYS N 1 1
8 10380 2 2 9 LYS NZ N -16.531 3.978 -3.597 1.00 . B B . 9 LYS NZ 1 1
8 10381 2 2 9 LYS O O -15.648 0.914 0.058 1.00 . B B . 9 LYS O 1 1
8 10382 2 2 10 SER C C -15.432 -1.255 1.392 1.00 . B B . 10 SER C 1 1
8 10383 2 2 10 SER CA C -14.357 -0.381 2.044 1.00 . B B . 10 SER CA 1 1
8 10384 2 2 10 SER CB C -14.985 0.573 3.057 1.00 . B B . 10 SER CB 1 1
8 10385 2 2 10 SER H H -12.749 0.653 1.047 1.00 . B B . 10 SER H 1 1
8 10386 2 2 10 SER HA H -13.614 -0.994 2.528 1.00 . B B . 10 SER HA 1 1
8 10387 2 2 10 SER HB2 H -15.308 1.471 2.558 1.00 . B B . 10 SER HB2 1 1
8 10388 2 2 10 SER HB3 H -15.839 0.094 3.519 1.00 . B B . 10 SER HB3 1 1
8 10389 2 2 10 SER HG H -14.078 0.257 4.750 1.00 . B B . 10 SER HG 1 1
8 10390 2 2 10 SER N N -13.717 0.503 1.025 1.00 . B B . 10 SER N 1 1
8 10391 2 2 10 SER O O -16.531 -1.383 1.895 1.00 . B B . 10 SER O 1 1
8 10392 2 2 10 SER OG O -14.021 0.909 4.047 1.00 . B B . 10 SER OG 1 1
8 10393 2 2 11 TYR C C -16.231 -4.073 0.299 1.00 . B B . 11 TYR C 1 1
8 10394 2 2 11 TYR CA C -16.133 -2.717 -0.407 1.00 . B B . 11 TYR CA 1 1
8 10395 2 2 11 TYR CB C -15.602 -2.892 -1.829 1.00 . B B . 11 TYR CB 1 1
8 10396 2 2 11 TYR CD1 C -13.111 -3.209 -1.636 1.00 . B B . 11 TYR CD1 1 1
8 10397 2 2 11 TYR CD2 C -14.515 -5.162 -1.937 1.00 . B B . 11 TYR CD2 1 1
8 10398 2 2 11 TYR CE1 C -11.976 -4.029 -1.607 1.00 . B B . 11 TYR CE1 1 1
8 10399 2 2 11 TYR CE2 C -13.381 -5.982 -1.909 1.00 . B B . 11 TYR CE2 1 1
8 10400 2 2 11 TYR CG C -14.380 -3.776 -1.801 1.00 . B B . 11 TYR CG 1 1
8 10401 2 2 11 TYR CZ C -12.112 -5.416 -1.743 1.00 . B B . 11 TYR CZ 1 1
8 10402 2 2 11 TYR H H -14.235 -1.738 -0.116 1.00 . B B . 11 TYR H 1 1
8 10403 2 2 11 TYR HA H -17.094 -2.229 -0.429 1.00 . B B . 11 TYR HA 1 1
8 10404 2 2 11 TYR HB2 H -16.364 -3.349 -2.444 1.00 . B B . 11 TYR HB2 1 1
8 10405 2 2 11 TYR HB3 H -15.339 -1.928 -2.237 1.00 . B B . 11 TYR HB3 1 1
8 10406 2 2 11 TYR HD1 H -13.007 -2.138 -1.532 1.00 . B B . 11 TYR HD1 1 1
8 10407 2 2 11 TYR HD2 H -15.495 -5.599 -2.065 1.00 . B B . 11 TYR HD2 1 1
8 10408 2 2 11 TYR HE1 H -10.997 -3.592 -1.479 1.00 . B B . 11 TYR HE1 1 1
8 10409 2 2 11 TYR HE2 H -13.486 -7.052 -2.014 1.00 . B B . 11 TYR HE2 1 1
8 10410 2 2 11 TYR HH H -11.274 -7.125 -1.894 1.00 . B B . 11 TYR HH 1 1
8 10411 2 2 11 TYR N N -15.126 -1.855 0.275 1.00 . B B . 11 TYR N 1 1
8 10412 2 2 11 TYR O O -15.229 -4.704 0.571 1.00 . B B . 11 TYR O 1 1
8 10413 2 2 11 TYR OH O -10.994 -6.224 -1.715 1.00 . B B . 11 TYR OH 1 1
8 10414 2 2 12 PRO C C -17.427 -6.936 0.297 1.00 . B B . 12 PRO C 1 1
8 10415 2 2 12 PRO CA C -17.677 -5.769 1.257 1.00 . B B . 12 PRO CA 1 1
8 10416 2 2 12 PRO CB C -19.148 -5.701 1.657 1.00 . B B . 12 PRO CB 1 1
8 10417 2 2 12 PRO CD C -18.695 -3.770 0.276 1.00 . B B . 12 PRO CD 1 1
8 10418 2 2 12 PRO CG C -19.770 -4.740 0.694 1.00 . B B . 12 PRO CG 1 1
8 10419 2 2 12 PRO HA H -17.058 -5.856 2.134 1.00 . B B . 12 PRO HA 1 1
8 10420 2 2 12 PRO HB2 H -19.605 -6.677 1.568 1.00 . B B . 12 PRO HB2 1 1
8 10421 2 2 12 PRO HB3 H -19.246 -5.329 2.665 1.00 . B B . 12 PRO HB3 1 1
8 10422 2 2 12 PRO HD2 H -18.771 -3.555 -0.781 1.00 . B B . 12 PRO HD2 1 1
8 10423 2 2 12 PRO HD3 H -18.757 -2.862 0.855 1.00 . B B . 12 PRO HD3 1 1
8 10424 2 2 12 PRO HG2 H -20.144 -5.275 -0.169 1.00 . B B . 12 PRO HG2 1 1
8 10425 2 2 12 PRO HG3 H -20.574 -4.205 1.174 1.00 . B B . 12 PRO HG3 1 1
8 10426 2 2 12 PRO N N -17.443 -4.474 0.573 1.00 . B B . 12 PRO N 1 1
8 10427 2 2 12 PRO O O -16.764 -6.792 -0.712 1.00 . B B . 12 PRO O 1 1
8 10428 2 2 13 ASP C C -19.086 -9.950 -0.580 1.00 . B B . 13 ASP C 1 1
8 10429 2 2 13 ASP CA C -17.747 -9.266 -0.290 1.00 . B B . 13 ASP CA 1 1
8 10430 2 2 13 ASP CB C -16.825 -10.201 0.493 1.00 . B B . 13 ASP CB 1 1
8 10431 2 2 13 ASP CG C -15.469 -9.524 0.702 1.00 . B B . 13 ASP CG 1 1
8 10432 2 2 13 ASP H H -18.485 -8.183 1.421 1.00 . B B . 13 ASP H 1 1
8 10433 2 2 13 ASP HA H -17.271 -8.962 -1.209 1.00 . B B . 13 ASP HA 1 1
8 10434 2 2 13 ASP HB2 H -17.269 -10.424 1.452 1.00 . B B . 13 ASP HB2 1 1
8 10435 2 2 13 ASP HB3 H -16.687 -11.117 -0.062 1.00 . B B . 13 ASP HB3 1 1
8 10436 2 2 13 ASP N N -17.954 -8.090 0.603 1.00 . B B . 13 ASP N 1 1
8 10437 2 2 13 ASP O O -19.898 -9.352 -1.268 1.00 . B B . 13 ASP O 1 1
8 10438 2 2 13 ASP OXT O -19.277 -11.059 -0.110 1.00 . B B . 13 ASP OXT 1 1
8 10439 2 2 13 ASP OD1 O -15.045 -8.804 -0.187 1.00 . B B . 13 ASP OD1 1 1
8 10440 2 2 13 ASP OD2 O -14.877 -9.739 1.747 1.00 . B B . 13 ASP OD2 1 1
9 10441 1 1 1 ILE C C 5.295 14.308 -0.405 1.00 . A A . 1 ILE C 1 1
9 10442 1 1 1 ILE CA C 6.157 15.165 -1.337 1.00 . A A . 1 ILE CA 1 1
9 10443 1 1 1 ILE CB C 6.348 14.469 -2.685 1.00 . A A . 1 ILE CB 1 1
9 10444 1 1 1 ILE CD1 C 7.021 12.267 -3.656 1.00 . A A . 1 ILE CD1 1 1
9 10445 1 1 1 ILE CG1 C 7.249 13.245 -2.502 1.00 . A A . 1 ILE CG1 1 1
9 10446 1 1 1 ILE CG2 C 7.001 15.438 -3.672 1.00 . A A . 1 ILE CG2 1 1
9 10447 1 1 1 ILE H1 H 7.827 14.415 -0.344 1.00 . A A . 1 ILE H1 1 1
9 10448 1 1 1 ILE H2 H 8.193 15.554 -1.545 1.00 . A A . 1 ILE H2 1 1
9 10449 1 1 1 ILE H3 H 7.537 16.066 -0.064 1.00 . A A . 1 ILE H3 1 1
9 10450 1 1 1 ILE HA H 5.706 16.134 -1.484 1.00 . A A . 1 ILE HA 1 1
9 10451 1 1 1 ILE HB H 5.388 14.158 -3.069 1.00 . A A . 1 ILE HB 1 1
9 10452 1 1 1 ILE HD11 H 6.108 12.525 -4.172 1.00 . A A . 1 ILE HD11 1 1
9 10453 1 1 1 ILE HD12 H 7.851 12.322 -4.345 1.00 . A A . 1 ILE HD12 1 1
9 10454 1 1 1 ILE HD13 H 6.942 11.263 -3.267 1.00 . A A . 1 ILE HD13 1 1
9 10455 1 1 1 ILE HG12 H 8.283 13.558 -2.493 1.00 . A A . 1 ILE HG12 1 1
9 10456 1 1 1 ILE HG13 H 7.010 12.759 -1.569 1.00 . A A . 1 ILE HG13 1 1
9 10457 1 1 1 ILE HG21 H 6.520 16.403 -3.601 1.00 . A A . 1 ILE HG21 1 1
9 10458 1 1 1 ILE HG22 H 8.050 15.541 -3.437 1.00 . A A . 1 ILE HG22 1 1
9 10459 1 1 1 ILE HG23 H 6.893 15.056 -4.677 1.00 . A A . 1 ILE HG23 1 1
9 10460 1 1 1 ILE N N 7.532 15.311 -0.780 1.00 . A A . 1 ILE N 1 1
9 10461 1 1 1 ILE O O 5.602 14.138 0.758 1.00 . A A . 1 ILE O 1 1
9 10462 1 1 2 VAL C C 3.036 11.600 -0.754 1.00 . A A . 2 VAL C 1 1
9 10463 1 1 2 VAL CA C 3.336 12.922 -0.052 1.00 . A A . 2 VAL CA 1 1
9 10464 1 1 2 VAL CB C 2.053 13.728 0.110 1.00 . A A . 2 VAL CB 1 1
9 10465 1 1 2 VAL CG1 C 1.206 13.136 1.233 1.00 . A A . 2 VAL CG1 1 1
9 10466 1 1 2 VAL CG2 C 2.401 15.178 0.445 1.00 . A A . 2 VAL CG2 1 1
9 10467 1 1 2 VAL H H 3.989 13.918 -1.848 1.00 . A A . 2 VAL H 1 1
9 10468 1 1 2 VAL HA H 3.790 12.749 0.911 1.00 . A A . 2 VAL HA 1 1
9 10469 1 1 2 VAL HB H 1.495 13.691 -0.811 1.00 . A A . 2 VAL HB 1 1
9 10470 1 1 2 VAL HG11 H 1.363 12.070 1.280 1.00 . A A . 2 VAL HG11 1 1
9 10471 1 1 2 VAL HG12 H 1.489 13.584 2.173 1.00 . A A . 2 VAL HG12 1 1
9 10472 1 1 2 VAL HG13 H 0.164 13.336 1.037 1.00 . A A . 2 VAL HG13 1 1
9 10473 1 1 2 VAL HG21 H 3.027 15.202 1.324 1.00 . A A . 2 VAL HG21 1 1
9 10474 1 1 2 VAL HG22 H 2.929 15.622 -0.386 1.00 . A A . 2 VAL HG22 1 1
9 10475 1 1 2 VAL HG23 H 1.494 15.732 0.633 1.00 . A A . 2 VAL HG23 1 1
9 10476 1 1 2 VAL N N 4.219 13.768 -0.907 1.00 . A A . 2 VAL N 1 1
9 10477 1 1 2 VAL O O 3.160 11.483 -1.956 1.00 . A A . 2 VAL O 1 1
9 10478 1 1 3 CYS C C 1.072 8.690 -0.062 1.00 . A A . 3 CYS C 1 1
9 10479 1 1 3 CYS CA C 2.350 9.288 -0.647 1.00 . A A . 3 CYS CA 1 1
9 10480 1 1 3 CYS CB C 3.540 8.410 -0.304 1.00 . A A . 3 CYS CB 1 1
9 10481 1 1 3 CYS H H 2.565 10.709 0.951 1.00 . A A . 3 CYS H 1 1
9 10482 1 1 3 CYS HA H 2.265 9.393 -1.716 1.00 . A A . 3 CYS HA 1 1
9 10483 1 1 3 CYS HB2 H 3.452 8.070 0.714 1.00 . A A . 3 CYS HB2 1 1
9 10484 1 1 3 CYS HB3 H 3.545 7.567 -0.960 1.00 . A A . 3 CYS HB3 1 1
9 10485 1 1 3 CYS N N 2.649 10.601 -0.014 1.00 . A A . 3 CYS N 1 1
9 10486 1 1 3 CYS O O 0.694 8.993 1.050 1.00 . A A . 3 CYS O 1 1
9 10487 1 1 3 CYS SG S 5.078 9.344 -0.512 1.00 . A A . 3 CYS SG 1 1
9 10488 1 1 4 HIS C C -0.486 5.925 0.499 1.00 . A A . 4 HIS C 1 1
9 10489 1 1 4 HIS CA C -0.829 7.191 -0.258 1.00 . A A . 4 HIS CA 1 1
9 10490 1 1 4 HIS CB C -1.678 6.826 -1.459 1.00 . A A . 4 HIS CB 1 1
9 10491 1 1 4 HIS CD2 C -1.609 8.108 -3.754 1.00 . A A . 4 HIS CD2 1 1
9 10492 1 1 4 HIS CE1 C -2.257 10.048 -3.048 1.00 . A A . 4 HIS CE1 1 1
9 10493 1 1 4 HIS CG C -1.808 7.992 -2.402 1.00 . A A . 4 HIS CG 1 1
9 10494 1 1 4 HIS H H 0.771 7.558 -1.671 1.00 . A A . 4 HIS H 1 1
9 10495 1 1 4 HIS HA H -1.363 7.866 0.361 1.00 . A A . 4 HIS HA 1 1
9 10496 1 1 4 HIS HB2 H -1.222 6.004 -1.952 1.00 . A A . 4 HIS HB2 1 1
9 10497 1 1 4 HIS HB3 H -2.655 6.535 -1.120 1.00 . A A . 4 HIS HB3 1 1
9 10498 1 1 4 HIS HD1 H -2.467 9.480 -1.062 1.00 . A A . 4 HIS HD1 1 1
9 10499 1 1 4 HIS HD2 H -1.306 7.309 -4.407 1.00 . A A . 4 HIS HD2 1 1
9 10500 1 1 4 HIS HE1 H -2.546 11.088 -3.014 1.00 . A A . 4 HIS HE1 1 1
9 10501 1 1 4 HIS N N 0.421 7.818 -0.789 1.00 . A A . 4 HIS N 1 1
9 10502 1 1 4 HIS ND1 N -2.223 9.238 -1.974 1.00 . A A . 4 HIS ND1 1 1
9 10503 1 1 4 HIS NE2 N -1.892 9.409 -4.160 1.00 . A A . 4 HIS NE2 1 1
9 10504 1 1 4 HIS O O 0.510 5.288 0.220 1.00 . A A . 4 HIS O 1 1
9 10505 1 1 5 THR C C -2.025 3.230 1.916 1.00 . A A . 5 THR C 1 1
9 10506 1 1 5 THR CA C -0.946 4.268 2.139 1.00 . A A . 5 THR CA 1 1
9 10507 1 1 5 THR CB C -0.804 4.587 3.620 1.00 . A A . 5 THR CB 1 1
9 10508 1 1 5 THR CG2 C -0.617 6.090 3.857 1.00 . A A . 5 THR CG2 1 1
9 10509 1 1 5 THR H H -2.117 6.014 1.668 1.00 . A A . 5 THR H 1 1
9 10510 1 1 5 THR HA H 0.000 3.887 1.761 1.00 . A A . 5 THR HA 1 1
9 10511 1 1 5 THR HB H 0.054 4.060 3.980 1.00 . A A . 5 THR HB 1 1
9 10512 1 1 5 THR HG1 H -1.998 3.176 4.179 1.00 . A A . 5 THR HG1 1 1
9 10513 1 1 5 THR HG21 H 0.227 6.442 3.282 1.00 . A A . 5 THR HG21 1 1
9 10514 1 1 5 THR HG22 H -1.508 6.616 3.549 1.00 . A A . 5 THR HG22 1 1
9 10515 1 1 5 THR HG23 H -0.437 6.269 4.906 1.00 . A A . 5 THR HG23 1 1
9 10516 1 1 5 THR N N -1.291 5.518 1.438 1.00 . A A . 5 THR N 1 1
9 10517 1 1 5 THR O O -3.105 3.272 2.473 1.00 . A A . 5 THR O 1 1
9 10518 1 1 5 THR OG1 O -1.950 4.127 4.308 1.00 . A A . 5 THR OG1 1 1
9 10519 1 1 6 THR C C -2.374 0.040 1.797 1.00 . A A . 6 THR C 1 1
9 10520 1 1 6 THR CA C -2.644 1.183 0.822 1.00 . A A . 6 THR CA 1 1
9 10521 1 1 6 THR CB C -2.287 0.759 -0.595 1.00 . A A . 6 THR CB 1 1
9 10522 1 1 6 THR CG2 C -3.131 1.539 -1.598 1.00 . A A . 6 THR CG2 1 1
9 10523 1 1 6 THR H H -0.820 2.305 0.711 1.00 . A A . 6 THR H 1 1
9 10524 1 1 6 THR HA H -3.669 1.512 0.875 1.00 . A A . 6 THR HA 1 1
9 10525 1 1 6 THR HB H -2.464 -0.299 -0.717 1.00 . A A . 6 THR HB 1 1
9 10526 1 1 6 THR HG1 H -0.430 0.780 -0.020 1.00 . A A . 6 THR HG1 1 1
9 10527 1 1 6 THR HG21 H -3.488 2.448 -1.136 1.00 . A A . 6 THR HG21 1 1
9 10528 1 1 6 THR HG22 H -2.527 1.786 -2.458 1.00 . A A . 6 THR HG22 1 1
9 10529 1 1 6 THR HG23 H -3.970 0.936 -1.908 1.00 . A A . 6 THR HG23 1 1
9 10530 1 1 6 THR N N -1.707 2.291 1.114 1.00 . A A . 6 THR N 1 1
9 10531 1 1 6 THR O O -3.108 -0.924 1.864 1.00 . A A . 6 THR O 1 1
9 10532 1 1 6 THR OG1 O -0.918 1.040 -0.811 1.00 . A A . 6 THR OG1 1 1
9 10533 1 1 7 ALA C C -1.545 -0.716 4.868 1.00 . A A . 7 ALA C 1 1
9 10534 1 1 7 ALA CA C -0.957 -0.965 3.479 1.00 . A A . 7 ALA CA 1 1
9 10535 1 1 7 ALA CB C 0.570 -0.992 3.513 1.00 . A A . 7 ALA CB 1 1
9 10536 1 1 7 ALA H H -0.704 0.908 2.450 1.00 . A A . 7 ALA H 1 1
9 10537 1 1 7 ALA HA H -1.323 -1.892 3.095 1.00 . A A . 7 ALA HA 1 1
9 10538 1 1 7 ALA HB1 H 0.953 -0.039 3.171 1.00 . A A . 7 ALA HB1 1 1
9 10539 1 1 7 ALA HB2 H 0.905 -1.175 4.523 1.00 . A A . 7 ALA HB2 1 1
9 10540 1 1 7 ALA HB3 H 0.929 -1.781 2.863 1.00 . A A . 7 ALA HB3 1 1
9 10541 1 1 7 ALA N N -1.297 0.129 2.534 1.00 . A A . 7 ALA N 1 1
9 10542 1 1 7 ALA O O -1.435 -1.543 5.752 1.00 . A A . 7 ALA O 1 1
9 10543 1 1 8 THR C C -4.281 0.363 6.351 1.00 . A A . 8 THR C 1 1
9 10544 1 1 8 THR CA C -2.783 0.671 6.406 1.00 . A A . 8 THR CA 1 1
9 10545 1 1 8 THR CB C -2.543 2.160 6.657 1.00 . A A . 8 THR CB 1 1
9 10546 1 1 8 THR CG2 C -1.061 2.481 6.459 1.00 . A A . 8 THR CG2 1 1
9 10547 1 1 8 THR H H -2.272 1.054 4.347 1.00 . A A . 8 THR H 1 1
9 10548 1 1 8 THR HA H -2.301 0.081 7.169 1.00 . A A . 8 THR HA 1 1
9 10549 1 1 8 THR HB H -2.829 2.407 7.668 1.00 . A A . 8 THR HB 1 1
9 10550 1 1 8 THR HG1 H -3.264 3.843 6.005 1.00 . A A . 8 THR HG1 1 1
9 10551 1 1 8 THR HG21 H -0.470 1.890 7.142 1.00 . A A . 8 THR HG21 1 1
9 10552 1 1 8 THR HG22 H -0.775 2.250 5.443 1.00 . A A . 8 THR HG22 1 1
9 10553 1 1 8 THR HG23 H -0.891 3.530 6.651 1.00 . A A . 8 THR HG23 1 1
9 10554 1 1 8 THR N N -2.180 0.400 5.071 1.00 . A A . 8 THR N 1 1
9 10555 1 1 8 THR O O -4.750 -0.278 5.434 1.00 . A A . 8 THR O 1 1
9 10556 1 1 8 THR OG1 O -3.320 2.921 5.745 1.00 . A A . 8 THR OG1 1 1
9 10557 1 1 9 SER C C -7.162 1.433 6.224 1.00 . A A . 9 SER C 1 1
9 10558 1 1 9 SER CA C -6.503 0.538 7.278 1.00 . A A . 9 SER CA 1 1
9 10559 1 1 9 SER CB C -7.013 0.875 8.680 1.00 . A A . 9 SER CB 1 1
9 10560 1 1 9 SER H H -4.650 1.335 8.045 1.00 . A A . 9 SER H 1 1
9 10561 1 1 9 SER HA H -6.685 -0.502 7.056 1.00 . A A . 9 SER HA 1 1
9 10562 1 1 9 SER HB2 H -7.231 -0.035 9.214 1.00 . A A . 9 SER HB2 1 1
9 10563 1 1 9 SER HB3 H -6.253 1.429 9.215 1.00 . A A . 9 SER HB3 1 1
9 10564 1 1 9 SER HG H -7.976 2.483 8.155 1.00 . A A . 9 SER HG 1 1
9 10565 1 1 9 SER N N -5.038 0.813 7.311 1.00 . A A . 9 SER N 1 1
9 10566 1 1 9 SER O O -7.933 0.970 5.407 1.00 . A A . 9 SER O 1 1
9 10567 1 1 9 SER OG O -8.200 1.650 8.576 1.00 . A A . 9 SER OG 1 1
9 10568 1 1 10 PRO C C -6.504 3.735 4.037 1.00 . A A . 10 PRO C 1 1
9 10569 1 1 10 PRO CA C -7.368 3.673 5.315 1.00 . A A . 10 PRO CA 1 1
9 10570 1 1 10 PRO CB C -7.280 4.989 6.085 1.00 . A A . 10 PRO CB 1 1
9 10571 1 1 10 PRO CD C -5.932 3.324 7.253 1.00 . A A . 10 PRO CD 1 1
9 10572 1 1 10 PRO CG C -6.179 4.804 7.089 1.00 . A A . 10 PRO CG 1 1
9 10573 1 1 10 PRO HA H -8.394 3.451 5.076 1.00 . A A . 10 PRO HA 1 1
9 10574 1 1 10 PRO HB2 H -7.042 5.802 5.417 1.00 . A A . 10 PRO HB2 1 1
9 10575 1 1 10 PRO HB3 H -8.210 5.185 6.596 1.00 . A A . 10 PRO HB3 1 1
9 10576 1 1 10 PRO HD2 H -4.902 3.088 7.037 1.00 . A A . 10 PRO HD2 1 1
9 10577 1 1 10 PRO HD3 H -6.189 3.010 8.251 1.00 . A A . 10 PRO HD3 1 1
9 10578 1 1 10 PRO HG2 H -5.280 5.289 6.735 1.00 . A A . 10 PRO HG2 1 1
9 10579 1 1 10 PRO HG3 H -6.474 5.228 8.036 1.00 . A A . 10 PRO HG3 1 1
9 10580 1 1 10 PRO N N -6.825 2.693 6.279 1.00 . A A . 10 PRO N 1 1
9 10581 1 1 10 PRO O O -5.784 2.815 3.705 1.00 . A A . 10 PRO O 1 1
9 10582 1 1 11 ILE C C -5.849 6.552 1.816 1.00 . A A . 11 ILE C 1 1
9 10583 1 1 11 ILE CA C -5.809 5.060 2.102 1.00 . A A . 11 ILE CA 1 1
9 10584 1 1 11 ILE CB C -6.508 4.237 1.014 1.00 . A A . 11 ILE CB 1 1
9 10585 1 1 11 ILE CD1 C -5.765 2.975 -1.052 1.00 . A A . 11 ILE CD1 1 1
9 10586 1 1 11 ILE CG1 C -5.469 3.270 0.427 1.00 . A A . 11 ILE CG1 1 1
9 10587 1 1 11 ILE CG2 C -7.088 5.146 -0.090 1.00 . A A . 11 ILE CG2 1 1
9 10588 1 1 11 ILE H H -7.151 5.547 3.642 1.00 . A A . 11 ILE H 1 1
9 10589 1 1 11 ILE HA H -4.789 4.728 2.229 1.00 . A A . 11 ILE HA 1 1
9 10590 1 1 11 ILE HB H -7.308 3.676 1.470 1.00 . A A . 11 ILE HB 1 1
9 10591 1 1 11 ILE HD11 H -6.810 3.156 -1.256 1.00 . A A . 11 ILE HD11 1 1
9 10592 1 1 11 ILE HD12 H -5.161 3.621 -1.675 1.00 . A A . 11 ILE HD12 1 1
9 10593 1 1 11 ILE HD13 H -5.533 1.945 -1.269 1.00 . A A . 11 ILE HD13 1 1
9 10594 1 1 11 ILE HG12 H -4.487 3.724 0.512 1.00 . A A . 11 ILE HG12 1 1
9 10595 1 1 11 ILE HG13 H -5.485 2.347 0.987 1.00 . A A . 11 ILE HG13 1 1
9 10596 1 1 11 ILE HG21 H -6.307 5.782 -0.480 1.00 . A A . 11 ILE HG21 1 1
9 10597 1 1 11 ILE HG22 H -7.484 4.535 -0.888 1.00 . A A . 11 ILE HG22 1 1
9 10598 1 1 11 ILE HG23 H -7.877 5.756 0.322 1.00 . A A . 11 ILE HG23 1 1
9 10599 1 1 11 ILE N N -6.581 4.837 3.340 1.00 . A A . 11 ILE N 1 1
9 10600 1 1 11 ILE O O -6.892 7.124 1.565 1.00 . A A . 11 ILE O 1 1
9 10601 1 1 12 SER C C -3.273 9.103 1.518 1.00 . A A . 12 SER C 1 1
9 10602 1 1 12 SER CA C -4.711 8.646 1.631 1.00 . A A . 12 SER CA 1 1
9 10603 1 1 12 SER CB C -5.382 9.268 2.855 1.00 . A A . 12 SER CB 1 1
9 10604 1 1 12 SER H H -3.909 6.700 2.090 1.00 . A A . 12 SER H 1 1
9 10605 1 1 12 SER HA H -5.262 8.892 0.738 1.00 . A A . 12 SER HA 1 1
9 10606 1 1 12 SER HB2 H -5.038 10.281 2.981 1.00 . A A . 12 SER HB2 1 1
9 10607 1 1 12 SER HB3 H -6.455 9.270 2.714 1.00 . A A . 12 SER HB3 1 1
9 10608 1 1 12 SER HG H -5.405 8.964 4.777 1.00 . A A . 12 SER HG 1 1
9 10609 1 1 12 SER N N -4.735 7.185 1.875 1.00 . A A . 12 SER N 1 1
9 10610 1 1 12 SER O O -2.367 8.436 1.987 1.00 . A A . 12 SER O 1 1
9 10611 1 1 12 SER OG O -5.045 8.512 4.011 1.00 . A A . 12 SER OG 1 1
9 10612 1 1 13 ALA C C -1.214 11.510 1.933 1.00 . A A . 13 ALA C 1 1
9 10613 1 1 13 ALA CA C -1.659 10.697 0.734 1.00 . A A . 13 ALA CA 1 1
9 10614 1 1 13 ALA CB C -1.664 11.579 -0.498 1.00 . A A . 13 ALA CB 1 1
9 10615 1 1 13 ALA H H -3.795 10.730 0.513 1.00 . A A . 13 ALA H 1 1
9 10616 1 1 13 ALA HA H -1.003 9.867 0.576 1.00 . A A . 13 ALA HA 1 1
9 10617 1 1 13 ALA HB1 H -2.680 11.760 -0.806 1.00 . A A . 13 ALA HB1 1 1
9 10618 1 1 13 ALA HB2 H -1.181 12.517 -0.260 1.00 . A A . 13 ALA HB2 1 1
9 10619 1 1 13 ALA HB3 H -1.125 11.082 -1.288 1.00 . A A . 13 ALA HB3 1 1
9 10620 1 1 13 ALA N N -3.050 10.218 0.891 1.00 . A A . 13 ALA N 1 1
9 10621 1 1 13 ALA O O -1.533 12.676 2.059 1.00 . A A . 13 ALA O 1 1
9 10622 1 1 14 VAL C C 1.541 11.893 3.797 1.00 . A A . 14 VAL C 1 1
9 10623 1 1 14 VAL CA C 0.045 11.698 3.953 1.00 . A A . 14 VAL CA 1 1
9 10624 1 1 14 VAL CB C -0.278 10.884 5.215 1.00 . A A . 14 VAL CB 1 1
9 10625 1 1 14 VAL CG1 C -1.585 10.128 5.017 1.00 . A A . 14 VAL CG1 1 1
9 10626 1 1 14 VAL CG2 C 0.855 9.893 5.512 1.00 . A A . 14 VAL CG2 1 1
9 10627 1 1 14 VAL H H -0.176 9.995 2.667 1.00 . A A . 14 VAL H 1 1
9 10628 1 1 14 VAL HA H -0.451 12.656 3.997 1.00 . A A . 14 VAL HA 1 1
9 10629 1 1 14 VAL HB H -0.387 11.561 6.051 1.00 . A A . 14 VAL HB 1 1
9 10630 1 1 14 VAL HG11 H -2.285 10.764 4.498 1.00 . A A . 14 VAL HG11 1 1
9 10631 1 1 14 VAL HG12 H -1.401 9.240 4.433 1.00 . A A . 14 VAL HG12 1 1
9 10632 1 1 14 VAL HG13 H -1.991 9.853 5.978 1.00 . A A . 14 VAL HG13 1 1
9 10633 1 1 14 VAL HG21 H 0.973 9.219 4.678 1.00 . A A . 14 VAL HG21 1 1
9 10634 1 1 14 VAL HG22 H 1.776 10.442 5.668 1.00 . A A . 14 VAL HG22 1 1
9 10635 1 1 14 VAL HG23 H 0.617 9.329 6.402 1.00 . A A . 14 VAL HG23 1 1
9 10636 1 1 14 VAL N N -0.449 10.926 2.795 1.00 . A A . 14 VAL N 1 1
9 10637 1 1 14 VAL O O 2.252 11.036 3.299 1.00 . A A . 14 VAL O 1 1
9 10638 1 1 15 THR C C 4.236 12.159 4.837 1.00 . A A . 15 THR C 1 1
9 10639 1 1 15 THR CA C 3.473 13.269 4.111 1.00 . A A . 15 THR CA 1 1
9 10640 1 1 15 THR CB C 3.684 14.602 4.812 1.00 . A A . 15 THR CB 1 1
9 10641 1 1 15 THR CG2 C 5.019 15.194 4.364 1.00 . A A . 15 THR CG2 1 1
9 10642 1 1 15 THR H H 1.413 13.674 4.600 1.00 . A A . 15 THR H 1 1
9 10643 1 1 15 THR HA H 3.778 13.334 3.079 1.00 . A A . 15 THR HA 1 1
9 10644 1 1 15 THR HB H 3.699 14.442 5.879 1.00 . A A . 15 THR HB 1 1
9 10645 1 1 15 THR HG1 H 2.373 15.965 5.266 1.00 . A A . 15 THR HG1 1 1
9 10646 1 1 15 THR HG21 H 5.409 14.610 3.542 1.00 . A A . 15 THR HG21 1 1
9 10647 1 1 15 THR HG22 H 4.870 16.214 4.042 1.00 . A A . 15 THR HG22 1 1
9 10648 1 1 15 THR HG23 H 5.717 15.173 5.187 1.00 . A A . 15 THR HG23 1 1
9 10649 1 1 15 THR N N 2.018 13.008 4.216 1.00 . A A . 15 THR N 1 1
9 10650 1 1 15 THR O O 3.769 11.615 5.818 1.00 . A A . 15 THR O 1 1
9 10651 1 1 15 THR OG1 O 2.626 15.488 4.473 1.00 . A A . 15 THR OG1 1 1
9 10652 1 1 16 CYS C C 7.250 11.320 5.936 1.00 . A A . 16 CYS C 1 1
9 10653 1 1 16 CYS CA C 6.170 10.723 5.028 1.00 . A A . 16 CYS CA 1 1
9 10654 1 1 16 CYS CB C 6.799 9.933 3.878 1.00 . A A . 16 CYS CB 1 1
9 10655 1 1 16 CYS H H 5.758 12.244 3.566 1.00 . A A . 16 CYS H 1 1
9 10656 1 1 16 CYS HA H 5.511 10.085 5.595 1.00 . A A . 16 CYS HA 1 1
9 10657 1 1 16 CYS HB2 H 7.643 10.481 3.486 1.00 . A A . 16 CYS HB2 1 1
9 10658 1 1 16 CYS HB3 H 7.130 8.978 4.242 1.00 . A A . 16 CYS HB3 1 1
9 10659 1 1 16 CYS N N 5.397 11.807 4.364 1.00 . A A . 16 CYS N 1 1
9 10660 1 1 16 CYS O O 7.580 12.484 5.827 1.00 . A A . 16 CYS O 1 1
9 10661 1 1 16 CYS SG S 5.576 9.687 2.560 1.00 . A A . 16 CYS SG 1 1
9 10662 1 1 17 PRO C C 10.141 11.163 7.017 1.00 . A A . 17 PRO C 1 1
9 10663 1 1 17 PRO CA C 8.819 10.931 7.755 1.00 . A A . 17 PRO CA 1 1
9 10664 1 1 17 PRO CB C 8.933 9.758 8.727 1.00 . A A . 17 PRO CB 1 1
9 10665 1 1 17 PRO CD C 7.411 9.080 6.987 1.00 . A A . 17 PRO CD 1 1
9 10666 1 1 17 PRO CG C 8.439 8.573 7.963 1.00 . A A . 17 PRO CG 1 1
9 10667 1 1 17 PRO HA H 8.514 11.821 8.282 1.00 . A A . 17 PRO HA 1 1
9 10668 1 1 17 PRO HB2 H 9.963 9.613 9.020 1.00 . A A . 17 PRO HB2 1 1
9 10669 1 1 17 PRO HB3 H 8.312 9.924 9.593 1.00 . A A . 17 PRO HB3 1 1
9 10670 1 1 17 PRO HD2 H 7.483 8.545 6.050 1.00 . A A . 17 PRO HD2 1 1
9 10671 1 1 17 PRO HD3 H 6.418 8.994 7.401 1.00 . A A . 17 PRO HD3 1 1
9 10672 1 1 17 PRO HG2 H 9.259 8.109 7.432 1.00 . A A . 17 PRO HG2 1 1
9 10673 1 1 17 PRO HG3 H 7.983 7.863 8.635 1.00 . A A . 17 PRO HG3 1 1
9 10674 1 1 17 PRO N N 7.763 10.492 6.806 1.00 . A A . 17 PRO N 1 1
9 10675 1 1 17 PRO O O 10.240 10.914 5.832 1.00 . A A . 17 PRO O 1 1
9 10676 1 1 18 PRO C C 13.133 10.589 6.755 1.00 . A A . 18 PRO C 1 1
9 10677 1 1 18 PRO CA C 12.453 11.902 7.151 1.00 . A A . 18 PRO CA 1 1
9 10678 1 1 18 PRO CB C 13.212 12.605 8.274 1.00 . A A . 18 PRO CB 1 1
9 10679 1 1 18 PRO CD C 11.083 11.958 9.178 1.00 . A A . 18 PRO CD 1 1
9 10680 1 1 18 PRO CG C 12.533 12.162 9.528 1.00 . A A . 18 PRO CG 1 1
9 10681 1 1 18 PRO HA H 12.364 12.556 6.299 1.00 . A A . 18 PRO HA 1 1
9 10682 1 1 18 PRO HB2 H 14.250 12.299 8.275 1.00 . A A . 18 PRO HB2 1 1
9 10683 1 1 18 PRO HB3 H 13.134 13.676 8.170 1.00 . A A . 18 PRO HB3 1 1
9 10684 1 1 18 PRO HD2 H 10.668 11.140 9.750 1.00 . A A . 18 PRO HD2 1 1
9 10685 1 1 18 PRO HD3 H 10.520 12.863 9.342 1.00 . A A . 18 PRO HD3 1 1
9 10686 1 1 18 PRO HG2 H 12.968 11.235 9.876 1.00 . A A . 18 PRO HG2 1 1
9 10687 1 1 18 PRO HG3 H 12.621 12.923 10.288 1.00 . A A . 18 PRO HG3 1 1
9 10688 1 1 18 PRO N N 11.119 11.634 7.747 1.00 . A A . 18 PRO N 1 1
9 10689 1 1 18 PRO O O 13.478 9.776 7.590 1.00 . A A . 18 PRO O 1 1
9 10690 1 1 19 GLY C C 13.468 8.806 3.604 1.00 . A A . 19 GLY C 1 1
9 10691 1 1 19 GLY CA C 13.968 9.122 5.012 1.00 . A A . 19 GLY CA 1 1
9 10692 1 1 19 GLY H H 13.028 11.048 4.830 1.00 . A A . 19 GLY H 1 1
9 10693 1 1 19 GLY HA2 H 15.041 9.251 4.998 1.00 . A A . 19 GLY HA2 1 1
9 10694 1 1 19 GLY HA3 H 13.709 8.311 5.672 1.00 . A A . 19 GLY HA3 1 1
9 10695 1 1 19 GLY N N 13.320 10.378 5.482 1.00 . A A . 19 GLY N 1 1
9 10696 1 1 19 GLY O O 14.219 8.819 2.649 1.00 . A A . 19 GLY O 1 1
9 10697 1 1 20 GLU C C 11.674 9.489 1.262 1.00 . A A . 20 GLU C 1 1
9 10698 1 1 20 GLU CA C 11.645 8.230 2.126 1.00 . A A . 20 GLU CA 1 1
9 10699 1 1 20 GLU CB C 10.209 7.797 2.406 1.00 . A A . 20 GLU CB 1 1
9 10700 1 1 20 GLU CD C 10.452 6.467 4.506 1.00 . A A . 20 GLU CD 1 1
9 10701 1 1 20 GLU CG C 10.218 6.387 2.996 1.00 . A A . 20 GLU CG 1 1
9 10702 1 1 20 GLU H H 11.608 8.529 4.244 1.00 . A A . 20 GLU H 1 1
9 10703 1 1 20 GLU HA H 12.192 7.430 1.660 1.00 . A A . 20 GLU HA 1 1
9 10704 1 1 20 GLU HB2 H 9.759 8.481 3.112 1.00 . A A . 20 GLU HB2 1 1
9 10705 1 1 20 GLU HB3 H 9.645 7.803 1.490 1.00 . A A . 20 GLU HB3 1 1
9 10706 1 1 20 GLU HG2 H 9.270 5.909 2.802 1.00 . A A . 20 GLU HG2 1 1
9 10707 1 1 20 GLU HG3 H 11.012 5.813 2.542 1.00 . A A . 20 GLU HG3 1 1
9 10708 1 1 20 GLU N N 12.199 8.534 3.466 1.00 . A A . 20 GLU N 1 1
9 10709 1 1 20 GLU O O 10.900 10.406 1.454 1.00 . A A . 20 GLU O 1 1
9 10710 1 1 20 GLU OE1 O 9.489 6.676 5.225 1.00 . A A . 20 GLU OE1 1 1
9 10711 1 1 20 GLU OE2 O 11.591 6.317 4.917 1.00 . A A . 20 GLU OE2 1 1
9 10712 1 1 21 ASN C C 11.476 10.798 -1.513 1.00 . A A . 21 ASN C 1 1
9 10713 1 1 21 ASN CA C 12.661 10.750 -0.549 1.00 . A A . 21 ASN CA 1 1
9 10714 1 1 21 ASN CB C 13.975 10.588 -1.313 1.00 . A A . 21 ASN CB 1 1
9 10715 1 1 21 ASN CG C 15.121 10.307 -0.333 1.00 . A A . 21 ASN CG 1 1
9 10716 1 1 21 ASN H H 13.190 8.799 0.184 1.00 . A A . 21 ASN H 1 1
9 10717 1 1 21 ASN HA H 12.694 11.645 0.052 1.00 . A A . 21 ASN HA 1 1
9 10718 1 1 21 ASN HB2 H 13.886 9.764 -2.007 1.00 . A A . 21 ASN HB2 1 1
9 10719 1 1 21 ASN HB3 H 14.186 11.494 -1.858 1.00 . A A . 21 ASN HB3 1 1
9 10720 1 1 21 ASN HD21 H 14.077 10.792 1.292 1.00 . A A . 21 ASN HD21 1 1
9 10721 1 1 21 ASN HD22 H 15.675 10.303 1.575 1.00 . A A . 21 ASN HD22 1 1
9 10722 1 1 21 ASN N N 12.571 9.546 0.318 1.00 . A A . 21 ASN N 1 1
9 10723 1 1 21 ASN ND2 N 14.941 10.483 0.951 1.00 . A A . 21 ASN ND2 1 1
9 10724 1 1 21 ASN O O 11.193 11.816 -2.112 1.00 . A A . 21 ASN O 1 1
9 10725 1 1 21 ASN OD1 O 16.199 9.923 -0.743 1.00 . A A . 21 ASN OD1 1 1
9 10726 1 1 22 LEU C C 8.584 8.661 -2.164 1.00 . A A . 22 LEU C 1 1
9 10727 1 1 22 LEU CA C 9.608 9.706 -2.591 1.00 . A A . 22 LEU CA 1 1
9 10728 1 1 22 LEU CB C 10.177 9.345 -3.962 1.00 . A A . 22 LEU CB 1 1
9 10729 1 1 22 LEU CD1 C 10.069 7.023 -4.899 1.00 . A A . 22 LEU CD1 1 1
9 10730 1 1 22 LEU CD2 C 12.272 8.043 -4.320 1.00 . A A . 22 LEU CD2 1 1
9 10731 1 1 22 LEU CG C 10.800 7.947 -3.918 1.00 . A A . 22 LEU CG 1 1
9 10732 1 1 22 LEU H H 11.015 8.894 -1.172 1.00 . A A . 22 LEU H 1 1
9 10733 1 1 22 LEU HA H 9.156 10.684 -2.628 1.00 . A A . 22 LEU HA 1 1
9 10734 1 1 22 LEU HB2 H 9.382 9.358 -4.691 1.00 . A A . 22 LEU HB2 1 1
9 10735 1 1 22 LEU HB3 H 10.932 10.064 -4.237 1.00 . A A . 22 LEU HB3 1 1
9 10736 1 1 22 LEU HD11 H 9.102 7.442 -5.137 1.00 . A A . 22 LEU HD11 1 1
9 10737 1 1 22 LEU HD12 H 10.649 6.926 -5.802 1.00 . A A . 22 LEU HD12 1 1
9 10738 1 1 22 LEU HD13 H 9.934 6.045 -4.450 1.00 . A A . 22 LEU HD13 1 1
9 10739 1 1 22 LEU HD21 H 12.392 8.828 -5.052 1.00 . A A . 22 LEU HD21 1 1
9 10740 1 1 22 LEU HD22 H 12.869 8.266 -3.450 1.00 . A A . 22 LEU HD22 1 1
9 10741 1 1 22 LEU HD23 H 12.591 7.103 -4.746 1.00 . A A . 22 LEU HD23 1 1
9 10742 1 1 22 LEU HG H 10.722 7.547 -2.917 1.00 . A A . 22 LEU HG 1 1
9 10743 1 1 22 LEU N N 10.776 9.708 -1.666 1.00 . A A . 22 LEU N 1 1
9 10744 1 1 22 LEU O O 8.649 8.110 -1.088 1.00 . A A . 22 LEU O 1 1
9 10745 1 1 23 CYS C C 6.903 6.098 -3.474 1.00 . A A . 23 CYS C 1 1
9 10746 1 1 23 CYS CA C 6.609 7.372 -2.696 1.00 . A A . 23 CYS CA 1 1
9 10747 1 1 23 CYS CB C 5.310 7.994 -3.173 1.00 . A A . 23 CYS CB 1 1
9 10748 1 1 23 CYS H H 7.617 8.842 -3.877 1.00 . A A . 23 CYS H 1 1
9 10749 1 1 23 CYS HA H 6.569 7.181 -1.639 1.00 . A A . 23 CYS HA 1 1
9 10750 1 1 23 CYS HB2 H 5.315 8.035 -4.245 1.00 . A A . 23 CYS HB2 1 1
9 10751 1 1 23 CYS HB3 H 4.481 7.397 -2.839 1.00 . A A . 23 CYS HB3 1 1
9 10752 1 1 23 CYS N N 7.642 8.384 -3.016 1.00 . A A . 23 CYS N 1 1
9 10753 1 1 23 CYS O O 7.846 6.033 -4.233 1.00 . A A . 23 CYS O 1 1
9 10754 1 1 23 CYS SG S 5.166 9.663 -2.499 1.00 . A A . 23 CYS SG 1 1
9 10755 1 1 24 TYR C C 5.168 2.966 -4.216 1.00 . A A . 24 TYR C 1 1
9 10756 1 1 24 TYR CA C 6.395 3.848 -4.086 1.00 . A A . 24 TYR CA 1 1
9 10757 1 1 24 TYR CB C 7.483 3.122 -3.302 1.00 . A A . 24 TYR CB 1 1
9 10758 1 1 24 TYR CD1 C 6.727 3.221 -0.909 1.00 . A A . 24 TYR CD1 1 1
9 10759 1 1 24 TYR CD2 C 6.479 1.147 -2.126 1.00 . A A . 24 TYR CD2 1 1
9 10760 1 1 24 TYR CE1 C 6.171 2.622 0.229 1.00 . A A . 24 TYR CE1 1 1
9 10761 1 1 24 TYR CE2 C 5.921 0.545 -0.993 1.00 . A A . 24 TYR CE2 1 1
9 10762 1 1 24 TYR CG C 6.881 2.482 -2.081 1.00 . A A . 24 TYR CG 1 1
9 10763 1 1 24 TYR CZ C 5.768 1.283 0.186 1.00 . A A . 24 TYR CZ 1 1
9 10764 1 1 24 TYR H H 5.335 5.141 -2.725 1.00 . A A . 24 TYR H 1 1
9 10765 1 1 24 TYR HA H 6.761 4.104 -5.048 1.00 . A A . 24 TYR HA 1 1
9 10766 1 1 24 TYR HB2 H 7.921 2.358 -3.925 1.00 . A A . 24 TYR HB2 1 1
9 10767 1 1 24 TYR HB3 H 8.245 3.822 -3.005 1.00 . A A . 24 TYR HB3 1 1
9 10768 1 1 24 TYR HD1 H 7.036 4.254 -0.884 1.00 . A A . 24 TYR HD1 1 1
9 10769 1 1 24 TYR HD2 H 6.595 0.582 -3.040 1.00 . A A . 24 TYR HD2 1 1
9 10770 1 1 24 TYR HE1 H 6.052 3.192 1.138 1.00 . A A . 24 TYR HE1 1 1
9 10771 1 1 24 TYR HE2 H 5.612 -0.488 -1.027 1.00 . A A . 24 TYR HE2 1 1
9 10772 1 1 24 TYR HH H 4.382 1.123 1.489 1.00 . A A . 24 TYR HH 1 1
9 10773 1 1 24 TYR N N 6.109 5.085 -3.321 1.00 . A A . 24 TYR N 1 1
9 10774 1 1 24 TYR O O 4.115 3.260 -3.706 1.00 . A A . 24 TYR O 1 1
9 10775 1 1 24 TYR OH O 5.219 0.690 1.305 1.00 . A A . 24 TYR OH 1 1
9 10776 1 1 25 ARG C C 4.618 -0.498 -4.867 1.00 . A A . 25 ARG C 1 1
9 10777 1 1 25 ARG CA C 4.159 0.950 -5.075 1.00 . A A . 25 ARG CA 1 1
9 10778 1 1 25 ARG CB C 3.697 1.144 -6.524 1.00 . A A . 25 ARG CB 1 1
9 10779 1 1 25 ARG CD C 3.444 2.783 -8.394 1.00 . A A . 25 ARG CD 1 1
9 10780 1 1 25 ARG CG C 3.783 2.623 -6.911 1.00 . A A . 25 ARG CG 1 1
9 10781 1 1 25 ARG CZ C 1.750 4.051 -9.569 1.00 . A A . 25 ARG CZ 1 1
9 10782 1 1 25 ARG H H 6.190 1.670 -5.304 1.00 . A A . 25 ARG H 1 1
9 10783 1 1 25 ARG HA H 3.368 1.211 -4.391 1.00 . A A . 25 ARG HA 1 1
9 10784 1 1 25 ARG HB2 H 4.332 0.566 -7.180 1.00 . A A . 25 ARG HB2 1 1
9 10785 1 1 25 ARG HB3 H 2.678 0.805 -6.624 1.00 . A A . 25 ARG HB3 1 1
9 10786 1 1 25 ARG HD2 H 4.281 3.216 -8.925 1.00 . A A . 25 ARG HD2 1 1
9 10787 1 1 25 ARG HD3 H 3.176 1.830 -8.824 1.00 . A A . 25 ARG HD3 1 1
9 10788 1 1 25 ARG HE H 1.899 4.049 -7.589 1.00 . A A . 25 ARG HE 1 1
9 10789 1 1 25 ARG HG2 H 3.086 3.193 -6.317 1.00 . A A . 25 ARG HG2 1 1
9 10790 1 1 25 ARG HG3 H 4.785 2.984 -6.733 1.00 . A A . 25 ARG HG3 1 1
9 10791 1 1 25 ARG HH11 H 3.119 5.464 -9.940 1.00 . A A . 25 ARG HH11 1 1
9 10792 1 1 25 ARG HH12 H 1.897 5.268 -11.152 1.00 . A A . 25 ARG HH12 1 1
9 10793 1 1 25 ARG HH21 H 0.261 2.717 -9.467 1.00 . A A . 25 ARG HH21 1 1
9 10794 1 1 25 ARG HH22 H 0.279 3.713 -10.884 1.00 . A A . 25 ARG HH22 1 1
9 10795 1 1 25 ARG N N 5.314 1.877 -4.902 1.00 . A A . 25 ARG N 1 1
9 10796 1 1 25 ARG NE N 2.274 3.703 -8.426 1.00 . A A . 25 ARG NE 1 1
9 10797 1 1 25 ARG NH1 N 2.298 5.002 -10.275 1.00 . A A . 25 ARG NH1 1 1
9 10798 1 1 25 ARG NH2 N 0.680 3.446 -10.008 1.00 . A A . 25 ARG NH2 1 1
9 10799 1 1 25 ARG O O 5.360 -1.026 -5.664 1.00 . A A . 25 ARG O 1 1
9 10800 1 1 26 LYS C C 3.557 -3.538 -4.052 1.00 . A A . 26 LYS C 1 1
9 10801 1 1 26 LYS CA C 4.648 -2.567 -3.647 1.00 . A A . 26 LYS CA 1 1
9 10802 1 1 26 LYS CB C 4.958 -2.744 -2.161 1.00 . A A . 26 LYS CB 1 1
9 10803 1 1 26 LYS CD C 6.848 -2.453 -0.547 1.00 . A A . 26 LYS CD 1 1
9 10804 1 1 26 LYS CE C 7.932 -1.374 -0.602 1.00 . A A . 26 LYS CE 1 1
9 10805 1 1 26 LYS CG C 6.468 -2.872 -1.971 1.00 . A A . 26 LYS CG 1 1
9 10806 1 1 26 LYS H H 3.573 -0.758 -3.180 1.00 . A A . 26 LYS H 1 1
9 10807 1 1 26 LYS HA H 5.539 -2.742 -4.227 1.00 . A A . 26 LYS HA 1 1
9 10808 1 1 26 LYS HB2 H 4.590 -1.904 -1.605 1.00 . A A . 26 LYS HB2 1 1
9 10809 1 1 26 LYS HB3 H 4.480 -3.643 -1.806 1.00 . A A . 26 LYS HB3 1 1
9 10810 1 1 26 LYS HD2 H 5.975 -2.063 -0.042 1.00 . A A . 26 LYS HD2 1 1
9 10811 1 1 26 LYS HD3 H 7.224 -3.308 -0.007 1.00 . A A . 26 LYS HD3 1 1
9 10812 1 1 26 LYS HE2 H 8.039 -1.003 -1.612 1.00 . A A . 26 LYS HE2 1 1
9 10813 1 1 26 LYS HE3 H 7.695 -0.567 0.073 1.00 . A A . 26 LYS HE3 1 1
9 10814 1 1 26 LYS HG2 H 6.761 -3.899 -2.136 1.00 . A A . 26 LYS HG2 1 1
9 10815 1 1 26 LYS HG3 H 6.974 -2.235 -2.679 1.00 . A A . 26 LYS HG3 1 1
9 10816 1 1 26 LYS HZ1 H 8.974 -2.660 0.661 1.00 . A A . 26 LYS HZ1 1 1
9 10817 1 1 26 LYS HZ2 H 9.544 -2.647 -0.939 1.00 . A A . 26 LYS HZ2 1 1
9 10818 1 1 26 LYS HZ3 H 9.891 -1.348 0.100 1.00 . A A . 26 LYS HZ3 1 1
9 10819 1 1 26 LYS N N 4.190 -1.164 -3.825 1.00 . A A . 26 LYS N 1 1
9 10820 1 1 26 LYS NZ N 9.179 -2.059 -0.162 1.00 . A A . 26 LYS NZ 1 1
9 10821 1 1 26 LYS O O 2.409 -3.178 -4.224 1.00 . A A . 26 LYS O 1 1
9 10822 1 1 27 MET C C 3.401 -7.157 -4.111 1.00 . A A . 27 MET C 1 1
9 10823 1 1 27 MET CA C 2.911 -5.795 -4.553 1.00 . A A . 27 MET CA 1 1
9 10824 1 1 27 MET CB C 2.780 -5.717 -6.074 1.00 . A A . 27 MET CB 1 1
9 10825 1 1 27 MET CE C -0.576 -5.438 -8.363 1.00 . A A . 27 MET CE 1 1
9 10826 1 1 27 MET CG C 1.348 -5.327 -6.446 1.00 . A A . 27 MET CG 1 1
9 10827 1 1 27 MET H H 4.844 -5.032 -4.020 1.00 . A A . 27 MET H 1 1
9 10828 1 1 27 MET HA H 1.973 -5.579 -4.079 1.00 . A A . 27 MET HA 1 1
9 10829 1 1 27 MET HB2 H 3.466 -4.975 -6.456 1.00 . A A . 27 MET HB2 1 1
9 10830 1 1 27 MET HB3 H 3.012 -6.679 -6.506 1.00 . A A . 27 MET HB3 1 1
9 10831 1 1 27 MET HE1 H -1.053 -5.072 -7.468 1.00 . A A . 27 MET HE1 1 1
9 10832 1 1 27 MET HE2 H -0.960 -4.900 -9.219 1.00 . A A . 27 MET HE2 1 1
9 10833 1 1 27 MET HE3 H -0.781 -6.494 -8.473 1.00 . A A . 27 MET HE3 1 1
9 10834 1 1 27 MET HG2 H 0.665 -6.084 -6.093 1.00 . A A . 27 MET HG2 1 1
9 10835 1 1 27 MET HG3 H 1.102 -4.380 -5.988 1.00 . A A . 27 MET HG3 1 1
9 10836 1 1 27 MET N N 3.913 -4.773 -4.183 1.00 . A A . 27 MET N 1 1
9 10837 1 1 27 MET O O 4.571 -7.354 -3.850 1.00 . A A . 27 MET O 1 1
9 10838 1 1 27 MET SD S 1.212 -5.181 -8.245 1.00 . A A . 27 MET SD 1 1
9 10839 1 1 28 TRP C C 1.770 -10.400 -3.453 1.00 . A A . 28 TRP C 1 1
9 10840 1 1 28 TRP CA C 2.953 -9.422 -3.513 1.00 . A A . 28 TRP CA 1 1
9 10841 1 1 28 TRP CB C 3.521 -9.145 -2.113 1.00 . A A . 28 TRP CB 1 1
9 10842 1 1 28 TRP CD1 C 1.523 -7.799 -1.212 1.00 . A A . 28 TRP CD1 1 1
9 10843 1 1 28 TRP CD2 C 3.498 -6.780 -0.871 1.00 . A A . 28 TRP CD2 1 1
9 10844 1 1 28 TRP CE2 C 2.510 -5.946 -0.299 1.00 . A A . 28 TRP CE2 1 1
9 10845 1 1 28 TRP CE3 C 4.832 -6.363 -0.798 1.00 . A A . 28 TRP CE3 1 1
9 10846 1 1 28 TRP CG C 2.858 -7.959 -1.436 1.00 . A A . 28 TRP CG 1 1
9 10847 1 1 28 TRP CH2 C 4.178 -4.347 0.393 1.00 . A A . 28 TRP CH2 1 1
9 10848 1 1 28 TRP CZ2 C 2.841 -4.744 0.328 1.00 . A A . 28 TRP CZ2 1 1
9 10849 1 1 28 TRP CZ3 C 5.172 -5.155 -0.173 1.00 . A A . 28 TRP CZ3 1 1
9 10850 1 1 28 TRP H H 1.573 -7.914 -4.168 1.00 . A A . 28 TRP H 1 1
9 10851 1 1 28 TRP HA H 3.730 -9.810 -4.151 1.00 . A A . 28 TRP HA 1 1
9 10852 1 1 28 TRP HB2 H 3.368 -10.007 -1.507 1.00 . A A . 28 TRP HB2 1 1
9 10853 1 1 28 TRP HB3 H 4.582 -8.956 -2.195 1.00 . A A . 28 TRP HB3 1 1
9 10854 1 1 28 TRP HD1 H 0.745 -8.485 -1.506 1.00 . A A . 28 TRP HD1 1 1
9 10855 1 1 28 TRP HE1 H 0.452 -6.261 -0.230 1.00 . A A . 28 TRP HE1 1 1
9 10856 1 1 28 TRP HE3 H 5.598 -6.971 -1.238 1.00 . A A . 28 TRP HE3 1 1
9 10857 1 1 28 TRP HH2 H 4.444 -3.417 0.873 1.00 . A A . 28 TRP HH2 1 1
9 10858 1 1 28 TRP HZ2 H 2.072 -4.129 0.766 1.00 . A A . 28 TRP HZ2 1 1
9 10859 1 1 28 TRP HZ3 H 6.206 -4.849 -0.124 1.00 . A A . 28 TRP HZ3 1 1
9 10860 1 1 28 TRP N N 2.517 -8.093 -3.985 1.00 . A A . 28 TRP N 1 1
9 10861 1 1 28 TRP NE1 N 1.324 -6.610 -0.525 1.00 . A A . 28 TRP NE1 1 1
9 10862 1 1 28 TRP O O 1.392 -11.000 -4.441 1.00 . A A . 28 TRP O 1 1
9 10863 1 1 29 CYS C C -0.319 -11.504 -0.639 1.00 . A A . 29 CYS C 1 1
9 10864 1 1 29 CYS CA C 0.032 -11.476 -2.129 1.00 . A A . 29 CYS CA 1 1
9 10865 1 1 29 CYS CB C 0.507 -12.847 -2.607 1.00 . A A . 29 CYS CB 1 1
9 10866 1 1 29 CYS H H 1.528 -10.073 -1.526 1.00 . A A . 29 CYS H 1 1
9 10867 1 1 29 CYS HA H -0.816 -11.140 -2.724 1.00 . A A . 29 CYS HA 1 1
9 10868 1 1 29 CYS HB2 H 1.454 -12.743 -3.118 1.00 . A A . 29 CYS HB2 1 1
9 10869 1 1 29 CYS HB3 H 0.625 -13.503 -1.759 1.00 . A A . 29 CYS HB3 1 1
9 10870 1 1 29 CYS N N 1.193 -10.560 -2.299 1.00 . A A . 29 CYS N 1 1
9 10871 1 1 29 CYS O O 0.532 -11.734 0.198 1.00 . A A . 29 CYS O 1 1
9 10872 1 1 29 CYS SG S -0.725 -13.534 -3.744 1.00 . A A . 29 CYS SG 1 1
9 10873 1 1 30 ASP C C -1.838 -12.634 1.754 1.00 . A A . 30 ASP C 1 1
9 10874 1 1 30 ASP CA C -1.908 -11.225 1.157 1.00 . A A . 30 ASP CA 1 1
9 10875 1 1 30 ASP CB C -3.337 -10.683 1.193 1.00 . A A . 30 ASP CB 1 1
9 10876 1 1 30 ASP CG C -3.826 -10.616 2.641 1.00 . A A . 30 ASP CG 1 1
9 10877 1 1 30 ASP H H -2.218 -11.034 -0.971 1.00 . A A . 30 ASP H 1 1
9 10878 1 1 30 ASP HA H -1.253 -10.559 1.696 1.00 . A A . 30 ASP HA 1 1
9 10879 1 1 30 ASP HB2 H -3.353 -9.691 0.762 1.00 . A A . 30 ASP HB2 1 1
9 10880 1 1 30 ASP HB3 H -3.984 -11.333 0.625 1.00 . A A . 30 ASP HB3 1 1
9 10881 1 1 30 ASP N N -1.545 -11.243 -0.290 1.00 . A A . 30 ASP N 1 1
9 10882 1 1 30 ASP O O -1.627 -13.607 1.058 1.00 . A A . 30 ASP O 1 1
9 10883 1 1 30 ASP OD1 O -4.252 -11.640 3.150 1.00 . A A . 30 ASP OD1 1 1
9 10884 1 1 30 ASP OD2 O -3.766 -9.542 3.217 1.00 . A A . 30 ASP OD2 1 1
9 10885 1 1 31 ALA C C -2.789 -15.104 2.954 1.00 . A A . 31 ALA C 1 1
9 10886 1 1 31 ALA CA C -1.931 -14.081 3.703 1.00 . A A . 31 ALA CA 1 1
9 10887 1 1 31 ALA CB C -2.479 -13.856 5.113 1.00 . A A . 31 ALA CB 1 1
9 10888 1 1 31 ALA H H -2.157 -11.943 3.587 1.00 . A A . 31 ALA H 1 1
9 10889 1 1 31 ALA HA H -0.908 -14.419 3.759 1.00 . A A . 31 ALA HA 1 1
9 10890 1 1 31 ALA HB1 H -2.383 -12.812 5.374 1.00 . A A . 31 ALA HB1 1 1
9 10891 1 1 31 ALA HB2 H -3.520 -14.140 5.144 1.00 . A A . 31 ALA HB2 1 1
9 10892 1 1 31 ALA HB3 H -1.921 -14.456 5.816 1.00 . A A . 31 ALA HB3 1 1
9 10893 1 1 31 ALA N N -2.000 -12.744 3.045 1.00 . A A . 31 ALA N 1 1
9 10894 1 1 31 ALA O O -2.604 -16.297 3.093 1.00 . A A . 31 ALA O 1 1
9 10895 1 1 32 PHE C C -4.096 -15.761 -0.020 1.00 . A A . 32 PHE C 1 1
9 10896 1 1 32 PHE CA C -4.586 -15.619 1.422 1.00 . A A . 32 PHE CA 1 1
9 10897 1 1 32 PHE CB C -5.987 -15.009 1.460 1.00 . A A . 32 PHE CB 1 1
9 10898 1 1 32 PHE CD1 C -6.754 -16.612 3.249 1.00 . A A . 32 PHE CD1 1 1
9 10899 1 1 32 PHE CD2 C -7.075 -14.233 3.598 1.00 . A A . 32 PHE CD2 1 1
9 10900 1 1 32 PHE CE1 C -7.340 -16.873 4.493 1.00 . A A . 32 PHE CE1 1 1
9 10901 1 1 32 PHE CE2 C -7.661 -14.495 4.842 1.00 . A A . 32 PHE CE2 1 1
9 10902 1 1 32 PHE CG C -6.621 -15.291 2.801 1.00 . A A . 32 PHE CG 1 1
9 10903 1 1 32 PHE CZ C -7.794 -15.815 5.289 1.00 . A A . 32 PHE CZ 1 1
9 10904 1 1 32 PHE H H -3.871 -13.693 2.063 1.00 . A A . 32 PHE H 1 1
9 10905 1 1 32 PHE HA H -4.589 -16.578 1.915 1.00 . A A . 32 PHE HA 1 1
9 10906 1 1 32 PHE HB2 H -5.919 -13.941 1.310 1.00 . A A . 32 PHE HB2 1 1
9 10907 1 1 32 PHE HB3 H -6.591 -15.445 0.678 1.00 . A A . 32 PHE HB3 1 1
9 10908 1 1 32 PHE HD1 H -6.403 -17.428 2.635 1.00 . A A . 32 PHE HD1 1 1
9 10909 1 1 32 PHE HD2 H -6.973 -13.215 3.253 1.00 . A A . 32 PHE HD2 1 1
9 10910 1 1 32 PHE HE1 H -7.442 -17.891 4.838 1.00 . A A . 32 PHE HE1 1 1
9 10911 1 1 32 PHE HE2 H -8.011 -13.679 5.457 1.00 . A A . 32 PHE HE2 1 1
9 10912 1 1 32 PHE HZ H -8.246 -16.017 6.249 1.00 . A A . 32 PHE HZ 1 1
9 10913 1 1 32 PHE N N -3.727 -14.656 2.165 1.00 . A A . 32 PHE N 1 1
9 10914 1 1 32 PHE O O -4.266 -16.793 -0.639 1.00 . A A . 32 PHE O 1 1
9 10915 1 1 33 CYS C C -4.094 -15.473 -2.826 1.00 . A A . 33 CYS C 1 1
9 10916 1 1 33 CYS CA C -3.002 -14.832 -1.969 1.00 . A A . 33 CYS CA 1 1
9 10917 1 1 33 CYS CB C -1.759 -15.724 -1.889 1.00 . A A . 33 CYS CB 1 1
9 10918 1 1 33 CYS H H -3.366 -13.911 -0.053 1.00 . A A . 33 CYS H 1 1
9 10919 1 1 33 CYS HA H -2.745 -13.856 -2.346 1.00 . A A . 33 CYS HA 1 1
9 10920 1 1 33 CYS HB2 H -1.181 -15.452 -1.019 1.00 . A A . 33 CYS HB2 1 1
9 10921 1 1 33 CYS HB3 H -2.066 -16.756 -1.804 1.00 . A A . 33 CYS HB3 1 1
9 10922 1 1 33 CYS N N -3.492 -14.737 -0.564 1.00 . A A . 33 CYS N 1 1
9 10923 1 1 33 CYS O O -4.026 -16.634 -3.179 1.00 . A A . 33 CYS O 1 1
9 10924 1 1 33 CYS SG S -0.736 -15.522 -3.373 1.00 . A A . 33 CYS SG 1 1
9 10925 1 1 34 SER C C -6.001 -15.123 -5.438 1.00 . A A . 34 SER C 1 1
9 10926 1 1 34 SER CA C -6.245 -15.290 -3.936 1.00 . A A . 34 SER CA 1 1
9 10927 1 1 34 SER CB C -7.472 -14.487 -3.506 1.00 . A A . 34 SER CB 1 1
9 10928 1 1 34 SER H H -5.156 -13.797 -2.815 1.00 . A A . 34 SER H 1 1
9 10929 1 1 34 SER HA H -6.391 -16.331 -3.696 1.00 . A A . 34 SER HA 1 1
9 10930 1 1 34 SER HB2 H -7.474 -14.376 -2.435 1.00 . A A . 34 SER HB2 1 1
9 10931 1 1 34 SER HB3 H -7.440 -13.509 -3.967 1.00 . A A . 34 SER HB3 1 1
9 10932 1 1 34 SER HG H -8.499 -16.116 -3.784 1.00 . A A . 34 SER HG 1 1
9 10933 1 1 34 SER N N -5.119 -14.726 -3.133 1.00 . A A . 34 SER N 1 1
9 10934 1 1 34 SER O O -4.991 -14.599 -5.864 1.00 . A A . 34 SER O 1 1
9 10935 1 1 34 SER OG O -8.649 -15.176 -3.907 1.00 . A A . 34 SER OG 1 1
9 10936 1 1 35 SER C C -7.193 -14.052 -8.182 1.00 . A A . 35 SER C 1 1
9 10937 1 1 35 SER CA C -6.775 -15.449 -7.719 1.00 . A A . 35 SER CA 1 1
9 10938 1 1 35 SER CB C -7.710 -16.507 -8.302 1.00 . A A . 35 SER CB 1 1
9 10939 1 1 35 SER H H -7.735 -15.989 -5.870 1.00 . A A . 35 SER H 1 1
9 10940 1 1 35 SER HA H -5.757 -15.655 -8.010 1.00 . A A . 35 SER HA 1 1
9 10941 1 1 35 SER HB2 H -7.287 -16.903 -9.210 1.00 . A A . 35 SER HB2 1 1
9 10942 1 1 35 SER HB3 H -7.835 -17.309 -7.587 1.00 . A A . 35 SER HB3 1 1
9 10943 1 1 35 SER HG H -9.343 -15.595 -7.767 1.00 . A A . 35 SER HG 1 1
9 10944 1 1 35 SER N N -6.931 -15.571 -6.241 1.00 . A A . 35 SER N 1 1
9 10945 1 1 35 SER O O -7.190 -13.751 -9.359 1.00 . A A . 35 SER O 1 1
9 10946 1 1 35 SER OG O -8.968 -15.912 -8.592 1.00 . A A . 35 SER OG 1 1
9 10947 1 1 36 ARG C C -6.696 -10.959 -7.879 1.00 . A A . 36 ARG C 1 1
9 10948 1 1 36 ARG CA C -7.945 -11.810 -7.656 1.00 . A A . 36 ARG CA 1 1
9 10949 1 1 36 ARG CB C -8.746 -11.264 -6.470 1.00 . A A . 36 ARG CB 1 1
9 10950 1 1 36 ARG CD C -10.608 -12.817 -7.087 1.00 . A A . 36 ARG CD 1 1
9 10951 1 1 36 ARG CG C -9.709 -12.330 -5.947 1.00 . A A . 36 ARG CG 1 1
9 10952 1 1 36 ARG CZ C -12.787 -12.941 -6.039 1.00 . A A . 36 ARG CZ 1 1
9 10953 1 1 36 ARG H H -7.525 -13.450 -6.320 1.00 . A A . 36 ARG H 1 1
9 10954 1 1 36 ARG HA H -8.557 -11.829 -8.543 1.00 . A A . 36 ARG HA 1 1
9 10955 1 1 36 ARG HB2 H -8.066 -10.977 -5.681 1.00 . A A . 36 ARG HB2 1 1
9 10956 1 1 36 ARG HB3 H -9.309 -10.399 -6.788 1.00 . A A . 36 ARG HB3 1 1
9 10957 1 1 36 ARG HD2 H -10.250 -12.438 -8.035 1.00 . A A . 36 ARG HD2 1 1
9 10958 1 1 36 ARG HD3 H -10.647 -13.895 -7.102 1.00 . A A . 36 ARG HD3 1 1
9 10959 1 1 36 ARG HE H -12.217 -11.386 -7.133 1.00 . A A . 36 ARG HE 1 1
9 10960 1 1 36 ARG HG2 H -9.147 -13.161 -5.549 1.00 . A A . 36 ARG HG2 1 1
9 10961 1 1 36 ARG HG3 H -10.320 -11.905 -5.165 1.00 . A A . 36 ARG HG3 1 1
9 10962 1 1 36 ARG HH11 H -11.414 -13.412 -4.661 1.00 . A A . 36 ARG HH11 1 1
9 10963 1 1 36 ARG HH12 H -13.009 -14.023 -4.370 1.00 . A A . 36 ARG HH12 1 1
9 10964 1 1 36 ARG HH21 H -14.354 -12.628 -7.245 1.00 . A A . 36 ARG HH21 1 1
9 10965 1 1 36 ARG HH22 H -14.673 -13.579 -5.833 1.00 . A A . 36 ARG HH22 1 1
9 10966 1 1 36 ARG N N -7.541 -13.192 -7.264 1.00 . A A . 36 ARG N 1 1
9 10967 1 1 36 ARG NE N -11.955 -12.261 -6.779 1.00 . A A . 36 ARG NE 1 1
9 10968 1 1 36 ARG NH1 N -12.371 -13.503 -4.937 1.00 . A A . 36 ARG NH1 1 1
9 10969 1 1 36 ARG NH2 N -14.036 -13.058 -6.400 1.00 . A A . 36 ARG NH2 1 1
9 10970 1 1 36 ARG O O -6.771 -9.762 -8.071 1.00 . A A . 36 ARG O 1 1
9 10971 1 1 37 GLY C C -3.652 -10.589 -6.648 1.00 . A A . 37 GLY C 1 1
9 10972 1 1 37 GLY CA C -4.286 -10.802 -8.019 1.00 . A A . 37 GLY CA 1 1
9 10973 1 1 37 GLY H H -5.505 -12.532 -7.661 1.00 . A A . 37 GLY H 1 1
9 10974 1 1 37 GLY HA2 H -3.611 -11.359 -8.654 1.00 . A A . 37 GLY HA2 1 1
9 10975 1 1 37 GLY HA3 H -4.504 -9.845 -8.467 1.00 . A A . 37 GLY HA3 1 1
9 10976 1 1 37 GLY N N -5.544 -11.569 -7.834 1.00 . A A . 37 GLY N 1 1
9 10977 1 1 37 GLY O O -4.114 -11.117 -5.656 1.00 . A A . 37 GLY O 1 1
9 10978 1 1 38 LYS C C -2.611 -8.333 -4.634 1.00 . A A . 38 LYS C 1 1
9 10979 1 1 38 LYS CA C -1.980 -9.570 -5.254 1.00 . A A . 38 LYS CA 1 1
9 10980 1 1 38 LYS CB C -0.502 -9.318 -5.556 1.00 . A A . 38 LYS CB 1 1
9 10981 1 1 38 LYS CD C -0.627 -11.639 -6.515 1.00 . A A . 38 LYS CD 1 1
9 10982 1 1 38 LYS CE C 0.416 -12.708 -6.847 1.00 . A A . 38 LYS CE 1 1
9 10983 1 1 38 LYS CG C -0.001 -10.249 -6.666 1.00 . A A . 38 LYS CG 1 1
9 10984 1 1 38 LYS H H -2.255 -9.378 -7.364 1.00 . A A . 38 LYS H 1 1
9 10985 1 1 38 LYS HA H -2.092 -10.427 -4.608 1.00 . A A . 38 LYS HA 1 1
9 10986 1 1 38 LYS HB2 H -0.375 -8.293 -5.868 1.00 . A A . 38 LYS HB2 1 1
9 10987 1 1 38 LYS HB3 H 0.069 -9.483 -4.663 1.00 . A A . 38 LYS HB3 1 1
9 10988 1 1 38 LYS HD2 H -0.969 -11.769 -5.499 1.00 . A A . 38 LYS HD2 1 1
9 10989 1 1 38 LYS HD3 H -1.463 -11.732 -7.191 1.00 . A A . 38 LYS HD3 1 1
9 10990 1 1 38 LYS HE2 H 1.243 -12.654 -6.152 1.00 . A A . 38 LYS HE2 1 1
9 10991 1 1 38 LYS HE3 H -0.031 -13.689 -6.828 1.00 . A A . 38 LYS HE3 1 1
9 10992 1 1 38 LYS HG2 H -0.271 -9.837 -7.627 1.00 . A A . 38 LYS HG2 1 1
9 10993 1 1 38 LYS HG3 H 1.074 -10.332 -6.602 1.00 . A A . 38 LYS HG3 1 1
9 10994 1 1 38 LYS HZ1 H 0.112 -11.883 -8.734 1.00 . A A . 38 LYS HZ1 1 1
9 10995 1 1 38 LYS HZ2 H 1.711 -11.772 -8.181 1.00 . A A . 38 LYS HZ2 1 1
9 10996 1 1 38 LYS HZ3 H 1.105 -13.261 -8.732 1.00 . A A . 38 LYS HZ3 1 1
9 10997 1 1 38 LYS N N -2.611 -9.815 -6.569 1.00 . A A . 38 LYS N 1 1
9 10998 1 1 38 LYS NZ N 0.870 -12.381 -8.228 1.00 . A A . 38 LYS NZ 1 1
9 10999 1 1 38 LYS O O -3.817 -8.180 -4.610 1.00 . A A . 38 LYS O 1 1
9 11000 1 1 39 VAL C C -1.678 -5.014 -4.279 1.00 . A A . 39 VAL C 1 1
9 11001 1 1 39 VAL CA C -2.348 -6.192 -3.581 1.00 . A A . 39 VAL CA 1 1
9 11002 1 1 39 VAL CB C -1.970 -6.232 -2.094 1.00 . A A . 39 VAL CB 1 1
9 11003 1 1 39 VAL CG1 C -2.922 -5.337 -1.298 1.00 . A A . 39 VAL CG1 1 1
9 11004 1 1 39 VAL CG2 C -2.075 -7.668 -1.568 1.00 . A A . 39 VAL CG2 1 1
9 11005 1 1 39 VAL H H -0.838 -7.562 -4.209 1.00 . A A . 39 VAL H 1 1
9 11006 1 1 39 VAL HA H -3.420 -6.149 -3.697 1.00 . A A . 39 VAL HA 1 1
9 11007 1 1 39 VAL HB H -0.957 -5.876 -1.972 1.00 . A A . 39 VAL HB 1 1
9 11008 1 1 39 VAL HG11 H -3.764 -5.067 -1.917 1.00 . A A . 39 VAL HG11 1 1
9 11009 1 1 39 VAL HG12 H -3.272 -5.868 -0.425 1.00 . A A . 39 VAL HG12 1 1
9 11010 1 1 39 VAL HG13 H -2.401 -4.442 -0.990 1.00 . A A . 39 VAL HG13 1 1
9 11011 1 1 39 VAL HG21 H -2.746 -8.233 -2.198 1.00 . A A . 39 VAL HG21 1 1
9 11012 1 1 39 VAL HG22 H -1.098 -8.128 -1.580 1.00 . A A . 39 VAL HG22 1 1
9 11013 1 1 39 VAL HG23 H -2.454 -7.654 -0.557 1.00 . A A . 39 VAL HG23 1 1
9 11014 1 1 39 VAL N N -1.806 -7.433 -4.163 1.00 . A A . 39 VAL N 1 1
9 11015 1 1 39 VAL O O -1.044 -5.163 -5.304 1.00 . A A . 39 VAL O 1 1
9 11016 1 1 40 VAL C C -0.883 -1.744 -3.159 1.00 . A A . 40 VAL C 1 1
9 11017 1 1 40 VAL CA C -1.148 -2.664 -4.319 1.00 . A A . 40 VAL CA 1 1
9 11018 1 1 40 VAL CB C -2.140 -2.058 -5.314 1.00 . A A . 40 VAL CB 1 1
9 11019 1 1 40 VAL CG1 C -1.406 -1.751 -6.616 1.00 . A A . 40 VAL CG1 1 1
9 11020 1 1 40 VAL CG2 C -3.267 -3.048 -5.602 1.00 . A A . 40 VAL CG2 1 1
9 11021 1 1 40 VAL H H -2.292 -3.774 -2.885 1.00 . A A . 40 VAL H 1 1
9 11022 1 1 40 VAL HA H -0.225 -2.936 -4.811 1.00 . A A . 40 VAL HA 1 1
9 11023 1 1 40 VAL HB H -2.550 -1.146 -4.906 1.00 . A A . 40 VAL HB 1 1
9 11024 1 1 40 VAL HG11 H -0.587 -2.443 -6.741 1.00 . A A . 40 VAL HG11 1 1
9 11025 1 1 40 VAL HG12 H -2.093 -1.850 -7.444 1.00 . A A . 40 VAL HG12 1 1
9 11026 1 1 40 VAL HG13 H -1.026 -0.741 -6.584 1.00 . A A . 40 VAL HG13 1 1
9 11027 1 1 40 VAL HG21 H -3.746 -3.313 -4.673 1.00 . A A . 40 VAL HG21 1 1
9 11028 1 1 40 VAL HG22 H -3.984 -2.591 -6.266 1.00 . A A . 40 VAL HG22 1 1
9 11029 1 1 40 VAL HG23 H -2.855 -3.939 -6.062 1.00 . A A . 40 VAL HG23 1 1
9 11030 1 1 40 VAL N N -1.793 -3.861 -3.723 1.00 . A A . 40 VAL N 1 1
9 11031 1 1 40 VAL O O -1.645 -0.851 -2.845 1.00 . A A . 40 VAL O 1 1
9 11032 1 1 41 GLU C C 1.519 -0.194 -1.472 1.00 . A A . 41 GLU C 1 1
9 11033 1 1 41 GLU CA C 0.473 -1.288 -1.238 1.00 . A A . 41 GLU CA 1 1
9 11034 1 1 41 GLU CB C 1.004 -2.358 -0.291 1.00 . A A . 41 GLU CB 1 1
9 11035 1 1 41 GLU CD C -0.260 -4.045 1.055 1.00 . A A . 41 GLU CD 1 1
9 11036 1 1 41 GLU CG C 0.112 -3.603 -0.362 1.00 . A A . 41 GLU CG 1 1
9 11037 1 1 41 GLU H H 0.695 -2.814 -2.722 1.00 . A A . 41 GLU H 1 1
9 11038 1 1 41 GLU HA H -0.424 -0.872 -0.825 1.00 . A A . 41 GLU HA 1 1
9 11039 1 1 41 GLU HB2 H 2.013 -2.621 -0.575 1.00 . A A . 41 GLU HB2 1 1
9 11040 1 1 41 GLU HB3 H 0.996 -1.978 0.712 1.00 . A A . 41 GLU HB3 1 1
9 11041 1 1 41 GLU HG2 H -0.786 -3.372 -0.916 1.00 . A A . 41 GLU HG2 1 1
9 11042 1 1 41 GLU HG3 H 0.645 -4.401 -0.857 1.00 . A A . 41 GLU HG3 1 1
9 11043 1 1 41 GLU N N 0.157 -2.040 -2.466 1.00 . A A . 41 GLU N 1 1
9 11044 1 1 41 GLU O O 2.660 -0.315 -1.074 1.00 . A A . 41 GLU O 1 1
9 11045 1 1 41 GLU OE1 O 0.413 -3.625 1.981 1.00 . A A . 41 GLU OE1 1 1
9 11046 1 1 41 GLU OE2 O -1.212 -4.797 1.189 1.00 . A A . 41 GLU OE2 1 1
9 11047 1 1 42 LEU C C 2.316 2.744 -1.005 1.00 . A A . 42 LEU C 1 1
9 11048 1 1 42 LEU CA C 2.078 2.004 -2.319 1.00 . A A . 42 LEU CA 1 1
9 11049 1 1 42 LEU CB C 1.386 2.940 -3.316 1.00 . A A . 42 LEU CB 1 1
9 11050 1 1 42 LEU CD1 C -0.870 2.194 -4.055 1.00 . A A . 42 LEU CD1 1 1
9 11051 1 1 42 LEU CD2 C 0.863 2.780 -5.738 1.00 . A A . 42 LEU CD2 1 1
9 11052 1 1 42 LEU CG C 0.622 2.144 -4.371 1.00 . A A . 42 LEU CG 1 1
9 11053 1 1 42 LEU H H 0.202 0.970 -2.391 1.00 . A A . 42 LEU H 1 1
9 11054 1 1 42 LEU HA H 3.006 1.642 -2.720 1.00 . A A . 42 LEU HA 1 1
9 11055 1 1 42 LEU HB2 H 0.695 3.577 -2.784 1.00 . A A . 42 LEU HB2 1 1
9 11056 1 1 42 LEU HB3 H 2.123 3.551 -3.805 1.00 . A A . 42 LEU HB3 1 1
9 11057 1 1 42 LEU HD11 H -1.057 2.987 -3.346 1.00 . A A . 42 LEU HD11 1 1
9 11058 1 1 42 LEU HD12 H -1.422 2.385 -4.962 1.00 . A A . 42 LEU HD12 1 1
9 11059 1 1 42 LEU HD13 H -1.180 1.251 -3.632 1.00 . A A . 42 LEU HD13 1 1
9 11060 1 1 42 LEU HD21 H 1.444 3.682 -5.613 1.00 . A A . 42 LEU HD21 1 1
9 11061 1 1 42 LEU HD22 H 1.400 2.089 -6.368 1.00 . A A . 42 LEU HD22 1 1
9 11062 1 1 42 LEU HD23 H -0.084 3.022 -6.194 1.00 . A A . 42 LEU HD23 1 1
9 11063 1 1 42 LEU HG H 0.963 1.119 -4.376 1.00 . A A . 42 LEU HG 1 1
9 11064 1 1 42 LEU N N 1.126 0.886 -2.091 1.00 . A A . 42 LEU N 1 1
9 11065 1 1 42 LEU O O 1.729 2.433 0.012 1.00 . A A . 42 LEU O 1 1
9 11066 1 1 43 GLY C C 4.710 5.327 0.085 1.00 . A A . 43 GLY C 1 1
9 11067 1 1 43 GLY CA C 3.425 4.505 0.230 1.00 . A A . 43 GLY CA 1 1
9 11068 1 1 43 GLY H H 3.615 3.966 -1.865 1.00 . A A . 43 GLY H 1 1
9 11069 1 1 43 GLY HA2 H 2.595 5.172 0.414 1.00 . A A . 43 GLY HA2 1 1
9 11070 1 1 43 GLY HA3 H 3.524 3.823 1.060 1.00 . A A . 43 GLY HA3 1 1
9 11071 1 1 43 GLY N N 3.162 3.731 -1.024 1.00 . A A . 43 GLY N 1 1
9 11072 1 1 43 GLY O O 4.923 5.985 -0.911 1.00 . A A . 43 GLY O 1 1
9 11073 1 1 44 CYS C C 8.044 5.194 0.962 1.00 . A A . 44 CYS C 1 1
9 11074 1 1 44 CYS CA C 6.817 6.110 0.983 1.00 . A A . 44 CYS CA 1 1
9 11075 1 1 44 CYS CB C 6.843 6.960 2.250 1.00 . A A . 44 CYS CB 1 1
9 11076 1 1 44 CYS H H 5.378 4.798 1.883 1.00 . A A . 44 CYS H 1 1
9 11077 1 1 44 CYS HA H 6.800 6.743 0.113 1.00 . A A . 44 CYS HA 1 1
9 11078 1 1 44 CYS HB2 H 7.115 6.340 3.089 1.00 . A A . 44 CYS HB2 1 1
9 11079 1 1 44 CYS HB3 H 7.572 7.737 2.135 1.00 . A A . 44 CYS HB3 1 1
9 11080 1 1 44 CYS N N 5.564 5.315 1.076 1.00 . A A . 44 CYS N 1 1
9 11081 1 1 44 CYS O O 7.985 4.048 1.359 1.00 . A A . 44 CYS O 1 1
9 11082 1 1 44 CYS SG S 5.218 7.698 2.548 1.00 . A A . 44 CYS SG 1 1
9 11083 1 1 45 ALA C C 11.615 5.753 0.167 1.00 . A A . 45 ALA C 1 1
9 11084 1 1 45 ALA CA C 10.397 4.882 0.488 1.00 . A A . 45 ALA CA 1 1
9 11085 1 1 45 ALA CB C 10.170 3.847 -0.612 1.00 . A A . 45 ALA CB 1 1
9 11086 1 1 45 ALA H H 9.189 6.626 0.218 1.00 . A A . 45 ALA H 1 1
9 11087 1 1 45 ALA HA H 10.531 4.397 1.434 1.00 . A A . 45 ALA HA 1 1
9 11088 1 1 45 ALA HB1 H 9.113 3.768 -0.820 1.00 . A A . 45 ALA HB1 1 1
9 11089 1 1 45 ALA HB2 H 10.691 4.154 -1.507 1.00 . A A . 45 ALA HB2 1 1
9 11090 1 1 45 ALA HB3 H 10.546 2.888 -0.287 1.00 . A A . 45 ALA HB3 1 1
9 11091 1 1 45 ALA N N 9.161 5.703 0.518 1.00 . A A . 45 ALA N 1 1
9 11092 1 1 45 ALA O O 11.536 6.697 -0.597 1.00 . A A . 45 ALA O 1 1
9 11093 1 1 46 ALA C C 14.268 6.292 -1.005 1.00 . A A . 46 ALA C 1 1
9 11094 1 1 46 ALA CA C 13.972 6.243 0.495 1.00 . A A . 46 ALA CA 1 1
9 11095 1 1 46 ALA CB C 15.086 5.501 1.233 1.00 . A A . 46 ALA CB 1 1
9 11096 1 1 46 ALA H H 12.775 4.678 1.366 1.00 . A A . 46 ALA H 1 1
9 11097 1 1 46 ALA HA H 13.866 7.237 0.894 1.00 . A A . 46 ALA HA 1 1
9 11098 1 1 46 ALA HB1 H 14.815 5.384 2.272 1.00 . A A . 46 ALA HB1 1 1
9 11099 1 1 46 ALA HB2 H 15.228 4.528 0.787 1.00 . A A . 46 ALA HB2 1 1
9 11100 1 1 46 ALA HB3 H 16.004 6.066 1.163 1.00 . A A . 46 ALA HB3 1 1
9 11101 1 1 46 ALA N N 12.740 5.441 0.753 1.00 . A A . 46 ALA N 1 1
9 11102 1 1 46 ALA O O 14.550 7.335 -1.561 1.00 . A A . 46 ALA O 1 1
9 11103 1 1 47 THR C C 13.910 3.852 -3.726 1.00 . A A . 47 THR C 1 1
9 11104 1 1 47 THR CA C 14.480 5.137 -3.125 1.00 . A A . 47 THR CA 1 1
9 11105 1 1 47 THR CB C 16.005 5.159 -3.242 1.00 . A A . 47 THR CB 1 1
9 11106 1 1 47 THR CG2 C 16.595 3.968 -2.486 1.00 . A A . 47 THR CG2 1 1
9 11107 1 1 47 THR H H 13.974 4.340 -1.192 1.00 . A A . 47 THR H 1 1
9 11108 1 1 47 THR HA H 14.057 6.003 -3.609 1.00 . A A . 47 THR HA 1 1
9 11109 1 1 47 THR HB H 16.386 6.074 -2.816 1.00 . A A . 47 THR HB 1 1
9 11110 1 1 47 THR HG1 H 15.962 4.302 -4.987 1.00 . A A . 47 THR HG1 1 1
9 11111 1 1 47 THR HG21 H 15.874 3.602 -1.770 1.00 . A A . 47 THR HG21 1 1
9 11112 1 1 47 THR HG22 H 16.838 3.182 -3.186 1.00 . A A . 47 THR HG22 1 1
9 11113 1 1 47 THR HG23 H 17.491 4.278 -1.969 1.00 . A A . 47 THR HG23 1 1
9 11114 1 1 47 THR N N 14.204 5.168 -1.662 1.00 . A A . 47 THR N 1 1
9 11115 1 1 47 THR O O 13.762 2.857 -3.046 1.00 . A A . 47 THR O 1 1
9 11116 1 1 47 THR OG1 O 16.374 5.084 -4.612 1.00 . A A . 47 THR OG1 1 1
9 11117 1 1 48 CYS C C 13.741 1.391 -5.125 1.00 . A A . 48 CYS C 1 1
9 11118 1 1 48 CYS CA C 13.018 2.643 -5.633 1.00 . A A . 48 CYS CA 1 1
9 11119 1 1 48 CYS CB C 13.260 2.830 -7.132 1.00 . A A . 48 CYS CB 1 1
9 11120 1 1 48 CYS H H 13.710 4.682 -5.518 1.00 . A A . 48 CYS H 1 1
9 11121 1 1 48 CYS HA H 11.960 2.572 -5.436 1.00 . A A . 48 CYS HA 1 1
9 11122 1 1 48 CYS HB2 H 14.322 2.873 -7.322 1.00 . A A . 48 CYS HB2 1 1
9 11123 1 1 48 CYS HB3 H 12.831 1.998 -7.671 1.00 . A A . 48 CYS HB3 1 1
9 11124 1 1 48 CYS N N 13.585 3.866 -4.991 1.00 . A A . 48 CYS N 1 1
9 11125 1 1 48 CYS O O 14.822 1.071 -5.578 1.00 . A A . 48 CYS O 1 1
9 11126 1 1 48 CYS SG S 12.485 4.371 -7.684 1.00 . A A . 48 CYS SG 1 1
9 11127 1 1 49 PRO C C 13.553 -1.679 -4.571 1.00 . A A . 49 PRO C 1 1
9 11128 1 1 49 PRO CA C 13.701 -0.501 -3.604 1.00 . A A . 49 PRO CA 1 1
9 11129 1 1 49 PRO CB C 12.871 -0.726 -2.344 1.00 . A A . 49 PRO CB 1 1
9 11130 1 1 49 PRO CD C 11.811 1.055 -3.601 1.00 . A A . 49 PRO CD 1 1
9 11131 1 1 49 PRO CG C 11.561 -0.054 -2.610 1.00 . A A . 49 PRO CG 1 1
9 11132 1 1 49 PRO HA H 14.735 -0.344 -3.344 1.00 . A A . 49 PRO HA 1 1
9 11133 1 1 49 PRO HB2 H 12.726 -1.785 -2.176 1.00 . A A . 49 PRO HB2 1 1
9 11134 1 1 49 PRO HB3 H 13.352 -0.272 -1.492 1.00 . A A . 49 PRO HB3 1 1
9 11135 1 1 49 PRO HD2 H 11.040 1.062 -4.360 1.00 . A A . 49 PRO HD2 1 1
9 11136 1 1 49 PRO HD3 H 11.858 2.008 -3.099 1.00 . A A . 49 PRO HD3 1 1
9 11137 1 1 49 PRO HG2 H 10.861 -0.767 -3.023 1.00 . A A . 49 PRO HG2 1 1
9 11138 1 1 49 PRO HG3 H 11.167 0.361 -1.694 1.00 . A A . 49 PRO HG3 1 1
9 11139 1 1 49 PRO N N 13.114 0.727 -4.191 1.00 . A A . 49 PRO N 1 1
9 11140 1 1 49 PRO O O 12.580 -1.786 -5.290 1.00 . A A . 49 PRO O 1 1
9 11141 1 1 50 SER C C 15.139 -4.944 -4.908 1.00 . A A . 50 SER C 1 1
9 11142 1 1 50 SER CA C 14.426 -3.733 -5.515 1.00 . A A . 50 SER CA 1 1
9 11143 1 1 50 SER CB C 15.133 -3.281 -6.790 1.00 . A A . 50 SER CB 1 1
9 11144 1 1 50 SER H H 15.289 -2.458 -4.006 1.00 . A A . 50 SER H 1 1
9 11145 1 1 50 SER HA H 13.396 -3.970 -5.730 1.00 . A A . 50 SER HA 1 1
9 11146 1 1 50 SER HB2 H 14.886 -2.253 -6.996 1.00 . A A . 50 SER HB2 1 1
9 11147 1 1 50 SER HB3 H 16.203 -3.372 -6.657 1.00 . A A . 50 SER HB3 1 1
9 11148 1 1 50 SER HG H 14.860 -5.009 -7.641 1.00 . A A . 50 SER HG 1 1
9 11149 1 1 50 SER N N 14.512 -2.564 -4.594 1.00 . A A . 50 SER N 1 1
9 11150 1 1 50 SER O O 15.402 -5.922 -5.579 1.00 . A A . 50 SER O 1 1
9 11151 1 1 50 SER OG O 14.707 -4.092 -7.877 1.00 . A A . 50 SER OG 1 1
9 11152 1 1 51 LYS C C 15.135 -7.075 -2.517 1.00 . A A . 51 LYS C 1 1
9 11153 1 1 51 LYS CA C 16.154 -6.037 -2.998 1.00 . A A . 51 LYS CA 1 1
9 11154 1 1 51 LYS CB C 16.909 -5.431 -1.814 1.00 . A A . 51 LYS CB 1 1
9 11155 1 1 51 LYS CD C 16.526 -4.762 0.562 1.00 . A A . 51 LYS CD 1 1
9 11156 1 1 51 LYS CE C 17.944 -4.189 0.487 1.00 . A A . 51 LYS CE 1 1
9 11157 1 1 51 LYS CG C 15.914 -4.796 -0.840 1.00 . A A . 51 LYS CG 1 1
9 11158 1 1 51 LYS H H 15.237 -4.090 -3.119 1.00 . A A . 51 LYS H 1 1
9 11159 1 1 51 LYS HA H 16.852 -6.487 -3.687 1.00 . A A . 51 LYS HA 1 1
9 11160 1 1 51 LYS HB2 H 17.465 -6.206 -1.307 1.00 . A A . 51 LYS HB2 1 1
9 11161 1 1 51 LYS HB3 H 17.590 -4.674 -2.172 1.00 . A A . 51 LYS HB3 1 1
9 11162 1 1 51 LYS HD2 H 15.919 -4.141 1.205 1.00 . A A . 51 LYS HD2 1 1
9 11163 1 1 51 LYS HD3 H 16.566 -5.764 0.962 1.00 . A A . 51 LYS HD3 1 1
9 11164 1 1 51 LYS HE2 H 18.674 -4.980 0.595 1.00 . A A . 51 LYS HE2 1 1
9 11165 1 1 51 LYS HE3 H 18.089 -3.666 -0.445 1.00 . A A . 51 LYS HE3 1 1
9 11166 1 1 51 LYS HG2 H 15.689 -3.790 -1.160 1.00 . A A . 51 LYS HG2 1 1
9 11167 1 1 51 LYS HG3 H 15.006 -5.380 -0.820 1.00 . A A . 51 LYS HG3 1 1
9 11168 1 1 51 LYS HZ1 H 17.108 -2.786 1.777 1.00 . A A . 51 LYS HZ1 1 1
9 11169 1 1 51 LYS HZ2 H 18.314 -3.750 2.487 1.00 . A A . 51 LYS HZ2 1 1
9 11170 1 1 51 LYS HZ3 H 18.741 -2.505 1.413 1.00 . A A . 51 LYS HZ3 1 1
9 11171 1 1 51 LYS N N 15.456 -4.888 -3.643 1.00 . A A . 51 LYS N 1 1
9 11172 1 1 51 LYS NZ N 18.034 -3.236 1.627 1.00 . A A . 51 LYS NZ 1 1
9 11173 1 1 51 LYS O O 15.078 -7.410 -1.351 1.00 . A A . 51 LYS O 1 1
9 11174 1 1 52 LYS C C 13.032 -9.518 -4.211 1.00 . A A . 52 LYS C 1 1
9 11175 1 1 52 LYS CA C 13.326 -8.610 -3.017 1.00 . A A . 52 LYS CA 1 1
9 11176 1 1 52 LYS CB C 12.081 -7.816 -2.622 1.00 . A A . 52 LYS CB 1 1
9 11177 1 1 52 LYS CD C 12.638 -8.094 -0.201 1.00 . A A . 52 LYS CD 1 1
9 11178 1 1 52 LYS CE C 12.720 -7.374 1.147 1.00 . A A . 52 LYS CE 1 1
9 11179 1 1 52 LYS CG C 12.337 -7.079 -1.305 1.00 . A A . 52 LYS CG 1 1
9 11180 1 1 52 LYS H H 14.404 -7.312 -4.347 1.00 . A A . 52 LYS H 1 1
9 11181 1 1 52 LYS HA H 13.680 -9.189 -2.178 1.00 . A A . 52 LYS HA 1 1
9 11182 1 1 52 LYS HB2 H 11.850 -7.100 -3.398 1.00 . A A . 52 LYS HB2 1 1
9 11183 1 1 52 LYS HB3 H 11.251 -8.492 -2.496 1.00 . A A . 52 LYS HB3 1 1
9 11184 1 1 52 LYS HD2 H 11.851 -8.834 -0.169 1.00 . A A . 52 LYS HD2 1 1
9 11185 1 1 52 LYS HD3 H 13.581 -8.579 -0.405 1.00 . A A . 52 LYS HD3 1 1
9 11186 1 1 52 LYS HE2 H 12.733 -6.302 0.999 1.00 . A A . 52 LYS HE2 1 1
9 11187 1 1 52 LYS HE3 H 11.891 -7.658 1.777 1.00 . A A . 52 LYS HE3 1 1
9 11188 1 1 52 LYS HG2 H 13.180 -6.413 -1.423 1.00 . A A . 52 LYS HG2 1 1
9 11189 1 1 52 LYS HG3 H 11.461 -6.507 -1.036 1.00 . A A . 52 LYS HG3 1 1
9 11190 1 1 52 LYS HZ1 H 14.001 -8.871 1.818 1.00 . A A . 52 LYS HZ1 1 1
9 11191 1 1 52 LYS HZ2 H 14.795 -7.523 1.154 1.00 . A A . 52 LYS HZ2 1 1
9 11192 1 1 52 LYS HZ3 H 14.102 -7.427 2.702 1.00 . A A . 52 LYS HZ3 1 1
9 11193 1 1 52 LYS N N 14.336 -7.590 -3.411 1.00 . A A . 52 LYS N 1 1
9 11194 1 1 52 LYS NZ N 14.001 -7.833 1.751 1.00 . A A . 52 LYS NZ 1 1
9 11195 1 1 52 LYS O O 12.208 -9.203 -5.046 1.00 . A A . 52 LYS O 1 1
9 11196 1 1 53 PRO C C 12.189 -12.279 -5.358 1.00 . A A . 53 PRO C 1 1
9 11197 1 1 53 PRO CA C 13.572 -11.597 -5.358 1.00 . A A . 53 PRO CA 1 1
9 11198 1 1 53 PRO CB C 14.694 -12.601 -5.103 1.00 . A A . 53 PRO CB 1 1
9 11199 1 1 53 PRO CD C 14.743 -11.045 -3.279 1.00 . A A . 53 PRO CD 1 1
9 11200 1 1 53 PRO CG C 14.995 -12.482 -3.645 1.00 . A A . 53 PRO CG 1 1
9 11201 1 1 53 PRO HA H 13.741 -11.112 -6.300 1.00 . A A . 53 PRO HA 1 1
9 11202 1 1 53 PRO HB2 H 14.364 -13.602 -5.344 1.00 . A A . 53 PRO HB2 1 1
9 11203 1 1 53 PRO HB3 H 15.566 -12.340 -5.681 1.00 . A A . 53 PRO HB3 1 1
9 11204 1 1 53 PRO HD2 H 14.366 -10.967 -2.270 1.00 . A A . 53 PRO HD2 1 1
9 11205 1 1 53 PRO HD3 H 15.642 -10.461 -3.397 1.00 . A A . 53 PRO HD3 1 1
9 11206 1 1 53 PRO HG2 H 14.347 -13.134 -3.078 1.00 . A A . 53 PRO HG2 1 1
9 11207 1 1 53 PRO HG3 H 16.028 -12.730 -3.458 1.00 . A A . 53 PRO HG3 1 1
9 11208 1 1 53 PRO N N 13.733 -10.616 -4.251 1.00 . A A . 53 PRO N 1 1
9 11209 1 1 53 PRO O O 11.940 -13.171 -6.145 1.00 . A A . 53 PRO O 1 1
9 11210 1 1 54 TYR C C 8.848 -11.411 -4.440 1.00 . A A . 54 TYR C 1 1
9 11211 1 1 54 TYR CA C 9.923 -12.498 -4.507 1.00 . A A . 54 TYR CA 1 1
9 11212 1 1 54 TYR CB C 9.857 -13.393 -3.258 1.00 . A A . 54 TYR CB 1 1
9 11213 1 1 54 TYR CD1 C 12.120 -12.980 -2.255 1.00 . A A . 54 TYR CD1 1 1
9 11214 1 1 54 TYR CD2 C 10.168 -12.166 -1.075 1.00 . A A . 54 TYR CD2 1 1
9 11215 1 1 54 TYR CE1 C 12.945 -12.461 -1.255 1.00 . A A . 54 TYR CE1 1 1
9 11216 1 1 54 TYR CE2 C 10.993 -11.644 -0.071 1.00 . A A . 54 TYR CE2 1 1
9 11217 1 1 54 TYR CG C 10.736 -12.833 -2.166 1.00 . A A . 54 TYR CG 1 1
9 11218 1 1 54 TYR CZ C 12.382 -11.790 -0.161 1.00 . A A . 54 TYR CZ 1 1
9 11219 1 1 54 TYR H H 11.482 -11.142 -3.888 1.00 . A A . 54 TYR H 1 1
9 11220 1 1 54 TYR HA H 9.790 -13.098 -5.394 1.00 . A A . 54 TYR HA 1 1
9 11221 1 1 54 TYR HB2 H 8.838 -13.440 -2.906 1.00 . A A . 54 TYR HB2 1 1
9 11222 1 1 54 TYR HB3 H 10.194 -14.387 -3.513 1.00 . A A . 54 TYR HB3 1 1
9 11223 1 1 54 TYR HD1 H 12.552 -13.498 -3.097 1.00 . A A . 54 TYR HD1 1 1
9 11224 1 1 54 TYR HD2 H 9.096 -12.052 -1.008 1.00 . A A . 54 TYR HD2 1 1
9 11225 1 1 54 TYR HE1 H 14.016 -12.570 -1.332 1.00 . A A . 54 TYR HE1 1 1
9 11226 1 1 54 TYR HE2 H 10.557 -11.128 0.771 1.00 . A A . 54 TYR HE2 1 1
9 11227 1 1 54 TYR HH H 12.656 -10.731 1.404 1.00 . A A . 54 TYR HH 1 1
9 11228 1 1 54 TYR N N 11.282 -11.867 -4.511 1.00 . A A . 54 TYR N 1 1
9 11229 1 1 54 TYR O O 7.674 -11.692 -4.295 1.00 . A A . 54 TYR O 1 1
9 11230 1 1 54 TYR OH O 13.197 -11.276 0.827 1.00 . A A . 54 TYR OH 1 1
9 11231 1 1 55 GLU C C 8.441 -8.108 -5.665 1.00 . A A . 55 GLU C 1 1
9 11232 1 1 55 GLU CA C 8.243 -9.064 -4.486 1.00 . A A . 55 GLU CA 1 1
9 11233 1 1 55 GLU CB C 8.525 -8.348 -3.167 1.00 . A A . 55 GLU CB 1 1
9 11234 1 1 55 GLU CD C 8.500 -8.572 -0.677 1.00 . A A . 55 GLU CD 1 1
9 11235 1 1 55 GLU CG C 8.210 -9.285 -1.999 1.00 . A A . 55 GLU CG 1 1
9 11236 1 1 55 GLU H H 10.192 -9.966 -4.660 1.00 . A A . 55 GLU H 1 1
9 11237 1 1 55 GLU HA H 7.240 -9.459 -4.484 1.00 . A A . 55 GLU HA 1 1
9 11238 1 1 55 GLU HB2 H 9.567 -8.060 -3.130 1.00 . A A . 55 GLU HB2 1 1
9 11239 1 1 55 GLU HB3 H 7.905 -7.467 -3.095 1.00 . A A . 55 GLU HB3 1 1
9 11240 1 1 55 GLU HG2 H 7.168 -9.567 -2.036 1.00 . A A . 55 GLU HG2 1 1
9 11241 1 1 55 GLU HG3 H 8.826 -10.170 -2.072 1.00 . A A . 55 GLU HG3 1 1
9 11242 1 1 55 GLU N N 9.241 -10.171 -4.544 1.00 . A A . 55 GLU N 1 1
9 11243 1 1 55 GLU O O 9.405 -8.200 -6.399 1.00 . A A . 55 GLU O 1 1
9 11244 1 1 55 GLU OE1 O 9.618 -8.115 -0.506 1.00 . A A . 55 GLU OE1 1 1
9 11245 1 1 55 GLU OE2 O 7.599 -8.497 0.142 1.00 . A A . 55 GLU OE2 1 1
9 11246 1 1 56 GLU C C 7.249 -4.821 -6.515 1.00 . A A . 56 GLU C 1 1
9 11247 1 1 56 GLU CA C 7.669 -6.219 -6.976 1.00 . A A . 56 GLU CA 1 1
9 11248 1 1 56 GLU CB C 6.720 -6.737 -8.057 1.00 . A A . 56 GLU CB 1 1
9 11249 1 1 56 GLU CD C 6.583 -8.271 -10.024 1.00 . A A . 56 GLU CD 1 1
9 11250 1 1 56 GLU CG C 7.526 -7.443 -9.149 1.00 . A A . 56 GLU CG 1 1
9 11251 1 1 56 GLU H H 6.767 -7.128 -5.243 1.00 . A A . 56 GLU H 1 1
9 11252 1 1 56 GLU HA H 8.681 -6.208 -7.346 1.00 . A A . 56 GLU HA 1 1
9 11253 1 1 56 GLU HB2 H 6.020 -7.433 -7.618 1.00 . A A . 56 GLU HB2 1 1
9 11254 1 1 56 GLU HB3 H 6.181 -5.908 -8.490 1.00 . A A . 56 GLU HB3 1 1
9 11255 1 1 56 GLU HG2 H 8.030 -6.706 -9.758 1.00 . A A . 56 GLU HG2 1 1
9 11256 1 1 56 GLU HG3 H 8.257 -8.095 -8.694 1.00 . A A . 56 GLU HG3 1 1
9 11257 1 1 56 GLU N N 7.535 -7.186 -5.849 1.00 . A A . 56 GLU N 1 1
9 11258 1 1 56 GLU O O 6.078 -4.533 -6.364 1.00 . A A . 56 GLU O 1 1
9 11259 1 1 56 GLU OE1 O 5.382 -8.111 -9.881 1.00 . A A . 56 GLU OE1 1 1
9 11260 1 1 56 GLU OE2 O 7.078 -9.051 -10.821 1.00 . A A . 56 GLU OE2 1 1
9 11261 1 1 57 VAL C C 8.175 -1.549 -6.917 1.00 . A A . 57 VAL C 1 1
9 11262 1 1 57 VAL CA C 7.842 -2.576 -5.827 1.00 . A A . 57 VAL CA 1 1
9 11263 1 1 57 VAL CB C 8.695 -2.346 -4.580 1.00 . A A . 57 VAL CB 1 1
9 11264 1 1 57 VAL CG1 C 10.138 -2.757 -4.865 1.00 . A A . 57 VAL CG1 1 1
9 11265 1 1 57 VAL CG2 C 8.651 -0.865 -4.195 1.00 . A A . 57 VAL CG2 1 1
9 11266 1 1 57 VAL H H 9.134 -4.202 -6.408 1.00 . A A . 57 VAL H 1 1
9 11267 1 1 57 VAL HA H 6.797 -2.528 -5.571 1.00 . A A . 57 VAL HA 1 1
9 11268 1 1 57 VAL HB H 8.308 -2.942 -3.767 1.00 . A A . 57 VAL HB 1 1
9 11269 1 1 57 VAL HG11 H 10.445 -2.357 -5.820 1.00 . A A . 57 VAL HG11 1 1
9 11270 1 1 57 VAL HG12 H 10.783 -2.373 -4.089 1.00 . A A . 57 VAL HG12 1 1
9 11271 1 1 57 VAL HG13 H 10.206 -3.835 -4.889 1.00 . A A . 57 VAL HG13 1 1
9 11272 1 1 57 VAL HG21 H 7.634 -0.506 -4.259 1.00 . A A . 57 VAL HG21 1 1
9 11273 1 1 57 VAL HG22 H 9.010 -0.745 -3.184 1.00 . A A . 57 VAL HG22 1 1
9 11274 1 1 57 VAL HG23 H 9.276 -0.298 -4.869 1.00 . A A . 57 VAL HG23 1 1
9 11275 1 1 57 VAL N N 8.194 -3.951 -6.284 1.00 . A A . 57 VAL N 1 1
9 11276 1 1 57 VAL O O 8.874 -1.843 -7.866 1.00 . A A . 57 VAL O 1 1
9 11277 1 1 58 THR C C 8.154 2.050 -7.117 1.00 . A A . 58 THR C 1 1
9 11278 1 1 58 THR CA C 7.964 0.700 -7.807 1.00 . A A . 58 THR CA 1 1
9 11279 1 1 58 THR CB C 6.730 0.725 -8.712 1.00 . A A . 58 THR CB 1 1
9 11280 1 1 58 THR CG2 C 7.170 0.786 -10.176 1.00 . A A . 58 THR CG2 1 1
9 11281 1 1 58 THR H H 7.126 -0.127 -6.007 1.00 . A A . 58 THR H 1 1
9 11282 1 1 58 THR HA H 8.840 0.441 -8.381 1.00 . A A . 58 THR HA 1 1
9 11283 1 1 58 THR HB H 6.132 1.594 -8.484 1.00 . A A . 58 THR HB 1 1
9 11284 1 1 58 THR HG1 H 6.477 -1.202 -8.798 1.00 . A A . 58 THR HG1 1 1
9 11285 1 1 58 THR HG21 H 8.139 1.259 -10.242 1.00 . A A . 58 THR HG21 1 1
9 11286 1 1 58 THR HG22 H 7.230 -0.215 -10.576 1.00 . A A . 58 THR HG22 1 1
9 11287 1 1 58 THR HG23 H 6.451 1.358 -10.745 1.00 . A A . 58 THR HG23 1 1
9 11288 1 1 58 THR N N 7.680 -0.347 -6.785 1.00 . A A . 58 THR N 1 1
9 11289 1 1 58 THR O O 8.414 2.116 -5.933 1.00 . A A . 58 THR O 1 1
9 11290 1 1 58 THR OG1 O 5.961 -0.451 -8.496 1.00 . A A . 58 THR OG1 1 1
9 11291 1 1 59 CYS C C 7.110 5.435 -7.637 1.00 . A A . 59 CYS C 1 1
9 11292 1 1 59 CYS CA C 8.191 4.464 -7.195 1.00 . A A . 59 CYS CA 1 1
9 11293 1 1 59 CYS CB C 9.524 4.997 -7.690 1.00 . A A . 59 CYS CB 1 1
9 11294 1 1 59 CYS H H 7.802 3.064 -8.790 1.00 . A A . 59 CYS H 1 1
9 11295 1 1 59 CYS HA H 8.211 4.373 -6.123 1.00 . A A . 59 CYS HA 1 1
9 11296 1 1 59 CYS HB2 H 9.736 4.581 -8.659 1.00 . A A . 59 CYS HB2 1 1
9 11297 1 1 59 CYS HB3 H 9.456 6.077 -7.769 1.00 . A A . 59 CYS HB3 1 1
9 11298 1 1 59 CYS N N 8.019 3.130 -7.837 1.00 . A A . 59 CYS N 1 1
9 11299 1 1 59 CYS O O 6.260 5.131 -8.449 1.00 . A A . 59 CYS O 1 1
9 11300 1 1 59 CYS SG S 10.837 4.544 -6.529 1.00 . A A . 59 CYS SG 1 1
9 11301 1 1 60 CYS C C 6.662 9.014 -6.927 1.00 . A A . 60 CYS C 1 1
9 11302 1 1 60 CYS CA C 6.207 7.672 -7.513 1.00 . A A . 60 CYS CA 1 1
9 11303 1 1 60 CYS CB C 4.845 7.181 -6.970 1.00 . A A . 60 CYS CB 1 1
9 11304 1 1 60 CYS H H 7.903 6.834 -6.492 1.00 . A A . 60 CYS H 1 1
9 11305 1 1 60 CYS HA H 6.178 7.732 -8.586 1.00 . A A . 60 CYS HA 1 1
9 11306 1 1 60 CYS HB2 H 4.256 6.808 -7.793 1.00 . A A . 60 CYS HB2 1 1
9 11307 1 1 60 CYS HB3 H 5.020 6.372 -6.274 1.00 . A A . 60 CYS HB3 1 1
9 11308 1 1 60 CYS N N 7.180 6.624 -7.122 1.00 . A A . 60 CYS N 1 1
9 11309 1 1 60 CYS O O 6.775 9.172 -5.730 1.00 . A A . 60 CYS O 1 1
9 11310 1 1 60 CYS SG S 3.907 8.497 -6.130 1.00 . A A . 60 CYS SG 1 1
9 11311 1 1 61 SER C C 6.432 12.426 -7.577 1.00 . A A . 61 SER C 1 1
9 11312 1 1 61 SER CA C 7.420 11.295 -7.251 1.00 . A A . 61 SER CA 1 1
9 11313 1 1 61 SER CB C 8.749 11.534 -7.966 1.00 . A A . 61 SER CB 1 1
9 11314 1 1 61 SER H H 6.864 9.827 -8.731 1.00 . A A . 61 SER H 1 1
9 11315 1 1 61 SER HA H 7.590 11.239 -6.187 1.00 . A A . 61 SER HA 1 1
9 11316 1 1 61 SER HB2 H 9.042 12.564 -7.851 1.00 . A A . 61 SER HB2 1 1
9 11317 1 1 61 SER HB3 H 9.509 10.895 -7.534 1.00 . A A . 61 SER HB3 1 1
9 11318 1 1 61 SER HG H 8.804 10.315 -9.482 1.00 . A A . 61 SER HG 1 1
9 11319 1 1 61 SER N N 6.945 9.977 -7.766 1.00 . A A . 61 SER N 1 1
9 11320 1 1 61 SER O O 6.521 13.504 -7.022 1.00 . A A . 61 SER O 1 1
9 11321 1 1 61 SER OG O 8.597 11.243 -9.349 1.00 . A A . 61 SER OG 1 1
9 11322 1 1 62 THR C C 3.545 13.496 -7.639 1.00 . A A . 62 THR C 1 1
9 11323 1 1 62 THR CA C 4.534 13.306 -8.791 1.00 . A A . 62 THR CA 1 1
9 11324 1 1 62 THR CB C 3.803 12.851 -10.058 1.00 . A A . 62 THR CB 1 1
9 11325 1 1 62 THR CG2 C 3.578 14.053 -10.976 1.00 . A A . 62 THR CG2 1 1
9 11326 1 1 62 THR H H 5.423 11.340 -8.913 1.00 . A A . 62 THR H 1 1
9 11327 1 1 62 THR HA H 5.065 14.224 -8.984 1.00 . A A . 62 THR HA 1 1
9 11328 1 1 62 THR HB H 2.849 12.428 -9.791 1.00 . A A . 62 THR HB 1 1
9 11329 1 1 62 THR HG1 H 5.159 12.334 -11.353 1.00 . A A . 62 THR HG1 1 1
9 11330 1 1 62 THR HG21 H 4.475 14.654 -11.009 1.00 . A A . 62 THR HG21 1 1
9 11331 1 1 62 THR HG22 H 3.341 13.706 -11.971 1.00 . A A . 62 THR HG22 1 1
9 11332 1 1 62 THR HG23 H 2.760 14.647 -10.598 1.00 . A A . 62 THR HG23 1 1
9 11333 1 1 62 THR N N 5.496 12.210 -8.465 1.00 . A A . 62 THR N 1 1
9 11334 1 1 62 THR O O 3.501 12.715 -6.710 1.00 . A A . 62 THR O 1 1
9 11335 1 1 62 THR OG1 O 4.584 11.876 -10.736 1.00 . A A . 62 THR OG1 1 1
9 11336 1 1 63 ASP C C 0.827 13.566 -6.465 1.00 . A A . 63 ASP C 1 1
9 11337 1 1 63 ASP CA C 1.768 14.766 -6.594 1.00 . A A . 63 ASP CA 1 1
9 11338 1 1 63 ASP CB C 0.994 16.014 -7.019 1.00 . A A . 63 ASP CB 1 1
9 11339 1 1 63 ASP CG C 1.690 17.259 -6.469 1.00 . A A . 63 ASP CG 1 1
9 11340 1 1 63 ASP H H 2.801 15.150 -8.446 1.00 . A A . 63 ASP H 1 1
9 11341 1 1 63 ASP HA H 2.278 14.948 -5.661 1.00 . A A . 63 ASP HA 1 1
9 11342 1 1 63 ASP HB2 H 0.960 16.065 -8.098 1.00 . A A . 63 ASP HB2 1 1
9 11343 1 1 63 ASP HB3 H -0.012 15.964 -6.628 1.00 . A A . 63 ASP HB3 1 1
9 11344 1 1 63 ASP N N 2.751 14.530 -7.689 1.00 . A A . 63 ASP N 1 1
9 11345 1 1 63 ASP O O 0.132 13.209 -7.396 1.00 . A A . 63 ASP O 1 1
9 11346 1 1 63 ASP OD1 O 2.562 17.775 -7.149 1.00 . A A . 63 ASP OD1 1 1
9 11347 1 1 63 ASP OD2 O 1.340 17.676 -5.377 1.00 . A A . 63 ASP OD2 1 1
9 11348 1 1 64 LYS C C -0.007 10.832 -6.353 1.00 . A A . 64 LYS C 1 1
9 11349 1 1 64 LYS CA C -0.104 11.766 -5.141 1.00 . A A . 64 LYS CA 1 1
9 11350 1 1 64 LYS CB C -1.507 12.363 -5.031 1.00 . A A . 64 LYS CB 1 1
9 11351 1 1 64 LYS CD C -2.967 13.879 -3.681 1.00 . A A . 64 LYS CD 1 1
9 11352 1 1 64 LYS CE C -3.026 15.405 -3.792 1.00 . A A . 64 LYS CE 1 1
9 11353 1 1 64 LYS CG C -1.531 13.405 -3.910 1.00 . A A . 64 LYS CG 1 1
9 11354 1 1 64 LYS H H 1.363 13.242 -4.578 1.00 . A A . 64 LYS H 1 1
9 11355 1 1 64 LYS HA H 0.143 11.236 -4.235 1.00 . A A . 64 LYS HA 1 1
9 11356 1 1 64 LYS HB2 H -1.772 12.834 -5.967 1.00 . A A . 64 LYS HB2 1 1
9 11357 1 1 64 LYS HB3 H -2.216 11.581 -4.808 1.00 . A A . 64 LYS HB3 1 1
9 11358 1 1 64 LYS HD2 H -3.615 13.438 -4.425 1.00 . A A . 64 LYS HD2 1 1
9 11359 1 1 64 LYS HD3 H -3.292 13.579 -2.697 1.00 . A A . 64 LYS HD3 1 1
9 11360 1 1 64 LYS HE2 H -2.050 15.800 -4.039 1.00 . A A . 64 LYS HE2 1 1
9 11361 1 1 64 LYS HE3 H -3.752 15.701 -4.532 1.00 . A A . 64 LYS HE3 1 1
9 11362 1 1 64 LYS HG2 H -1.147 12.964 -3.001 1.00 . A A . 64 LYS HG2 1 1
9 11363 1 1 64 LYS HG3 H -0.916 14.248 -4.189 1.00 . A A . 64 LYS HG3 1 1
9 11364 1 1 64 LYS HZ1 H -4.300 15.350 -2.147 1.00 . A A . 64 LYS HZ1 1 1
9 11365 1 1 64 LYS HZ2 H -2.687 15.702 -1.759 1.00 . A A . 64 LYS HZ2 1 1
9 11366 1 1 64 LYS HZ3 H -3.665 16.890 -2.481 1.00 . A A . 64 LYS HZ3 1 1
9 11367 1 1 64 LYS N N 0.796 12.940 -5.320 1.00 . A A . 64 LYS N 1 1
9 11368 1 1 64 LYS NZ N -3.452 15.872 -2.443 1.00 . A A . 64 LYS NZ 1 1
9 11369 1 1 64 LYS O O -1.002 10.469 -6.949 1.00 . A A . 64 LYS O 1 1
9 11370 1 1 65 CYS C C 1.295 8.054 -7.421 1.00 . A A . 65 CYS C 1 1
9 11371 1 1 65 CYS CA C 1.330 9.511 -7.887 1.00 . A A . 65 CYS CA 1 1
9 11372 1 1 65 CYS CB C 2.671 9.832 -8.565 1.00 . A A . 65 CYS CB 1 1
9 11373 1 1 65 CYS H H 1.963 10.729 -6.213 1.00 . A A . 65 CYS H 1 1
9 11374 1 1 65 CYS HA H 0.534 9.689 -8.587 1.00 . A A . 65 CYS HA 1 1
9 11375 1 1 65 CYS HB2 H 2.949 9.008 -9.204 1.00 . A A . 65 CYS HB2 1 1
9 11376 1 1 65 CYS HB3 H 2.557 10.720 -9.167 1.00 . A A . 65 CYS HB3 1 1
9 11377 1 1 65 CYS N N 1.183 10.434 -6.716 1.00 . A A . 65 CYS N 1 1
9 11378 1 1 65 CYS O O 1.866 7.180 -8.041 1.00 . A A . 65 CYS O 1 1
9 11379 1 1 65 CYS SG S 3.983 10.099 -7.350 1.00 . A A . 65 CYS SG 1 1
9 11380 1 1 66 ASN C C -0.849 5.760 -6.021 1.00 . A A . 66 ASN C 1 1
9 11381 1 1 66 ASN CA C 0.552 6.387 -5.825 1.00 . A A . 66 ASN CA 1 1
9 11382 1 1 66 ASN CB C 0.859 6.515 -4.329 1.00 . A A . 66 ASN CB 1 1
9 11383 1 1 66 ASN CG C 2.200 5.860 -4.004 1.00 . A A . 66 ASN CG 1 1
9 11384 1 1 66 ASN H H 0.173 8.505 -5.845 1.00 . A A . 66 ASN H 1 1
9 11385 1 1 66 ASN HA H 1.299 5.781 -6.300 1.00 . A A . 66 ASN HA 1 1
9 11386 1 1 66 ASN HB2 H 0.897 7.560 -4.061 1.00 . A A . 66 ASN HB2 1 1
9 11387 1 1 66 ASN HB3 H 0.079 6.029 -3.763 1.00 . A A . 66 ASN HB3 1 1
9 11388 1 1 66 ASN HD21 H 2.975 6.203 -5.793 1.00 . A A . 66 ASN HD21 1 1
9 11389 1 1 66 ASN HD22 H 3.983 5.385 -4.713 1.00 . A A . 66 ASN HD22 1 1
9 11390 1 1 66 ASN N N 0.625 7.786 -6.330 1.00 . A A . 66 ASN N 1 1
9 11391 1 1 66 ASN ND2 N 3.131 5.815 -4.912 1.00 . A A . 66 ASN ND2 1 1
9 11392 1 1 66 ASN O O -1.217 4.878 -5.270 1.00 . A A . 66 ASN O 1 1
9 11393 1 1 66 ASN OD1 O 2.407 5.395 -2.901 1.00 . A A . 66 ASN OD1 1 1
9 11394 1 1 67 PRO C C -2.834 4.312 -7.973 1.00 . A A . 67 PRO C 1 1
9 11395 1 1 67 PRO CA C -2.948 5.639 -7.228 1.00 . A A . 67 PRO CA 1 1
9 11396 1 1 67 PRO CB C -3.644 6.675 -8.101 1.00 . A A . 67 PRO CB 1 1
9 11397 1 1 67 PRO CD C -1.293 7.263 -7.985 1.00 . A A . 67 PRO CD 1 1
9 11398 1 1 67 PRO CG C -2.544 7.389 -8.819 1.00 . A A . 67 PRO CG 1 1
9 11399 1 1 67 PRO HA H -3.475 5.518 -6.296 1.00 . A A . 67 PRO HA 1 1
9 11400 1 1 67 PRO HB2 H -4.302 6.186 -8.807 1.00 . A A . 67 PRO HB2 1 1
9 11401 1 1 67 PRO HB3 H -4.198 7.370 -7.490 1.00 . A A . 67 PRO HB3 1 1
9 11402 1 1 67 PRO HD2 H -0.455 6.974 -8.604 1.00 . A A . 67 PRO HD2 1 1
9 11403 1 1 67 PRO HD3 H -1.088 8.190 -7.480 1.00 . A A . 67 PRO HD3 1 1
9 11404 1 1 67 PRO HG2 H -2.387 6.938 -9.789 1.00 . A A . 67 PRO HG2 1 1
9 11405 1 1 67 PRO HG3 H -2.797 8.432 -8.934 1.00 . A A . 67 PRO HG3 1 1
9 11406 1 1 67 PRO N N -1.600 6.212 -7.007 1.00 . A A . 67 PRO N 1 1
9 11407 1 1 67 PRO O O -2.906 4.270 -9.186 1.00 . A A . 67 PRO O 1 1
9 11408 1 1 68 HIS C C -3.585 1.812 -9.062 1.00 . A A . 68 HIS C 1 1
9 11409 1 1 68 HIS CA C -2.525 1.919 -7.964 1.00 . A A . 68 HIS CA 1 1
9 11410 1 1 68 HIS CB C -2.729 0.848 -6.887 1.00 . A A . 68 HIS CB 1 1
9 11411 1 1 68 HIS CD2 C -4.459 2.083 -5.326 1.00 . A A . 68 HIS CD2 1 1
9 11412 1 1 68 HIS CE1 C -6.015 0.576 -5.358 1.00 . A A . 68 HIS CE1 1 1
9 11413 1 1 68 HIS CG C -4.013 1.063 -6.133 1.00 . A A . 68 HIS CG 1 1
9 11414 1 1 68 HIS H H -2.582 3.279 -6.295 1.00 . A A . 68 HIS H 1 1
9 11415 1 1 68 HIS HA H -1.539 1.820 -8.393 1.00 . A A . 68 HIS HA 1 1
9 11416 1 1 68 HIS HB2 H -2.770 -0.115 -7.363 1.00 . A A . 68 HIS HB2 1 1
9 11417 1 1 68 HIS HB3 H -1.900 0.872 -6.196 1.00 . A A . 68 HIS HB3 1 1
9 11418 1 1 68 HIS HD1 H -5.006 -0.748 -6.600 1.00 . A A . 68 HIS HD1 1 1
9 11419 1 1 68 HIS HD2 H -3.903 2.975 -5.081 1.00 . A A . 68 HIS HD2 1 1
9 11420 1 1 68 HIS HE1 H -6.931 0.040 -5.171 1.00 . A A . 68 HIS HE1 1 1
9 11421 1 1 68 HIS N N -2.647 3.229 -7.270 1.00 . A A . 68 HIS N 1 1
9 11422 1 1 68 HIS ND1 N -5.022 0.115 -6.134 1.00 . A A . 68 HIS ND1 1 1
9 11423 1 1 68 HIS NE2 N -5.726 1.772 -4.840 1.00 . A A . 68 HIS NE2 1 1
9 11424 1 1 68 HIS O O -4.517 2.588 -9.093 1.00 . A A . 68 HIS O 1 1
9 11425 1 1 69 PRO C C -5.622 -0.011 -10.582 1.00 . A A . 69 PRO C 1 1
9 11426 1 1 69 PRO CA C -4.336 0.662 -11.067 1.00 . A A . 69 PRO CA 1 1
9 11427 1 1 69 PRO CB C -3.570 -0.252 -12.017 1.00 . A A . 69 PRO CB 1 1
9 11428 1 1 69 PRO CD C -2.288 -0.104 -9.965 1.00 . A A . 69 PRO CD 1 1
9 11429 1 1 69 PRO CG C -2.587 -0.981 -11.155 1.00 . A A . 69 PRO CG 1 1
9 11430 1 1 69 PRO HA H -4.556 1.600 -11.552 1.00 . A A . 69 PRO HA 1 1
9 11431 1 1 69 PRO HB2 H -4.247 -0.949 -12.491 1.00 . A A . 69 PRO HB2 1 1
9 11432 1 1 69 PRO HB3 H -3.048 0.331 -12.760 1.00 . A A . 69 PRO HB3 1 1
9 11433 1 1 69 PRO HD2 H -2.277 -0.694 -9.059 1.00 . A A . 69 PRO HD2 1 1
9 11434 1 1 69 PRO HD3 H -1.349 0.408 -10.096 1.00 . A A . 69 PRO HD3 1 1
9 11435 1 1 69 PRO HG2 H -3.013 -1.919 -10.827 1.00 . A A . 69 PRO HG2 1 1
9 11436 1 1 69 PRO HG3 H -1.678 -1.163 -11.708 1.00 . A A . 69 PRO HG3 1 1
9 11437 1 1 69 PRO N N -3.392 0.862 -9.940 1.00 . A A . 69 PRO N 1 1
9 11438 1 1 69 PRO O O -5.868 -1.167 -10.855 1.00 . A A . 69 PRO O 1 1
9 11439 1 1 70 LYS C C -8.589 1.232 -8.780 1.00 . A A . 70 LYS C 1 1
9 11440 1 1 70 LYS CA C -7.716 0.124 -9.367 1.00 . A A . 70 LYS CA 1 1
9 11441 1 1 70 LYS CB C -7.301 -0.848 -8.256 1.00 . A A . 70 LYS CB 1 1
9 11442 1 1 70 LYS CD C -8.384 -2.611 -9.720 1.00 . A A . 70 LYS CD 1 1
9 11443 1 1 70 LYS CE C -9.704 -2.102 -9.127 1.00 . A A . 70 LYS CE 1 1
9 11444 1 1 70 LYS CG C -7.222 -2.294 -8.768 1.00 . A A . 70 LYS CG 1 1
9 11445 1 1 70 LYS H H -6.228 1.641 -9.672 1.00 . A A . 70 LYS H 1 1
9 11446 1 1 70 LYS HA H -8.234 -0.390 -10.153 1.00 . A A . 70 LYS HA 1 1
9 11447 1 1 70 LYS HB2 H -6.333 -0.556 -7.879 1.00 . A A . 70 LYS HB2 1 1
9 11448 1 1 70 LYS HB3 H -8.021 -0.794 -7.453 1.00 . A A . 70 LYS HB3 1 1
9 11449 1 1 70 LYS HD2 H -8.207 -2.136 -10.673 1.00 . A A . 70 LYS HD2 1 1
9 11450 1 1 70 LYS HD3 H -8.447 -3.679 -9.861 1.00 . A A . 70 LYS HD3 1 1
9 11451 1 1 70 LYS HE2 H -10.371 -2.931 -8.937 1.00 . A A . 70 LYS HE2 1 1
9 11452 1 1 70 LYS HE3 H -9.524 -1.550 -8.219 1.00 . A A . 70 LYS HE3 1 1
9 11453 1 1 70 LYS HG2 H -6.287 -2.440 -9.285 1.00 . A A . 70 LYS HG2 1 1
9 11454 1 1 70 LYS HG3 H -7.266 -2.965 -7.923 1.00 . A A . 70 LYS HG3 1 1
9 11455 1 1 70 LYS HZ1 H -9.865 -1.425 -11.091 1.00 . A A . 70 LYS HZ1 1 1
9 11456 1 1 70 LYS HZ2 H -11.312 -1.340 -10.207 1.00 . A A . 70 LYS HZ2 1 1
9 11457 1 1 70 LYS HZ3 H -10.073 -0.214 -9.923 1.00 . A A . 70 LYS HZ3 1 1
9 11458 1 1 70 LYS N N -6.444 0.710 -9.871 1.00 . A A . 70 LYS N 1 1
9 11459 1 1 70 LYS NZ N -10.281 -1.203 -10.166 1.00 . A A . 70 LYS NZ 1 1
9 11460 1 1 70 LYS O O -8.515 1.527 -7.606 1.00 . A A . 70 LYS O 1 1
9 11461 1 1 71 GLN C C -11.745 2.655 -9.413 1.00 . A A . 71 GLN C 1 1
9 11462 1 1 71 GLN CA C -10.285 2.933 -9.047 1.00 . A A . 71 GLN CA 1 1
9 11463 1 1 71 GLN CB C -9.789 4.213 -9.719 1.00 . A A . 71 GLN CB 1 1
9 11464 1 1 71 GLN CD C -8.128 5.417 -8.303 1.00 . A A . 71 GLN CD 1 1
9 11465 1 1 71 GLN CG C -8.299 4.397 -9.428 1.00 . A A . 71 GLN CG 1 1
9 11466 1 1 71 GLN H H -9.458 1.598 -10.526 1.00 . A A . 71 GLN H 1 1
9 11467 1 1 71 GLN HA H -10.175 3.012 -7.978 1.00 . A A . 71 GLN HA 1 1
9 11468 1 1 71 GLN HB2 H -9.940 4.144 -10.782 1.00 . A A . 71 GLN HB2 1 1
9 11469 1 1 71 GLN HB3 H -10.336 5.059 -9.330 1.00 . A A . 71 GLN HB3 1 1
9 11470 1 1 71 GLN HE21 H -8.110 4.044 -6.868 1.00 . A A . 71 GLN HE21 1 1
9 11471 1 1 71 GLN HE22 H -7.957 5.649 -6.345 1.00 . A A . 71 GLN HE22 1 1
9 11472 1 1 71 GLN HG2 H -7.871 3.451 -9.128 1.00 . A A . 71 GLN HG2 1 1
9 11473 1 1 71 GLN HG3 H -7.799 4.755 -10.315 1.00 . A A . 71 GLN HG3 1 1
9 11474 1 1 71 GLN N N -9.412 1.848 -9.579 1.00 . A A . 71 GLN N 1 1
9 11475 1 1 71 GLN NE2 N -8.057 5.002 -7.070 1.00 . A A . 71 GLN NE2 1 1
9 11476 1 1 71 GLN O O -12.453 3.519 -9.891 1.00 . A A . 71 GLN O 1 1
9 11477 1 1 71 GLN OE1 O -8.059 6.604 -8.550 1.00 . A A . 71 GLN OE1 1 1
9 11478 1 1 72 ARG C C -13.922 -0.327 -9.098 1.00 . A A . 72 ARG C 1 1
9 11479 1 1 72 ARG CA C -13.613 1.112 -9.522 1.00 . A A . 72 ARG CA 1 1
9 11480 1 1 72 ARG CB C -13.707 1.253 -11.041 1.00 . A A . 72 ARG CB 1 1
9 11481 1 1 72 ARG CD C -14.941 2.358 -12.911 1.00 . A A . 72 ARG CD 1 1
9 11482 1 1 72 ARG CG C -14.904 2.137 -11.397 1.00 . A A . 72 ARG CG 1 1
9 11483 1 1 72 ARG CZ C -14.927 4.554 -13.932 1.00 . A A . 72 ARG CZ 1 1
9 11484 1 1 72 ARG H H -11.610 0.770 -8.802 1.00 . A A . 72 ARG H 1 1
9 11485 1 1 72 ARG HA H -14.288 1.802 -9.044 1.00 . A A . 72 ARG HA 1 1
9 11486 1 1 72 ARG HB2 H -12.800 1.704 -11.418 1.00 . A A . 72 ARG HB2 1 1
9 11487 1 1 72 ARG HB3 H -13.837 0.279 -11.487 1.00 . A A . 72 ARG HB3 1 1
9 11488 1 1 72 ARG HD2 H -13.944 2.289 -13.324 1.00 . A A . 72 ARG HD2 1 1
9 11489 1 1 72 ARG HD3 H -15.595 1.641 -13.381 1.00 . A A . 72 ARG HD3 1 1
9 11490 1 1 72 ARG HE H -16.260 4.024 -12.559 1.00 . A A . 72 ARG HE 1 1
9 11491 1 1 72 ARG HG2 H -15.816 1.651 -11.081 1.00 . A A . 72 ARG HG2 1 1
9 11492 1 1 72 ARG HG3 H -14.810 3.089 -10.898 1.00 . A A . 72 ARG HG3 1 1
9 11493 1 1 72 ARG HH11 H -13.211 4.693 -12.909 1.00 . A A . 72 ARG HH11 1 1
9 11494 1 1 72 ARG HH12 H -13.288 5.617 -14.372 1.00 . A A . 72 ARG HH12 1 1
9 11495 1 1 72 ARG HH21 H -16.512 4.609 -15.153 1.00 . A A . 72 ARG HH21 1 1
9 11496 1 1 72 ARG HH22 H -15.157 5.569 -15.642 1.00 . A A . 72 ARG HH22 1 1
9 11497 1 1 72 ARG N N -12.199 1.452 -9.190 1.00 . A A . 72 ARG N 1 1
9 11498 1 1 72 ARG NE N -15.484 3.734 -13.083 1.00 . A A . 72 ARG NE 1 1
9 11499 1 1 72 ARG NH1 N -13.714 4.988 -13.721 1.00 . A A . 72 ARG NH1 1 1
9 11500 1 1 72 ARG NH2 N -15.583 4.941 -14.991 1.00 . A A . 72 ARG NH2 1 1
9 11501 1 1 72 ARG O O -13.326 -1.261 -9.596 1.00 . A A . 72 ARG O 1 1
9 11502 1 1 73 PRO C C -16.036 -2.554 -8.761 1.00 . A A . 73 PRO C 1 1
9 11503 1 1 73 PRO CA C -15.245 -1.799 -7.690 1.00 . A A . 73 PRO CA 1 1
9 11504 1 1 73 PRO CB C -16.123 -1.489 -6.481 1.00 . A A . 73 PRO CB 1 1
9 11505 1 1 73 PRO CD C -15.612 0.617 -7.541 1.00 . A A . 73 PRO CD 1 1
9 11506 1 1 73 PRO CG C -16.652 -0.113 -6.732 1.00 . A A . 73 PRO CG 1 1
9 11507 1 1 73 PRO HA H -14.379 -2.364 -7.384 1.00 . A A . 73 PRO HA 1 1
9 11508 1 1 73 PRO HB2 H -16.935 -2.201 -6.415 1.00 . A A . 73 PRO HB2 1 1
9 11509 1 1 73 PRO HB3 H -15.536 -1.499 -5.576 1.00 . A A . 73 PRO HB3 1 1
9 11510 1 1 73 PRO HD2 H -16.084 1.250 -8.280 1.00 . A A . 73 PRO HD2 1 1
9 11511 1 1 73 PRO HD3 H -14.967 1.196 -6.898 1.00 . A A . 73 PRO HD3 1 1
9 11512 1 1 73 PRO HG2 H -17.580 -0.170 -7.283 1.00 . A A . 73 PRO HG2 1 1
9 11513 1 1 73 PRO HG3 H -16.809 0.400 -5.795 1.00 . A A . 73 PRO HG3 1 1
9 11514 1 1 73 PRO N N -14.850 -0.458 -8.187 1.00 . A A . 73 PRO N 1 1
9 11515 1 1 73 PRO O O -16.964 -2.030 -9.345 1.00 . A A . 73 PRO O 1 1
9 11516 1 1 74 GLY C C -15.456 -4.915 -11.203 1.00 . A A . 74 GLY C 1 1
9 11517 1 1 74 GLY CA C -16.408 -4.566 -10.057 1.00 . A A . 74 GLY CA 1 1
9 11518 1 1 74 GLY H H -14.925 -4.184 -8.542 1.00 . A A . 74 GLY H 1 1
9 11519 1 1 74 GLY HA2 H -16.790 -5.474 -9.614 1.00 . A A . 74 GLY HA2 1 1
9 11520 1 1 74 GLY HA3 H -17.228 -3.979 -10.442 1.00 . A A . 74 GLY HA3 1 1
9 11521 1 1 74 GLY N N -15.676 -3.780 -9.024 1.00 . A A . 74 GLY N 1 1
9 11522 1 1 74 GLY O O -14.918 -3.997 -11.801 1.00 . A A . 74 GLY O 1 1
9 11523 1 1 74 GLY OXT O -15.280 -6.094 -11.462 1.00 . A A . 74 GLY OXT 1 1
9 11524 2 2 1 MET C C -10.841 -5.683 0.872 1.00 . B B . 1 MET C 1 1
9 11525 2 2 1 MET CA C -12.268 -6.227 0.771 1.00 . B B . 1 MET CA 1 1
9 11526 2 2 1 MET CB C -12.363 -7.599 1.442 1.00 . B B . 1 MET CB 1 1
9 11527 2 2 1 MET CE C -13.730 -9.265 4.705 1.00 . B B . 1 MET CE 1 1
9 11528 2 2 1 MET CG C -13.006 -7.451 2.822 1.00 . B B . 1 MET CG 1 1
9 11529 2 2 1 MET H1 H -11.802 -6.858 -1.159 1.00 . B B . 1 MET H1 1 1
9 11530 2 2 1 MET H2 H -13.409 -7.153 -0.707 1.00 . B B . 1 MET H2 1 1
9 11531 2 2 1 MET H3 H -12.914 -5.577 -1.100 1.00 . B B . 1 MET H3 1 1
9 11532 2 2 1 MET HA H -12.967 -5.544 1.226 1.00 . B B . 1 MET HA 1 1
9 11533 2 2 1 MET HB2 H -12.966 -8.256 0.831 1.00 . B B . 1 MET HB2 1 1
9 11534 2 2 1 MET HB3 H -11.373 -8.016 1.550 1.00 . B B . 1 MET HB3 1 1
9 11535 2 2 1 MET HE1 H -14.571 -9.012 4.080 1.00 . B B . 1 MET HE1 1 1
9 11536 2 2 1 MET HE2 H -13.648 -10.340 4.777 1.00 . B B . 1 MET HE2 1 1
9 11537 2 2 1 MET HE3 H -13.875 -8.842 5.690 1.00 . B B . 1 MET HE3 1 1
9 11538 2 2 1 MET HG2 H -12.878 -6.438 3.172 1.00 . B B . 1 MET HG2 1 1
9 11539 2 2 1 MET HG3 H -14.059 -7.679 2.755 1.00 . B B . 1 MET HG3 1 1
9 11540 2 2 1 MET N N -12.626 -6.472 -0.656 1.00 . B B . 1 MET N 1 1
9 11541 2 2 1 MET O O -10.052 -6.133 1.678 1.00 . B B . 1 MET O 1 1
9 11542 2 2 1 MET SD S -12.214 -8.594 3.981 1.00 . B B . 1 MET SD 1 1
9 11543 2 2 2 ARG C C -8.876 -3.204 -1.052 1.00 . B B . 2 ARG C 1 1
9 11544 2 2 2 ARG CA C -9.116 -4.164 0.107 1.00 . B B . 2 ARG CA 1 1
9 11545 2 2 2 ARG CB C -8.192 -5.378 -0.071 1.00 . B B . 2 ARG CB 1 1
9 11546 2 2 2 ARG CD C -6.649 -6.813 1.271 1.00 . B B . 2 ARG CD 1 1
9 11547 2 2 2 ARG CG C -7.126 -5.379 1.026 1.00 . B B . 2 ARG CG 1 1
9 11548 2 2 2 ARG CZ C -6.868 -6.511 3.662 1.00 . B B . 2 ARG CZ 1 1
9 11549 2 2 2 ARG H H -11.146 -4.375 -0.593 1.00 . B B . 2 ARG H 1 1
9 11550 2 2 2 ARG HA H -8.925 -3.687 1.053 1.00 . B B . 2 ARG HA 1 1
9 11551 2 2 2 ARG HB2 H -8.773 -6.286 -0.012 1.00 . B B . 2 ARG HB2 1 1
9 11552 2 2 2 ARG HB3 H -7.706 -5.325 -1.045 1.00 . B B . 2 ARG HB3 1 1
9 11553 2 2 2 ARG HD2 H -7.029 -7.470 0.501 1.00 . B B . 2 ARG HD2 1 1
9 11554 2 2 2 ARG HD3 H -5.571 -6.851 1.302 1.00 . B B . 2 ARG HD3 1 1
9 11555 2 2 2 ARG HE H -7.841 -7.931 2.672 1.00 . B B . 2 ARG HE 1 1
9 11556 2 2 2 ARG HG2 H -6.290 -4.769 0.716 1.00 . B B . 2 ARG HG2 1 1
9 11557 2 2 2 ARG HG3 H -7.545 -4.981 1.938 1.00 . B B . 2 ARG HG3 1 1
9 11558 2 2 2 ARG HH11 H -4.943 -6.358 3.131 1.00 . B B . 2 ARG HH11 1 1
9 11559 2 2 2 ARG HH12 H -5.365 -5.617 4.638 1.00 . B B . 2 ARG HH12 1 1
9 11560 2 2 2 ARG HH21 H -8.711 -6.505 4.442 1.00 . B B . 2 ARG HH21 1 1
9 11561 2 2 2 ARG HH22 H -7.498 -5.701 5.381 1.00 . B B . 2 ARG HH22 1 1
9 11562 2 2 2 ARG N N -10.499 -4.723 0.055 1.00 . B B . 2 ARG N 1 1
9 11563 2 2 2 ARG NE N -7.212 -7.183 2.598 1.00 . B B . 2 ARG NE 1 1
9 11564 2 2 2 ARG NH1 N -5.629 -6.133 3.823 1.00 . B B . 2 ARG NH1 1 1
9 11565 2 2 2 ARG NH2 N -7.762 -6.216 4.565 1.00 . B B . 2 ARG NH2 1 1
9 11566 2 2 2 ARG O O -9.684 -3.076 -1.951 1.00 . B B . 2 ARG O 1 1
9 11567 2 2 3 TYR C C -6.508 -2.589 -3.111 1.00 . B B . 3 TYR C 1 1
9 11568 2 2 3 TYR CA C -7.370 -1.718 -2.220 1.00 . B B . 3 TYR CA 1 1
9 11569 2 2 3 TYR CB C -6.553 -0.528 -1.682 1.00 . B B . 3 TYR CB 1 1
9 11570 2 2 3 TYR CD1 C -5.639 -1.197 0.568 1.00 . B B . 3 TYR CD1 1 1
9 11571 2 2 3 TYR CD2 C -7.553 0.288 0.488 1.00 . B B . 3 TYR CD2 1 1
9 11572 2 2 3 TYR CE1 C -5.662 -1.152 1.965 1.00 . B B . 3 TYR CE1 1 1
9 11573 2 2 3 TYR CE2 C -7.574 0.335 1.885 1.00 . B B . 3 TYR CE2 1 1
9 11574 2 2 3 TYR CG C -6.585 -0.478 -0.171 1.00 . B B . 3 TYR CG 1 1
9 11575 2 2 3 TYR CZ C -6.628 -0.386 2.623 1.00 . B B . 3 TYR CZ 1 1
9 11576 2 2 3 TYR H H -7.069 -2.770 -0.370 1.00 . B B . 3 TYR H 1 1
9 11577 2 2 3 TYR HA H -8.255 -1.382 -2.741 1.00 . B B . 3 TYR HA 1 1
9 11578 2 2 3 TYR HB2 H -5.529 -0.627 -2.009 1.00 . B B . 3 TYR HB2 1 1
9 11579 2 2 3 TYR HB3 H -6.962 0.390 -2.080 1.00 . B B . 3 TYR HB3 1 1
9 11580 2 2 3 TYR HD1 H -4.892 -1.789 0.059 1.00 . B B . 3 TYR HD1 1 1
9 11581 2 2 3 TYR HD2 H -8.283 0.844 -0.082 1.00 . B B . 3 TYR HD2 1 1
9 11582 2 2 3 TYR HE1 H -4.933 -1.708 2.536 1.00 . B B . 3 TYR HE1 1 1
9 11583 2 2 3 TYR HE2 H -8.321 0.925 2.395 1.00 . B B . 3 TYR HE2 1 1
9 11584 2 2 3 TYR HH H -6.270 0.508 4.264 1.00 . B B . 3 TYR HH 1 1
9 11585 2 2 3 TYR N N -7.726 -2.596 -1.075 1.00 . B B . 3 TYR N 1 1
9 11586 2 2 3 TYR O O -5.445 -2.213 -3.562 1.00 . B B . 3 TYR O 1 1
9 11587 2 2 3 TYR OH O -6.643 -0.336 3.998 1.00 . B B . 3 TYR OH 1 1
9 11588 2 2 4 TYR C C -6.152 -4.348 -5.568 1.00 . B B . 4 TYR C 1 1
9 11589 2 2 4 TYR CA C -6.216 -4.776 -4.116 1.00 . B B . 4 TYR CA 1 1
9 11590 2 2 4 TYR CB C -7.056 -6.052 -4.014 1.00 . B B . 4 TYR CB 1 1
9 11591 2 2 4 TYR CD1 C -5.566 -6.790 -2.117 1.00 . B B . 4 TYR CD1 1 1
9 11592 2 2 4 TYR CD2 C -6.412 -8.457 -3.662 1.00 . B B . 4 TYR CD2 1 1
9 11593 2 2 4 TYR CE1 C -4.898 -7.793 -1.404 1.00 . B B . 4 TYR CE1 1 1
9 11594 2 2 4 TYR CE2 C -5.746 -9.459 -2.950 1.00 . B B . 4 TYR CE2 1 1
9 11595 2 2 4 TYR CG C -6.322 -7.122 -3.246 1.00 . B B . 4 TYR CG 1 1
9 11596 2 2 4 TYR CZ C -4.987 -9.128 -1.821 1.00 . B B . 4 TYR CZ 1 1
9 11597 2 2 4 TYR H H -7.817 -4.056 -2.901 1.00 . B B . 4 TYR H 1 1
9 11598 2 2 4 TYR HA H -5.232 -4.945 -3.711 1.00 . B B . 4 TYR HA 1 1
9 11599 2 2 4 TYR HB2 H -7.983 -5.826 -3.509 1.00 . B B . 4 TYR HB2 1 1
9 11600 2 2 4 TYR HB3 H -7.273 -6.413 -5.009 1.00 . B B . 4 TYR HB3 1 1
9 11601 2 2 4 TYR HD1 H -5.497 -5.762 -1.796 1.00 . B B . 4 TYR HD1 1 1
9 11602 2 2 4 TYR HD2 H -6.997 -8.713 -4.534 1.00 . B B . 4 TYR HD2 1 1
9 11603 2 2 4 TYR HE1 H -4.314 -7.538 -0.533 1.00 . B B . 4 TYR HE1 1 1
9 11604 2 2 4 TYR HE2 H -5.820 -10.489 -3.273 1.00 . B B . 4 TYR HE2 1 1
9 11605 2 2 4 TYR HH H -4.881 -10.901 -1.118 1.00 . B B . 4 TYR HH 1 1
9 11606 2 2 4 TYR N N -6.969 -3.790 -3.314 1.00 . B B . 4 TYR N 1 1
9 11607 2 2 4 TYR O O -6.447 -3.226 -5.927 1.00 . B B . 4 TYR O 1 1
9 11608 2 2 4 TYR OH O -4.328 -10.116 -1.117 1.00 . B B . 4 TYR OH 1 1
9 11609 2 2 5 GLU C C -7.086 -5.199 -8.499 1.00 . B B . 5 GLU C 1 1
9 11610 2 2 5 GLU CA C -5.710 -4.973 -7.857 1.00 . B B . 5 GLU CA 1 1
9 11611 2 2 5 GLU CB C -4.679 -5.957 -8.407 1.00 . B B . 5 GLU CB 1 1
9 11612 2 2 5 GLU CD C -3.301 -6.137 -10.486 1.00 . B B . 5 GLU CD 1 1
9 11613 2 2 5 GLU CG C -4.715 -5.936 -9.937 1.00 . B B . 5 GLU CG 1 1
9 11614 2 2 5 GLU H H -5.574 -6.157 -6.052 1.00 . B B . 5 GLU H 1 1
9 11615 2 2 5 GLU HA H -5.380 -3.959 -8.022 1.00 . B B . 5 GLU HA 1 1
9 11616 2 2 5 GLU HB2 H -3.695 -5.668 -8.065 1.00 . B B . 5 GLU HB2 1 1
9 11617 2 2 5 GLU HB3 H -4.906 -6.951 -8.056 1.00 . B B . 5 GLU HB3 1 1
9 11618 2 2 5 GLU HG2 H -5.356 -6.730 -10.291 1.00 . B B . 5 GLU HG2 1 1
9 11619 2 2 5 GLU HG3 H -5.098 -4.985 -10.275 1.00 . B B . 5 GLU HG3 1 1
9 11620 2 2 5 GLU N N -5.786 -5.264 -6.398 1.00 . B B . 5 GLU N 1 1
9 11621 2 2 5 GLU O O -7.208 -5.375 -9.695 1.00 . B B . 5 GLU O 1 1
9 11622 2 2 5 GLU OE1 O -2.744 -7.198 -10.259 1.00 . B B . 5 GLU OE1 1 1
9 11623 2 2 5 GLU OE2 O -2.801 -5.226 -11.125 1.00 . B B . 5 GLU OE2 1 1
9 11624 2 2 6 SER C C -10.500 -4.633 -7.350 1.00 . B B . 6 SER C 1 1
9 11625 2 2 6 SER CA C -9.499 -5.382 -8.236 1.00 . B B . 6 SER CA 1 1
9 11626 2 2 6 SER CB C -9.740 -6.889 -8.166 1.00 . B B . 6 SER CB 1 1
9 11627 2 2 6 SER H H -7.996 -5.032 -6.745 1.00 . B B . 6 SER H 1 1
9 11628 2 2 6 SER HA H -9.564 -5.041 -9.257 1.00 . B B . 6 SER HA 1 1
9 11629 2 2 6 SER HB2 H -10.662 -7.131 -8.668 1.00 . B B . 6 SER HB2 1 1
9 11630 2 2 6 SER HB3 H -8.922 -7.406 -8.649 1.00 . B B . 6 SER HB3 1 1
9 11631 2 2 6 SER HG H -10.684 -6.999 -6.468 1.00 . B B . 6 SER HG 1 1
9 11632 2 2 6 SER N N -8.122 -5.183 -7.702 1.00 . B B . 6 SER N 1 1
9 11633 2 2 6 SER O O -11.625 -5.054 -7.169 1.00 . B B . 6 SER O 1 1
9 11634 2 2 6 SER OG O -9.832 -7.286 -6.804 1.00 . B B . 6 SER OG 1 1
9 11635 2 2 7 SER C C -10.237 -1.585 -5.252 1.00 . B B . 7 SER C 1 1
9 11636 2 2 7 SER CA C -11.004 -2.737 -5.911 1.00 . B B . 7 SER CA 1 1
9 11637 2 2 7 SER CB C -11.485 -3.731 -4.856 1.00 . B B . 7 SER CB 1 1
9 11638 2 2 7 SER H H -9.177 -3.206 -6.952 1.00 . B B . 7 SER H 1 1
9 11639 2 2 7 SER HA H -11.842 -2.361 -6.475 1.00 . B B . 7 SER HA 1 1
9 11640 2 2 7 SER HB2 H -11.684 -3.211 -3.934 1.00 . B B . 7 SER HB2 1 1
9 11641 2 2 7 SER HB3 H -12.392 -4.209 -5.201 1.00 . B B . 7 SER HB3 1 1
9 11642 2 2 7 SER HG H -10.688 -5.478 -5.163 1.00 . B B . 7 SER HG 1 1
9 11643 2 2 7 SER N N -10.090 -3.523 -6.792 1.00 . B B . 7 SER N 1 1
9 11644 2 2 7 SER O O -9.022 -1.553 -5.258 1.00 . B B . 7 SER O 1 1
9 11645 2 2 7 SER OG O -10.475 -4.705 -4.635 1.00 . B B . 7 SER OG 1 1
9 11646 2 2 8 LEU C C -10.288 0.403 -2.508 1.00 . B B . 8 LEU C 1 1
9 11647 2 2 8 LEU CA C -10.239 0.515 -4.036 1.00 . B B . 8 LEU CA 1 1
9 11648 2 2 8 LEU CB C -11.012 1.755 -4.492 1.00 . B B . 8 LEU CB 1 1
9 11649 2 2 8 LEU CD1 C -10.872 3.862 -5.825 1.00 . B B . 8 LEU CD1 1 1
9 11650 2 2 8 LEU CD2 C -8.780 2.749 -5.036 1.00 . B B . 8 LEU CD2 1 1
9 11651 2 2 8 LEU CG C -10.205 2.514 -5.546 1.00 . B B . 8 LEU CG 1 1
9 11652 2 2 8 LEU H H -11.914 -0.674 -4.697 1.00 . B B . 8 LEU H 1 1
9 11653 2 2 8 LEU HA H -9.221 0.575 -4.372 1.00 . B B . 8 LEU HA 1 1
9 11654 2 2 8 LEU HB2 H -11.959 1.452 -4.914 1.00 . B B . 8 LEU HB2 1 1
9 11655 2 2 8 LEU HB3 H -11.188 2.400 -3.644 1.00 . B B . 8 LEU HB3 1 1
9 11656 2 2 8 LEU HD11 H -11.193 4.304 -4.894 1.00 . B B . 8 LEU HD11 1 1
9 11657 2 2 8 LEU HD12 H -10.165 4.519 -6.311 1.00 . B B . 8 LEU HD12 1 1
9 11658 2 2 8 LEU HD13 H -11.727 3.714 -6.468 1.00 . B B . 8 LEU HD13 1 1
9 11659 2 2 8 LEU HD21 H -8.684 2.350 -4.037 1.00 . B B . 8 LEU HD21 1 1
9 11660 2 2 8 LEU HD22 H -8.075 2.254 -5.689 1.00 . B B . 8 LEU HD22 1 1
9 11661 2 2 8 LEU HD23 H -8.573 3.809 -5.021 1.00 . B B . 8 LEU HD23 1 1
9 11662 2 2 8 LEU HG H -10.175 1.934 -6.455 1.00 . B B . 8 LEU HG 1 1
9 11663 2 2 8 LEU N N -10.935 -0.635 -4.687 1.00 . B B . 8 LEU N 1 1
9 11664 2 2 8 LEU O O -9.272 0.321 -1.849 1.00 . B B . 8 LEU O 1 1
9 11665 2 2 9 LYS C C -11.777 -1.103 0.003 1.00 . B B . 9 LYS C 1 1
9 11666 2 2 9 LYS CA C -11.587 0.343 -0.457 1.00 . B B . 9 LYS CA 1 1
9 11667 2 2 9 LYS CB C -12.834 1.163 -0.112 1.00 . B B . 9 LYS CB 1 1
9 11668 2 2 9 LYS CD C -14.228 3.128 -0.769 1.00 . B B . 9 LYS CD 1 1
9 11669 2 2 9 LYS CE C -14.472 4.094 -1.930 1.00 . B B . 9 LYS CE 1 1
9 11670 2 2 9 LYS CG C -12.873 2.444 -0.950 1.00 . B B . 9 LYS CG 1 1
9 11671 2 2 9 LYS H H -12.263 0.502 -2.498 1.00 . B B . 9 LYS H 1 1
9 11672 2 2 9 LYS HA H -10.722 0.777 0.017 1.00 . B B . 9 LYS HA 1 1
9 11673 2 2 9 LYS HB2 H -13.717 0.575 -0.315 1.00 . B B . 9 LYS HB2 1 1
9 11674 2 2 9 LYS HB3 H -12.812 1.424 0.936 1.00 . B B . 9 LYS HB3 1 1
9 11675 2 2 9 LYS HD2 H -15.009 2.380 -0.752 1.00 . B B . 9 LYS HD2 1 1
9 11676 2 2 9 LYS HD3 H -14.234 3.676 0.161 1.00 . B B . 9 LYS HD3 1 1
9 11677 2 2 9 LYS HE2 H -13.569 4.643 -2.157 1.00 . B B . 9 LYS HE2 1 1
9 11678 2 2 9 LYS HE3 H -14.817 3.558 -2.801 1.00 . B B . 9 LYS HE3 1 1
9 11679 2 2 9 LYS HG2 H -12.085 3.109 -0.629 1.00 . B B . 9 LYS HG2 1 1
9 11680 2 2 9 LYS HG3 H -12.735 2.198 -1.991 1.00 . B B . 9 LYS HG3 1 1
9 11681 2 2 9 LYS HZ1 H -16.112 4.536 -0.727 1.00 . B B . 9 LYS HZ1 1 1
9 11682 2 2 9 LYS HZ2 H -15.098 5.862 -1.027 1.00 . B B . 9 LYS HZ2 1 1
9 11683 2 2 9 LYS HZ3 H -16.139 5.300 -2.245 1.00 . B B . 9 LYS HZ3 1 1
9 11684 2 2 9 LYS N N -11.463 0.421 -1.944 1.00 . B B . 9 LYS N 1 1
9 11685 2 2 9 LYS NZ N -15.536 5.018 -1.446 1.00 . B B . 9 LYS NZ 1 1
9 11686 2 2 9 LYS O O -11.602 -2.040 -0.751 1.00 . B B . 9 LYS O 1 1
9 11687 2 2 10 SER C C -13.784 -3.117 1.471 1.00 . B B . 10 SER C 1 1
9 11688 2 2 10 SER CA C -12.356 -2.660 1.774 1.00 . B B . 10 SER CA 1 1
9 11689 2 2 10 SER CB C -12.139 -2.541 3.282 1.00 . B B . 10 SER CB 1 1
9 11690 2 2 10 SER H H -12.278 -0.510 1.829 1.00 . B B . 10 SER H 1 1
9 11691 2 2 10 SER HA H -11.639 -3.345 1.350 1.00 . B B . 10 SER HA 1 1
9 11692 2 2 10 SER HB2 H -11.384 -1.799 3.481 1.00 . B B . 10 SER HB2 1 1
9 11693 2 2 10 SER HB3 H -13.066 -2.244 3.755 1.00 . B B . 10 SER HB3 1 1
9 11694 2 2 10 SER HG H -11.035 -3.628 4.458 1.00 . B B . 10 SER HG 1 1
9 11695 2 2 10 SER N N -12.141 -1.284 1.244 1.00 . B B . 10 SER N 1 1
9 11696 2 2 10 SER O O -14.702 -2.863 2.226 1.00 . B B . 10 SER O 1 1
9 11697 2 2 10 SER OG O -11.710 -3.795 3.796 1.00 . B B . 10 SER OG 1 1
9 11698 2 2 11 TYR C C -15.642 -5.596 0.697 1.00 . B B . 11 TYR C 1 1
9 11699 2 2 11 TYR CA C -15.346 -4.258 0.011 1.00 . B B . 11 TYR CA 1 1
9 11700 2 2 11 TYR CB C -15.316 -4.430 -1.509 1.00 . B B . 11 TYR CB 1 1
9 11701 2 2 11 TYR CD1 C -13.529 -2.828 -2.301 1.00 . B B . 11 TYR CD1 1 1
9 11702 2 2 11 TYR CD2 C -15.860 -2.236 -2.625 1.00 . B B . 11 TYR CD2 1 1
9 11703 2 2 11 TYR CE1 C -13.142 -1.629 -2.905 1.00 . B B . 11 TYR CE1 1 1
9 11704 2 2 11 TYR CE2 C -15.470 -1.036 -3.231 1.00 . B B . 11 TYR CE2 1 1
9 11705 2 2 11 TYR CG C -14.891 -3.133 -2.159 1.00 . B B . 11 TYR CG 1 1
9 11706 2 2 11 TYR CZ C -14.112 -0.731 -3.371 1.00 . B B . 11 TYR CZ 1 1
9 11707 2 2 11 TYR H H -13.224 -3.977 -0.222 1.00 . B B . 11 TYR H 1 1
9 11708 2 2 11 TYR HA H -16.083 -3.521 0.285 1.00 . B B . 11 TYR HA 1 1
9 11709 2 2 11 TYR HB2 H -14.617 -5.210 -1.770 1.00 . B B . 11 TYR HB2 1 1
9 11710 2 2 11 TYR HB3 H -16.302 -4.699 -1.859 1.00 . B B . 11 TYR HB3 1 1
9 11711 2 2 11 TYR HD1 H -12.777 -3.517 -1.946 1.00 . B B . 11 TYR HD1 1 1
9 11712 2 2 11 TYR HD2 H -16.908 -2.468 -2.515 1.00 . B B . 11 TYR HD2 1 1
9 11713 2 2 11 TYR HE1 H -12.093 -1.395 -3.009 1.00 . B B . 11 TYR HE1 1 1
9 11714 2 2 11 TYR HE2 H -16.218 -0.345 -3.590 1.00 . B B . 11 TYR HE2 1 1
9 11715 2 2 11 TYR HH H -14.394 0.679 -4.627 1.00 . B B . 11 TYR HH 1 1
9 11716 2 2 11 TYR N N -13.978 -3.786 0.370 1.00 . B B . 11 TYR N 1 1
9 11717 2 2 11 TYR O O -14.821 -6.491 0.695 1.00 . B B . 11 TYR O 1 1
9 11718 2 2 11 TYR OH O -13.730 0.451 -3.972 1.00 . B B . 11 TYR OH 1 1
9 11719 2 2 12 PRO C C -17.523 -8.038 0.946 1.00 . B B . 12 PRO C 1 1
9 11720 2 2 12 PRO CA C -17.228 -6.929 1.961 1.00 . B B . 12 PRO CA 1 1
9 11721 2 2 12 PRO CB C -18.497 -6.517 2.702 1.00 . B B . 12 PRO CB 1 1
9 11722 2 2 12 PRO CD C -17.855 -4.654 1.308 1.00 . B B . 12 PRO CD 1 1
9 11723 2 2 12 PRO CG C -19.035 -5.354 1.931 1.00 . B B . 12 PRO CG 1 1
9 11724 2 2 12 PRO HA H -16.474 -7.243 2.664 1.00 . B B . 12 PRO HA 1 1
9 11725 2 2 12 PRO HB2 H -19.210 -7.331 2.707 1.00 . B B . 12 PRO HB2 1 1
9 11726 2 2 12 PRO HB3 H -18.263 -6.214 3.711 1.00 . B B . 12 PRO HB3 1 1
9 11727 2 2 12 PRO HD2 H -18.101 -4.316 0.311 1.00 . B B . 12 PRO HD2 1 1
9 11728 2 2 12 PRO HD3 H -17.534 -3.829 1.924 1.00 . B B . 12 PRO HD3 1 1
9 11729 2 2 12 PRO HG2 H -19.710 -5.703 1.162 1.00 . B B . 12 PRO HG2 1 1
9 11730 2 2 12 PRO HG3 H -19.550 -4.677 2.595 1.00 . B B . 12 PRO HG3 1 1
9 11731 2 2 12 PRO N N -16.815 -5.687 1.264 1.00 . B B . 12 PRO N 1 1
9 11732 2 2 12 PRO O O -17.491 -9.209 1.266 1.00 . B B . 12 PRO O 1 1
9 11733 2 2 13 ASP C C -17.083 -9.846 -1.226 1.00 . B B . 13 ASP C 1 1
9 11734 2 2 13 ASP CA C -18.105 -8.709 -1.308 1.00 . B B . 13 ASP CA 1 1
9 11735 2 2 13 ASP CB C -17.986 -7.976 -2.644 1.00 . B B . 13 ASP CB 1 1
9 11736 2 2 13 ASP CG C -19.228 -7.111 -2.866 1.00 . B B . 13 ASP CG 1 1
9 11737 2 2 13 ASP H H -17.830 -6.726 -0.512 1.00 . B B . 13 ASP H 1 1
9 11738 2 2 13 ASP HA H -19.106 -9.091 -1.185 1.00 . B B . 13 ASP HA 1 1
9 11739 2 2 13 ASP HB2 H -17.106 -7.348 -2.632 1.00 . B B . 13 ASP HB2 1 1
9 11740 2 2 13 ASP HB3 H -17.904 -8.696 -3.444 1.00 . B B . 13 ASP HB3 1 1
9 11741 2 2 13 ASP N N -17.810 -7.676 -0.274 1.00 . B B . 13 ASP N 1 1
9 11742 2 2 13 ASP O O -17.482 -10.988 -1.390 1.00 . B B . 13 ASP O 1 1
9 11743 2 2 13 ASP OXT O -15.920 -9.556 -1.002 1.00 . B B . 13 ASP OXT 1 1
9 11744 2 2 13 ASP OD1 O -20.303 -7.674 -2.994 1.00 . B B . 13 ASP OD1 1 1
9 11745 2 2 13 ASP OD2 O -19.083 -5.900 -2.904 1.00 . B B . 13 ASP OD2 1 1
10 11746 1 1 1 ILE C C 6.444 13.965 1.063 1.00 . A A . 1 ILE C 1 1
10 11747 1 1 1 ILE CA C 7.276 14.784 0.071 1.00 . A A . 1 ILE CA 1 1
10 11748 1 1 1 ILE CB C 7.479 14.002 -1.226 1.00 . A A . 1 ILE CB 1 1
10 11749 1 1 1 ILE CD1 C 7.955 11.736 -2.166 1.00 . A A . 1 ILE CD1 1 1
10 11750 1 1 1 ILE CG1 C 7.972 12.591 -0.897 1.00 . A A . 1 ILE CG1 1 1
10 11751 1 1 1 ILE CG2 C 8.517 14.713 -2.096 1.00 . A A . 1 ILE CG2 1 1
10 11752 1 1 1 ILE H1 H 8.588 15.425 1.557 1.00 . A A . 1 ILE H1 1 1
10 11753 1 1 1 ILE H2 H 9.151 14.097 0.665 1.00 . A A . 1 ILE H2 1 1
10 11754 1 1 1 ILE H3 H 9.168 15.650 -0.024 1.00 . A A . 1 ILE H3 1 1
10 11755 1 1 1 ILE HA H 6.795 15.726 -0.137 1.00 . A A . 1 ILE HA 1 1
10 11756 1 1 1 ILE HB H 6.542 13.943 -1.761 1.00 . A A . 1 ILE HB 1 1
10 11757 1 1 1 ILE HD11 H 7.002 11.848 -2.662 1.00 . A A . 1 ILE HD11 1 1
10 11758 1 1 1 ILE HD12 H 8.746 12.057 -2.827 1.00 . A A . 1 ILE HD12 1 1
10 11759 1 1 1 ILE HD13 H 8.104 10.699 -1.903 1.00 . A A . 1 ILE HD13 1 1
10 11760 1 1 1 ILE HG12 H 8.979 12.643 -0.510 1.00 . A A . 1 ILE HG12 1 1
10 11761 1 1 1 ILE HG13 H 7.324 12.146 -0.157 1.00 . A A . 1 ILE HG13 1 1
10 11762 1 1 1 ILE HG21 H 8.444 15.780 -1.943 1.00 . A A . 1 ILE HG21 1 1
10 11763 1 1 1 ILE HG22 H 9.506 14.377 -1.823 1.00 . A A . 1 ILE HG22 1 1
10 11764 1 1 1 ILE HG23 H 8.332 14.485 -3.135 1.00 . A A . 1 ILE HG23 1 1
10 11765 1 1 1 ILE N N 8.649 15.005 0.608 1.00 . A A . 1 ILE N 1 1
10 11766 1 1 1 ILE O O 6.831 13.763 2.197 1.00 . A A . 1 ILE O 1 1
10 11767 1 1 2 VAL C C 4.051 11.373 0.877 1.00 . A A . 2 VAL C 1 1
10 11768 1 1 2 VAL CA C 4.443 12.685 1.554 1.00 . A A . 2 VAL CA 1 1
10 11769 1 1 2 VAL CB C 3.202 13.540 1.788 1.00 . A A . 2 VAL CB 1 1
10 11770 1 1 2 VAL CG1 C 2.404 12.988 2.968 1.00 . A A . 2 VAL CG1 1 1
10 11771 1 1 2 VAL CG2 C 3.624 14.978 2.087 1.00 . A A . 2 VAL CG2 1 1
10 11772 1 1 2 VAL H H 5.012 13.667 -0.278 1.00 . A A . 2 VAL H 1 1
10 11773 1 1 2 VAL HA H 4.949 12.497 2.489 1.00 . A A . 2 VAL HA 1 1
10 11774 1 1 2 VAL HB H 2.587 13.517 0.905 1.00 . A A . 2 VAL HB 1 1
10 11775 1 1 2 VAL HG11 H 2.604 11.935 3.077 1.00 . A A . 2 VAL HG11 1 1
10 11776 1 1 2 VAL HG12 H 2.692 13.506 3.871 1.00 . A A . 2 VAL HG12 1 1
10 11777 1 1 2 VAL HG13 H 1.350 13.138 2.788 1.00 . A A . 2 VAL HG13 1 1
10 11778 1 1 2 VAL HG21 H 4.424 14.972 2.813 1.00 . A A . 2 VAL HG21 1 1
10 11779 1 1 2 VAL HG22 H 3.966 15.450 1.178 1.00 . A A . 2 VAL HG22 1 1
10 11780 1 1 2 VAL HG23 H 2.782 15.525 2.484 1.00 . A A . 2 VAL HG23 1 1
10 11781 1 1 2 VAL N N 5.303 13.492 0.641 1.00 . A A . 2 VAL N 1 1
10 11782 1 1 2 VAL O O 4.092 11.249 -0.331 1.00 . A A . 2 VAL O 1 1
10 11783 1 1 3 CYS C C 2.047 8.532 1.734 1.00 . A A . 3 CYS C 1 1
10 11784 1 1 3 CYS CA C 3.296 9.085 1.047 1.00 . A A . 3 CYS CA 1 1
10 11785 1 1 3 CYS CB C 4.481 8.171 1.322 1.00 . A A . 3 CYS CB 1 1
10 11786 1 1 3 CYS H H 3.667 10.507 2.612 1.00 . A A . 3 CYS H 1 1
10 11787 1 1 3 CYS HA H 3.139 9.180 -0.015 1.00 . A A . 3 CYS HA 1 1
10 11788 1 1 3 CYS HB2 H 4.446 7.838 2.346 1.00 . A A . 3 CYS HB2 1 1
10 11789 1 1 3 CYS HB3 H 4.420 7.325 0.673 1.00 . A A . 3 CYS HB3 1 1
10 11790 1 1 3 CYS N N 3.681 10.391 1.645 1.00 . A A . 3 CYS N 1 1
10 11791 1 1 3 CYS O O 1.735 8.901 2.846 1.00 . A A . 3 CYS O 1 1
10 11792 1 1 3 CYS SG S 6.035 9.053 1.019 1.00 . A A . 3 CYS SG 1 1
10 11793 1 1 4 HIS C C 0.498 5.775 2.482 1.00 . A A . 4 HIS C 1 1
10 11794 1 1 4 HIS CA C 0.134 7.053 1.752 1.00 . A A . 4 HIS CA 1 1
10 11795 1 1 4 HIS CB C -0.847 6.704 0.652 1.00 . A A . 4 HIS CB 1 1
10 11796 1 1 4 HIS CD2 C -1.045 7.970 -1.632 1.00 . A A . 4 HIS CD2 1 1
10 11797 1 1 4 HIS CE1 C -1.566 9.926 -0.871 1.00 . A A . 4 HIS CE1 1 1
10 11798 1 1 4 HIS CG C -1.076 7.867 -0.269 1.00 . A A . 4 HIS CG 1 1
10 11799 1 1 4 HIS H H 1.625 7.315 0.210 1.00 . A A . 4 HIS H 1 1
10 11800 1 1 4 HIS HA H -0.309 7.752 2.414 1.00 . A A . 4 HIS HA 1 1
10 11801 1 1 4 HIS HB2 H -0.457 5.881 0.108 1.00 . A A . 4 HIS HB2 1 1
10 11802 1 1 4 HIS HB3 H -1.781 6.417 1.097 1.00 . A A . 4 HIS HB3 1 1
10 11803 1 1 4 HIS HD1 H -1.547 9.369 1.128 1.00 . A A . 4 HIS HD1 1 1
10 11804 1 1 4 HIS HD2 H -0.847 7.156 -2.305 1.00 . A A . 4 HIS HD2 1 1
10 11805 1 1 4 HIS HE1 H -1.830 10.972 -0.811 1.00 . A A . 4 HIS HE1 1 1
10 11806 1 1 4 HIS N N 1.345 7.629 1.098 1.00 . A A . 4 HIS N 1 1
10 11807 1 1 4 HIS ND1 N -1.414 9.122 0.197 1.00 . A A . 4 HIS ND1 1 1
10 11808 1 1 4 HIS NE2 N -1.351 9.273 -2.015 1.00 . A A . 4 HIS NE2 1 1
10 11809 1 1 4 HIS O O 1.408 5.069 2.097 1.00 . A A . 4 HIS O 1 1
10 11810 1 1 5 THR C C -1.133 3.270 4.110 1.00 . A A . 5 THR C 1 1
10 11811 1 1 5 THR CA C 0.078 4.182 4.209 1.00 . A A . 5 THR CA 1 1
10 11812 1 1 5 THR CB C 0.381 4.530 5.659 1.00 . A A . 5 THR CB 1 1
10 11813 1 1 5 THR CG2 C 0.834 5.986 5.798 1.00 . A A . 5 THR CG2 1 1
10 11814 1 1 5 THR H H -0.975 5.999 3.794 1.00 . A A . 5 THR H 1 1
10 11815 1 1 5 THR HA H 0.942 3.698 3.760 1.00 . A A . 5 THR HA 1 1
10 11816 1 1 5 THR HB H 1.164 3.883 5.990 1.00 . A A . 5 THR HB 1 1
10 11817 1 1 5 THR HG1 H -0.944 3.367 6.429 1.00 . A A . 5 THR HG1 1 1
10 11818 1 1 5 THR HG21 H 1.673 6.166 5.144 1.00 . A A . 5 THR HG21 1 1
10 11819 1 1 5 THR HG22 H 0.019 6.642 5.529 1.00 . A A . 5 THR HG22 1 1
10 11820 1 1 5 THR HG23 H 1.125 6.175 6.821 1.00 . A A . 5 THR HG23 1 1
10 11821 1 1 5 THR N N -0.223 5.441 3.506 1.00 . A A . 5 THR N 1 1
10 11822 1 1 5 THR O O -2.122 3.413 4.800 1.00 . A A . 5 THR O 1 1
10 11823 1 1 5 THR OG1 O -0.769 4.307 6.447 1.00 . A A . 5 THR OG1 1 1
10 11824 1 1 6 THR C C -2.092 0.296 4.101 1.00 . A A . 6 THR C 1 1
10 11825 1 1 6 THR CA C -2.163 1.383 3.033 1.00 . A A . 6 THR CA 1 1
10 11826 1 1 6 THR CB C -1.913 0.787 1.652 1.00 . A A . 6 THR CB 1 1
10 11827 1 1 6 THR CG2 C -2.772 1.512 0.620 1.00 . A A . 6 THR CG2 1 1
10 11828 1 1 6 THR H H -0.238 2.282 2.695 1.00 . A A . 6 THR H 1 1
10 11829 1 1 6 THR HA H -3.116 1.888 3.058 1.00 . A A . 6 THR HA 1 1
10 11830 1 1 6 THR HB H -2.164 -0.263 1.656 1.00 . A A . 6 THR HB 1 1
10 11831 1 1 6 THR HG1 H -0.021 0.659 2.085 1.00 . A A . 6 THR HG1 1 1
10 11832 1 1 6 THR HG21 H -3.009 2.502 0.984 1.00 . A A . 6 THR HG21 1 1
10 11833 1 1 6 THR HG22 H -2.228 1.591 -0.309 1.00 . A A . 6 THR HG22 1 1
10 11834 1 1 6 THR HG23 H -3.684 0.956 0.458 1.00 . A A . 6 THR HG23 1 1
10 11835 1 1 6 THR N N -1.048 2.343 3.232 1.00 . A A . 6 THR N 1 1
10 11836 1 1 6 THR O O -2.981 -0.514 4.242 1.00 . A A . 6 THR O 1 1
10 11837 1 1 6 THR OG1 O -0.544 0.946 1.325 1.00 . A A . 6 THR OG1 1 1
10 11838 1 1 7 ALA C C -1.446 -0.266 7.235 1.00 . A A . 7 ALA C 1 1
10 11839 1 1 7 ALA CA C -0.896 -0.773 5.897 1.00 . A A . 7 ALA CA 1 1
10 11840 1 1 7 ALA CB C 0.603 -1.056 5.972 1.00 . A A . 7 ALA CB 1 1
10 11841 1 1 7 ALA H H -0.315 0.924 4.716 1.00 . A A . 7 ALA H 1 1
10 11842 1 1 7 ALA HA H -1.419 -1.661 5.599 1.00 . A A . 7 ALA HA 1 1
10 11843 1 1 7 ALA HB1 H 1.147 -0.218 5.554 1.00 . A A . 7 ALA HB1 1 1
10 11844 1 1 7 ALA HB2 H 0.893 -1.199 7.002 1.00 . A A . 7 ALA HB2 1 1
10 11845 1 1 7 ALA HB3 H 0.827 -1.953 5.403 1.00 . A A . 7 ALA HB3 1 1
10 11846 1 1 7 ALA N N -1.029 0.266 4.848 1.00 . A A . 7 ALA N 1 1
10 11847 1 1 7 ALA O O -1.223 -0.861 8.271 1.00 . A A . 7 ALA O 1 1
10 11848 1 1 8 THR C C -4.223 1.013 8.621 1.00 . A A . 8 THR C 1 1
10 11849 1 1 8 THR CA C -2.732 1.353 8.503 1.00 . A A . 8 THR CA 1 1
10 11850 1 1 8 THR CB C -2.535 2.869 8.439 1.00 . A A . 8 THR CB 1 1
10 11851 1 1 8 THR CG2 C -1.078 3.209 8.753 1.00 . A A . 8 THR CG2 1 1
10 11852 1 1 8 THR H H -2.341 1.294 6.381 1.00 . A A . 8 THR H 1 1
10 11853 1 1 8 THR HA H -2.191 0.951 9.344 1.00 . A A . 8 THR HA 1 1
10 11854 1 1 8 THR HB H -3.175 3.345 9.167 1.00 . A A . 8 THR HB 1 1
10 11855 1 1 8 THR HG1 H -3.306 4.186 7.234 1.00 . A A . 8 THR HG1 1 1
10 11856 1 1 8 THR HG21 H -0.427 2.612 8.132 1.00 . A A . 8 THR HG21 1 1
10 11857 1 1 8 THR HG22 H -0.902 4.256 8.556 1.00 . A A . 8 THR HG22 1 1
10 11858 1 1 8 THR HG23 H -0.875 2.999 9.793 1.00 . A A . 8 THR HG23 1 1
10 11859 1 1 8 THR N N -2.169 0.825 7.225 1.00 . A A . 8 THR N 1 1
10 11860 1 1 8 THR O O -4.598 0.031 9.229 1.00 . A A . 8 THR O 1 1
10 11861 1 1 8 THR OG1 O -2.868 3.338 7.140 1.00 . A A . 8 THR OG1 1 1
10 11862 1 1 9 SER C C -7.323 2.502 7.218 1.00 . A A . 9 SER C 1 1
10 11863 1 1 9 SER CA C -6.539 1.552 8.138 1.00 . A A . 9 SER CA 1 1
10 11864 1 1 9 SER CB C -6.899 1.808 9.601 1.00 . A A . 9 SER CB 1 1
10 11865 1 1 9 SER H H -4.751 2.607 7.567 1.00 . A A . 9 SER H 1 1
10 11866 1 1 9 SER HA H -6.748 0.525 7.889 1.00 . A A . 9 SER HA 1 1
10 11867 1 1 9 SER HB2 H -6.958 0.870 10.128 1.00 . A A . 9 SER HB2 1 1
10 11868 1 1 9 SER HB3 H -6.135 2.426 10.055 1.00 . A A . 9 SER HB3 1 1
10 11869 1 1 9 SER HG H -8.837 1.827 9.426 1.00 . A A . 9 SER HG 1 1
10 11870 1 1 9 SER N N -5.074 1.823 8.050 1.00 . A A . 9 SER N 1 1
10 11871 1 1 9 SER O O -8.029 2.070 6.328 1.00 . A A . 9 SER O 1 1
10 11872 1 1 9 SER OG O -8.159 2.463 9.667 1.00 . A A . 9 SER OG 1 1
10 11873 1 1 10 PRO C C -7.271 5.040 5.323 1.00 . A A . 10 PRO C 1 1
10 11874 1 1 10 PRO CA C -7.900 4.818 6.694 1.00 . A A . 10 PRO CA 1 1
10 11875 1 1 10 PRO CB C -7.693 6.076 7.520 1.00 . A A . 10 PRO CB 1 1
10 11876 1 1 10 PRO CD C -6.363 4.361 8.552 1.00 . A A . 10 PRO CD 1 1
10 11877 1 1 10 PRO CG C -6.440 5.838 8.295 1.00 . A A . 10 PRO CG 1 1
10 11878 1 1 10 PRO HA H -8.950 4.598 6.613 1.00 . A A . 10 PRO HA 1 1
10 11879 1 1 10 PRO HB2 H -7.584 6.936 6.876 1.00 . A A . 10 PRO HB2 1 1
10 11880 1 1 10 PRO HB3 H -8.507 6.209 8.186 1.00 . A A . 10 PRO HB3 1 1
10 11881 1 1 10 PRO HD2 H -5.340 4.023 8.486 1.00 . A A . 10 PRO HD2 1 1
10 11882 1 1 10 PRO HD3 H -6.780 4.125 9.517 1.00 . A A . 10 PRO HD3 1 1
10 11883 1 1 10 PRO HG2 H -5.583 6.161 7.719 1.00 . A A . 10 PRO HG2 1 1
10 11884 1 1 10 PRO HG3 H -6.478 6.369 9.233 1.00 . A A . 10 PRO HG3 1 1
10 11885 1 1 10 PRO N N -7.185 3.774 7.485 1.00 . A A . 10 PRO N 1 1
10 11886 1 1 10 PRO O O -7.947 5.269 4.339 1.00 . A A . 10 PRO O 1 1
10 11887 1 1 11 ILE C C -5.224 6.804 3.759 1.00 . A A . 11 ILE C 1 1
10 11888 1 1 11 ILE CA C -5.237 5.303 4.020 1.00 . A A . 11 ILE CA 1 1
10 11889 1 1 11 ILE CB C -5.951 4.502 2.930 1.00 . A A . 11 ILE CB 1 1
10 11890 1 1 11 ILE CD1 C -5.197 3.454 0.735 1.00 . A A . 11 ILE CD1 1 1
10 11891 1 1 11 ILE CG1 C -4.911 3.591 2.244 1.00 . A A . 11 ILE CG1 1 1
10 11892 1 1 11 ILE CG2 C -6.631 5.432 1.907 1.00 . A A . 11 ILE CG2 1 1
10 11893 1 1 11 ILE H H -5.488 4.892 6.098 1.00 . A A . 11 ILE H 1 1
10 11894 1 1 11 ILE HA H -4.222 4.948 4.118 1.00 . A A . 11 ILE HA 1 1
10 11895 1 1 11 ILE HB H -6.692 3.888 3.414 1.00 . A A . 11 ILE HB 1 1
10 11896 1 1 11 ILE HD11 H -6.251 3.599 0.548 1.00 . A A . 11 ILE HD11 1 1
10 11897 1 1 11 ILE HD12 H -4.631 4.199 0.192 1.00 . A A . 11 ILE HD12 1 1
10 11898 1 1 11 ILE HD13 H -4.909 2.470 0.397 1.00 . A A . 11 ILE HD13 1 1
10 11899 1 1 11 ILE HG12 H -3.926 4.024 2.381 1.00 . A A . 11 ILE HG12 1 1
10 11900 1 1 11 ILE HG13 H -4.937 2.614 2.703 1.00 . A A . 11 ILE HG13 1 1
10 11901 1 1 11 ILE HG21 H -5.903 6.126 1.513 1.00 . A A . 11 ILE HG21 1 1
10 11902 1 1 11 ILE HG22 H -7.038 4.842 1.098 1.00 . A A . 11 ILE HG22 1 1
10 11903 1 1 11 ILE HG23 H -7.427 5.979 2.391 1.00 . A A . 11 ILE HG23 1 1
10 11904 1 1 11 ILE N N -5.976 5.033 5.281 1.00 . A A . 11 ILE N 1 1
10 11905 1 1 11 ILE O O -6.231 7.421 3.477 1.00 . A A . 11 ILE O 1 1
10 11906 1 1 12 SER C C -2.453 9.162 3.506 1.00 . A A . 12 SER C 1 1
10 11907 1 1 12 SER CA C -3.932 8.844 3.658 1.00 . A A . 12 SER CA 1 1
10 11908 1 1 12 SER CB C -4.502 9.495 4.918 1.00 . A A . 12 SER CB 1 1
10 11909 1 1 12 SER H H -3.287 6.844 4.107 1.00 . A A . 12 SER H 1 1
10 11910 1 1 12 SER HA H -4.485 9.160 2.787 1.00 . A A . 12 SER HA 1 1
10 11911 1 1 12 SER HB2 H -4.053 10.463 5.060 1.00 . A A . 12 SER HB2 1 1
10 11912 1 1 12 SER HB3 H -5.573 9.608 4.810 1.00 . A A . 12 SER HB3 1 1
10 11913 1 1 12 SER HG H -5.041 8.448 6.467 1.00 . A A . 12 SER HG 1 1
10 11914 1 1 12 SER N N -4.074 7.383 3.872 1.00 . A A . 12 SER N 1 1
10 11915 1 1 12 SER O O -1.608 8.347 3.828 1.00 . A A . 12 SER O 1 1
10 11916 1 1 12 SER OG O -4.210 8.675 6.042 1.00 . A A . 12 SER OG 1 1
10 11917 1 1 13 ALA C C -0.130 11.468 3.963 1.00 . A A . 13 ALA C 1 1
10 11918 1 1 13 ALA CA C -0.684 10.639 2.820 1.00 . A A . 13 ALA CA 1 1
10 11919 1 1 13 ALA CB C -0.604 11.444 1.533 1.00 . A A . 13 ALA CB 1 1
10 11920 1 1 13 ALA H H -2.813 10.958 2.736 1.00 . A A . 13 ALA H 1 1
10 11921 1 1 13 ALA HA H -0.118 9.733 2.709 1.00 . A A . 13 ALA HA 1 1
10 11922 1 1 13 ALA HB1 H -1.595 11.745 1.233 1.00 . A A . 13 ALA HB1 1 1
10 11923 1 1 13 ALA HB2 H 0.007 12.321 1.703 1.00 . A A . 13 ALA HB2 1 1
10 11924 1 1 13 ALA HB3 H -0.159 10.836 0.761 1.00 . A A . 13 ALA HB3 1 1
10 11925 1 1 13 ALA N N -2.122 10.317 3.005 1.00 . A A . 13 ALA N 1 1
10 11926 1 1 13 ALA O O -0.484 12.615 4.147 1.00 . A A . 13 ALA O 1 1
10 11927 1 1 14 VAL C C 2.888 11.806 5.492 1.00 . A A . 14 VAL C 1 1
10 11928 1 1 14 VAL CA C 1.404 11.686 5.789 1.00 . A A . 14 VAL CA 1 1
10 11929 1 1 14 VAL CB C 1.168 10.906 7.089 1.00 . A A . 14 VAL CB 1 1
10 11930 1 1 14 VAL CG1 C -0.208 10.253 7.050 1.00 . A A . 14 VAL CG1 1 1
10 11931 1 1 14 VAL CG2 C 2.248 9.833 7.263 1.00 . A A . 14 VAL CG2 1 1
10 11932 1 1 14 VAL H H 1.079 10.000 4.506 1.00 . A A . 14 VAL H 1 1
10 11933 1 1 14 VAL HA H 0.956 12.665 5.857 1.00 . A A . 14 VAL HA 1 1
10 11934 1 1 14 VAL HB H 1.208 11.592 7.923 1.00 . A A . 14 VAL HB 1 1
10 11935 1 1 14 VAL HG11 H -0.903 10.925 6.570 1.00 . A A . 14 VAL HG11 1 1
10 11936 1 1 14 VAL HG12 H -0.153 9.331 6.493 1.00 . A A . 14 VAL HG12 1 1
10 11937 1 1 14 VAL HG13 H -0.538 10.050 8.057 1.00 . A A . 14 VAL HG13 1 1
10 11938 1 1 14 VAL HG21 H 3.222 10.310 7.289 1.00 . A A . 14 VAL HG21 1 1
10 11939 1 1 14 VAL HG22 H 2.083 9.301 8.188 1.00 . A A . 14 VAL HG22 1 1
10 11940 1 1 14 VAL HG23 H 2.208 9.142 6.435 1.00 . A A . 14 VAL HG23 1 1
10 11941 1 1 14 VAL N N 0.779 10.912 4.698 1.00 . A A . 14 VAL N 1 1
10 11942 1 1 14 VAL O O 3.506 10.908 4.948 1.00 . A A . 14 VAL O 1 1
10 11943 1 1 15 THR C C 5.687 11.937 6.239 1.00 . A A . 15 THR C 1 1
10 11944 1 1 15 THR CA C 4.908 13.082 5.588 1.00 . A A . 15 THR CA 1 1
10 11945 1 1 15 THR CB C 5.258 14.400 6.257 1.00 . A A . 15 THR CB 1 1
10 11946 1 1 15 THR CG2 C 6.625 14.863 5.762 1.00 . A A . 15 THR CG2 1 1
10 11947 1 1 15 THR H H 2.930 13.604 6.266 1.00 . A A . 15 THR H 1 1
10 11948 1 1 15 THR HA H 5.110 13.131 4.531 1.00 . A A . 15 THR HA 1 1
10 11949 1 1 15 THR HB H 5.290 14.256 7.326 1.00 . A A . 15 THR HB 1 1
10 11950 1 1 15 THR HG1 H 4.472 16.171 6.432 1.00 . A A . 15 THR HG1 1 1
10 11951 1 1 15 THR HG21 H 6.770 14.522 4.746 1.00 . A A . 15 THR HG21 1 1
10 11952 1 1 15 THR HG22 H 6.675 15.941 5.791 1.00 . A A . 15 THR HG22 1 1
10 11953 1 1 15 THR HG23 H 7.396 14.448 6.394 1.00 . A A . 15 THR HG23 1 1
10 11954 1 1 15 THR N N 3.458 12.901 5.839 1.00 . A A . 15 THR N 1 1
10 11955 1 1 15 THR O O 5.186 11.253 7.110 1.00 . A A . 15 THR O 1 1
10 11956 1 1 15 THR OG1 O 4.274 15.373 5.934 1.00 . A A . 15 THR OG1 1 1
10 11957 1 1 16 CYS C C 9.081 11.124 6.876 1.00 . A A . 16 CYS C 1 1
10 11958 1 1 16 CYS CA C 7.700 10.618 6.444 1.00 . A A . 16 CYS CA 1 1
10 11959 1 1 16 CYS CB C 7.815 9.560 5.347 1.00 . A A . 16 CYS CB 1 1
10 11960 1 1 16 CYS H H 7.296 12.282 5.129 1.00 . A A . 16 CYS H 1 1
10 11961 1 1 16 CYS HA H 7.173 10.207 7.291 1.00 . A A . 16 CYS HA 1 1
10 11962 1 1 16 CYS HB2 H 7.495 9.981 4.405 1.00 . A A . 16 CYS HB2 1 1
10 11963 1 1 16 CYS HB3 H 8.840 9.231 5.265 1.00 . A A . 16 CYS HB3 1 1
10 11964 1 1 16 CYS N N 6.905 11.721 5.832 1.00 . A A . 16 CYS N 1 1
10 11965 1 1 16 CYS O O 9.413 12.275 6.670 1.00 . A A . 16 CYS O 1 1
10 11966 1 1 16 CYS SG S 6.757 8.153 5.773 1.00 . A A . 16 CYS SG 1 1
10 11967 1 1 17 PRO C C 12.157 10.840 6.807 1.00 . A A . 17 PRO C 1 1
10 11968 1 1 17 PRO CA C 11.192 10.597 7.972 1.00 . A A . 17 PRO CA 1 1
10 11969 1 1 17 PRO CB C 11.609 9.370 8.781 1.00 . A A . 17 PRO CB 1 1
10 11970 1 1 17 PRO CD C 9.498 8.841 7.757 1.00 . A A . 17 PRO CD 1 1
10 11971 1 1 17 PRO CG C 10.802 8.247 8.216 1.00 . A A . 17 PRO CG 1 1
10 11972 1 1 17 PRO HA H 11.149 11.461 8.614 1.00 . A A . 17 PRO HA 1 1
10 11973 1 1 17 PRO HB2 H 12.666 9.178 8.653 1.00 . A A . 17 PRO HB2 1 1
10 11974 1 1 17 PRO HB3 H 11.372 9.507 9.824 1.00 . A A . 17 PRO HB3 1 1
10 11975 1 1 17 PRO HD2 H 9.151 8.344 6.862 1.00 . A A . 17 PRO HD2 1 1
10 11976 1 1 17 PRO HD3 H 8.757 8.783 8.539 1.00 . A A . 17 PRO HD3 1 1
10 11977 1 1 17 PRO HG2 H 11.324 7.801 7.380 1.00 . A A . 17 PRO HG2 1 1
10 11978 1 1 17 PRO HG3 H 10.616 7.504 8.977 1.00 . A A . 17 PRO HG3 1 1
10 11979 1 1 17 PRO N N 9.834 10.242 7.480 1.00 . A A . 17 PRO N 1 1
10 11980 1 1 17 PRO O O 11.813 10.638 5.659 1.00 . A A . 17 PRO O 1 1
10 11981 1 1 18 PRO C C 14.925 10.265 5.532 1.00 . A A . 18 PRO C 1 1
10 11982 1 1 18 PRO CA C 14.383 11.561 6.137 1.00 . A A . 18 PRO CA 1 1
10 11983 1 1 18 PRO CB C 15.467 12.286 6.930 1.00 . A A . 18 PRO CB 1 1
10 11984 1 1 18 PRO CD C 13.814 11.537 8.518 1.00 . A A . 18 PRO CD 1 1
10 11985 1 1 18 PRO CG C 15.280 11.833 8.342 1.00 . A A . 18 PRO CG 1 1
10 11986 1 1 18 PRO HA H 13.995 12.206 5.369 1.00 . A A . 18 PRO HA 1 1
10 11987 1 1 18 PRO HB2 H 16.446 12.005 6.568 1.00 . A A . 18 PRO HB2 1 1
10 11988 1 1 18 PRO HB3 H 15.331 13.354 6.863 1.00 . A A . 18 PRO HB3 1 1
10 11989 1 1 18 PRO HD2 H 13.677 10.666 9.146 1.00 . A A . 18 PRO HD2 1 1
10 11990 1 1 18 PRO HD3 H 13.300 12.390 8.932 1.00 . A A . 18 PRO HD3 1 1
10 11991 1 1 18 PRO HG2 H 15.865 10.942 8.523 1.00 . A A . 18 PRO HG2 1 1
10 11992 1 1 18 PRO HG3 H 15.577 12.616 9.023 1.00 . A A . 18 PRO HG3 1 1
10 11993 1 1 18 PRO N N 13.340 11.274 7.154 1.00 . A A . 18 PRO N 1 1
10 11994 1 1 18 PRO O O 15.288 10.219 4.373 1.00 . A A . 18 PRO O 1 1
10 11995 1 1 19 GLY C C 14.902 7.700 4.378 1.00 . A A . 19 GLY C 1 1
10 11996 1 1 19 GLY CA C 15.496 7.921 5.761 1.00 . A A . 19 GLY CA 1 1
10 11997 1 1 19 GLY H H 14.681 9.271 7.233 1.00 . A A . 19 GLY H 1 1
10 11998 1 1 19 GLY HA2 H 16.574 7.960 5.693 1.00 . A A . 19 GLY HA2 1 1
10 11999 1 1 19 GLY HA3 H 15.202 7.114 6.403 1.00 . A A . 19 GLY HA3 1 1
10 12000 1 1 19 GLY N N 14.981 9.212 6.303 1.00 . A A . 19 GLY N 1 1
10 12001 1 1 19 GLY O O 15.611 7.575 3.399 1.00 . A A . 19 GLY O 1 1
10 12002 1 1 20 GLU C C 13.248 8.719 2.107 1.00 . A A . 20 GLU C 1 1
10 12003 1 1 20 GLU CA C 12.976 7.480 2.963 1.00 . A A . 20 GLU CA 1 1
10 12004 1 1 20 GLU CB C 11.475 7.347 3.256 1.00 . A A . 20 GLU CB 1 1
10 12005 1 1 20 GLU CD C 10.503 9.508 2.459 1.00 . A A . 20 GLU CD 1 1
10 12006 1 1 20 GLU CG C 10.680 8.023 2.138 1.00 . A A . 20 GLU CG 1 1
10 12007 1 1 20 GLU H H 13.042 7.780 5.074 1.00 . A A . 20 GLU H 1 1
10 12008 1 1 20 GLU HA H 13.344 6.589 2.487 1.00 . A A . 20 GLU HA 1 1
10 12009 1 1 20 GLU HB2 H 11.209 6.301 3.308 1.00 . A A . 20 GLU HB2 1 1
10 12010 1 1 20 GLU HB3 H 11.247 7.825 4.197 1.00 . A A . 20 GLU HB3 1 1
10 12011 1 1 20 GLU HG2 H 11.231 7.916 1.213 1.00 . A A . 20 GLU HG2 1 1
10 12012 1 1 20 GLU HG3 H 9.715 7.559 2.039 1.00 . A A . 20 GLU HG3 1 1
10 12013 1 1 20 GLU N N 13.603 7.669 4.282 1.00 . A A . 20 GLU N 1 1
10 12014 1 1 20 GLU O O 13.103 9.838 2.557 1.00 . A A . 20 GLU O 1 1
10 12015 1 1 20 GLU OE1 O 10.375 9.831 3.629 1.00 . A A . 20 GLU OE1 1 1
10 12016 1 1 20 GLU OE2 O 10.499 10.299 1.530 1.00 . A A . 20 GLU OE2 1 1
10 12017 1 1 21 ASN C C 12.596 9.923 -0.832 1.00 . A A . 21 ASN C 1 1
10 12018 1 1 21 ASN CA C 13.858 9.692 0.000 1.00 . A A . 21 ASN CA 1 1
10 12019 1 1 21 ASN CB C 15.040 9.282 -0.875 1.00 . A A . 21 ASN CB 1 1
10 12020 1 1 21 ASN CG C 16.107 8.562 -0.033 1.00 . A A . 21 ASN CG 1 1
10 12021 1 1 21 ASN H H 13.703 7.629 0.520 1.00 . A A . 21 ASN H 1 1
10 12022 1 1 21 ASN HA H 14.101 10.568 0.582 1.00 . A A . 21 ASN HA 1 1
10 12023 1 1 21 ASN HB2 H 14.694 8.620 -1.653 1.00 . A A . 21 ASN HB2 1 1
10 12024 1 1 21 ASN HB3 H 15.473 10.160 -1.320 1.00 . A A . 21 ASN HB3 1 1
10 12025 1 1 21 ASN HD21 H 15.468 9.266 1.724 1.00 . A A . 21 ASN HD21 1 1
10 12026 1 1 21 ASN HD22 H 16.813 8.238 1.799 1.00 . A A . 21 ASN HD22 1 1
10 12027 1 1 21 ASN N N 13.612 8.531 0.877 1.00 . A A . 21 ASN N 1 1
10 12028 1 1 21 ASN ND2 N 16.129 8.702 1.272 1.00 . A A . 21 ASN ND2 1 1
10 12029 1 1 21 ASN O O 12.375 10.985 -1.379 1.00 . A A . 21 ASN O 1 1
10 12030 1 1 21 ASN OD1 O 16.937 7.858 -0.573 1.00 . A A . 21 ASN OD1 1 1
10 12031 1 1 22 LEU C C 9.461 8.051 -1.124 1.00 . A A . 22 LEU C 1 1
10 12032 1 1 22 LEU CA C 10.488 9.040 -1.671 1.00 . A A . 22 LEU CA 1 1
10 12033 1 1 22 LEU CB C 10.840 8.665 -3.105 1.00 . A A . 22 LEU CB 1 1
10 12034 1 1 22 LEU CD1 C 10.526 6.329 -3.950 1.00 . A A . 22 LEU CD1 1 1
10 12035 1 1 22 LEU CD2 C 12.815 7.317 -3.814 1.00 . A A . 22 LEU CD2 1 1
10 12036 1 1 22 LEU CG C 11.442 7.258 -3.144 1.00 . A A . 22 LEU CG 1 1
10 12037 1 1 22 LEU H H 11.961 8.082 -0.445 1.00 . A A . 22 LEU H 1 1
10 12038 1 1 22 LEU HA H 10.109 10.048 -1.630 1.00 . A A . 22 LEU HA 1 1
10 12039 1 1 22 LEU HB2 H 9.944 8.684 -3.703 1.00 . A A . 22 LEU HB2 1 1
10 12040 1 1 22 LEU HB3 H 11.554 9.370 -3.495 1.00 . A A . 22 LEU HB3 1 1
10 12041 1 1 22 LEU HD11 H 9.574 6.812 -4.113 1.00 . A A . 22 LEU HD11 1 1
10 12042 1 1 22 LEU HD12 H 10.985 6.110 -4.903 1.00 . A A . 22 LEU HD12 1 1
10 12043 1 1 22 LEU HD13 H 10.371 5.406 -3.406 1.00 . A A . 22 LEU HD13 1 1
10 12044 1 1 22 LEU HD21 H 12.982 8.311 -4.203 1.00 . A A . 22 LEU HD21 1 1
10 12045 1 1 22 LEU HD22 H 13.580 7.081 -3.089 1.00 . A A . 22 LEU HD22 1 1
10 12046 1 1 22 LEU HD23 H 12.852 6.602 -4.623 1.00 . A A . 22 LEU HD23 1 1
10 12047 1 1 22 LEU HG H 11.544 6.880 -2.137 1.00 . A A . 22 LEU HG 1 1
10 12048 1 1 22 LEU N N 11.757 8.920 -0.907 1.00 . A A . 22 LEU N 1 1
10 12049 1 1 22 LEU O O 9.677 7.404 -0.124 1.00 . A A . 22 LEU O 1 1
10 12050 1 1 23 CYS C C 7.456 5.672 -2.142 1.00 . A A . 23 CYS C 1 1
10 12051 1 1 23 CYS CA C 7.322 6.956 -1.332 1.00 . A A . 23 CYS CA 1 1
10 12052 1 1 23 CYS CB C 5.999 7.643 -1.633 1.00 . A A . 23 CYS CB 1 1
10 12053 1 1 23 CYS H H 8.208 8.436 -2.600 1.00 . A A . 23 CYS H 1 1
10 12054 1 1 23 CYS HA H 7.416 6.761 -0.276 1.00 . A A . 23 CYS HA 1 1
10 12055 1 1 23 CYS HB2 H 5.852 7.672 -2.697 1.00 . A A . 23 CYS HB2 1 1
10 12056 1 1 23 CYS HB3 H 5.195 7.095 -1.174 1.00 . A A . 23 CYS HB3 1 1
10 12057 1 1 23 CYS N N 8.356 7.916 -1.789 1.00 . A A . 23 CYS N 1 1
10 12058 1 1 23 CYS O O 8.315 5.559 -2.991 1.00 . A A . 23 CYS O 1 1
10 12059 1 1 23 CYS SG S 6.038 9.328 -0.978 1.00 . A A . 23 CYS SG 1 1
10 12060 1 1 24 TYR C C 5.462 2.680 -2.736 1.00 . A A . 24 TYR C 1 1
10 12061 1 1 24 TYR CA C 6.758 3.461 -2.704 1.00 . A A . 24 TYR CA 1 1
10 12062 1 1 24 TYR CB C 7.855 2.651 -2.022 1.00 . A A . 24 TYR CB 1 1
10 12063 1 1 24 TYR CD1 C 7.378 2.737 0.440 1.00 . A A . 24 TYR CD1 1 1
10 12064 1 1 24 TYR CD2 C 6.771 0.749 -0.795 1.00 . A A . 24 TYR CD2 1 1
10 12065 1 1 24 TYR CE1 C 6.889 2.157 1.618 1.00 . A A . 24 TYR CE1 1 1
10 12066 1 1 24 TYR CE2 C 6.278 0.167 0.379 1.00 . A A . 24 TYR CE2 1 1
10 12067 1 1 24 TYR CG C 7.319 2.031 -0.760 1.00 . A A . 24 TYR CG 1 1
10 12068 1 1 24 TYR CZ C 6.338 0.871 1.586 1.00 . A A . 24 TYR CZ 1 1
10 12069 1 1 24 TYR H H 5.920 4.795 -1.244 1.00 . A A . 24 TYR H 1 1
10 12070 1 1 24 TYR HA H 7.057 3.702 -3.692 1.00 . A A . 24 TYR HA 1 1
10 12071 1 1 24 TYR HB2 H 8.187 1.871 -2.687 1.00 . A A . 24 TYR HB2 1 1
10 12072 1 1 24 TYR HB3 H 8.685 3.296 -1.782 1.00 . A A . 24 TYR HB3 1 1
10 12073 1 1 24 TYR HD1 H 7.798 3.728 0.455 1.00 . A A . 24 TYR HD1 1 1
10 12074 1 1 24 TYR HD2 H 6.723 0.210 -1.730 1.00 . A A . 24 TYR HD2 1 1
10 12075 1 1 24 TYR HE1 H 6.935 2.701 2.549 1.00 . A A . 24 TYR HE1 1 1
10 12076 1 1 24 TYR HE2 H 5.856 -0.824 0.353 1.00 . A A . 24 TYR HE2 1 1
10 12077 1 1 24 TYR HH H 6.489 0.468 3.446 1.00 . A A . 24 TYR HH 1 1
10 12078 1 1 24 TYR N N 6.624 4.704 -1.913 1.00 . A A . 24 TYR N 1 1
10 12079 1 1 24 TYR O O 4.488 3.039 -2.120 1.00 . A A . 24 TYR O 1 1
10 12080 1 1 24 TYR OH O 5.855 0.298 2.745 1.00 . A A . 24 TYR OH 1 1
10 12081 1 1 25 ARG C C 4.527 -0.687 -3.364 1.00 . A A . 25 ARG C 1 1
10 12082 1 1 25 ARG CA C 4.208 0.799 -3.551 1.00 . A A . 25 ARG CA 1 1
10 12083 1 1 25 ARG CB C 3.682 1.046 -4.967 1.00 . A A . 25 ARG CB 1 1
10 12084 1 1 25 ARG CD C 3.408 2.758 -6.771 1.00 . A A . 25 ARG CD 1 1
10 12085 1 1 25 ARG CG C 3.767 2.539 -5.299 1.00 . A A . 25 ARG CG 1 1
10 12086 1 1 25 ARG CZ C 1.202 3.139 -7.693 1.00 . A A . 25 ARG CZ 1 1
10 12087 1 1 25 ARG H H 6.258 1.349 -3.960 1.00 . A A . 25 ARG H 1 1
10 12088 1 1 25 ARG HA H 3.489 1.138 -2.819 1.00 . A A . 25 ARG HA 1 1
10 12089 1 1 25 ARG HB2 H 4.282 0.488 -5.671 1.00 . A A . 25 ARG HB2 1 1
10 12090 1 1 25 ARG HB3 H 2.657 0.719 -5.034 1.00 . A A . 25 ARG HB3 1 1
10 12091 1 1 25 ARG HD2 H 3.610 3.781 -7.057 1.00 . A A . 25 ARG HD2 1 1
10 12092 1 1 25 ARG HD3 H 3.958 2.074 -7.398 1.00 . A A . 25 ARG HD3 1 1
10 12093 1 1 25 ARG HE H 1.551 1.777 -6.291 1.00 . A A . 25 ARG HE 1 1
10 12094 1 1 25 ARG HG2 H 3.079 3.087 -4.674 1.00 . A A . 25 ARG HG2 1 1
10 12095 1 1 25 ARG HG3 H 4.772 2.890 -5.121 1.00 . A A . 25 ARG HG3 1 1
10 12096 1 1 25 ARG HH11 H 1.943 4.921 -7.162 1.00 . A A . 25 ARG HH11 1 1
10 12097 1 1 25 ARG HH12 H 0.723 4.953 -8.392 1.00 . A A . 25 ARG HH12 1 1
10 12098 1 1 25 ARG HH21 H 0.287 1.513 -8.418 1.00 . A A . 25 ARG HH21 1 1
10 12099 1 1 25 ARG HH22 H -0.213 3.023 -9.105 1.00 . A A . 25 ARG HH22 1 1
10 12100 1 1 25 ARG N N 5.450 1.612 -3.464 1.00 . A A . 25 ARG N 1 1
10 12101 1 1 25 ARG NE N 1.950 2.469 -6.859 1.00 . A A . 25 ARG NE 1 1
10 12102 1 1 25 ARG NH1 N 1.297 4.439 -7.754 1.00 . A A . 25 ARG NH1 1 1
10 12103 1 1 25 ARG NH2 N 0.360 2.509 -8.465 1.00 . A A . 25 ARG NH2 1 1
10 12104 1 1 25 ARG O O 5.129 -1.304 -4.217 1.00 . A A . 25 ARG O 1 1
10 12105 1 1 26 LYS C C 3.161 -3.526 -2.474 1.00 . A A . 26 LYS C 1 1
10 12106 1 1 26 LYS CA C 4.396 -2.731 -2.108 1.00 . A A . 26 LYS CA 1 1
10 12107 1 1 26 LYS CB C 4.732 -2.946 -0.631 1.00 . A A . 26 LYS CB 1 1
10 12108 1 1 26 LYS CD C 6.676 -3.113 0.933 1.00 . A A . 26 LYS CD 1 1
10 12109 1 1 26 LYS CE C 7.827 -2.106 0.922 1.00 . A A . 26 LYS CE 1 1
10 12110 1 1 26 LYS CG C 6.198 -3.360 -0.500 1.00 . A A . 26 LYS CG 1 1
10 12111 1 1 26 LYS H H 3.598 -0.800 -1.601 1.00 . A A . 26 LYS H 1 1
10 12112 1 1 26 LYS HA H 5.230 -3.026 -2.724 1.00 . A A . 26 LYS HA 1 1
10 12113 1 1 26 LYS HB2 H 4.560 -2.041 -0.081 1.00 . A A . 26 LYS HB2 1 1
10 12114 1 1 26 LYS HB3 H 4.107 -3.731 -0.233 1.00 . A A . 26 LYS HB3 1 1
10 12115 1 1 26 LYS HD2 H 5.860 -2.723 1.523 1.00 . A A . 26 LYS HD2 1 1
10 12116 1 1 26 LYS HD3 H 7.019 -4.042 1.362 1.00 . A A . 26 LYS HD3 1 1
10 12117 1 1 26 LYS HE2 H 7.976 -1.717 -0.076 1.00 . A A . 26 LYS HE2 1 1
10 12118 1 1 26 LYS HE3 H 7.631 -1.302 1.615 1.00 . A A . 26 LYS HE3 1 1
10 12119 1 1 26 LYS HG2 H 6.295 -4.409 -0.738 1.00 . A A . 26 LYS HG2 1 1
10 12120 1 1 26 LYS HG3 H 6.798 -2.779 -1.183 1.00 . A A . 26 LYS HG3 1 1
10 12121 1 1 26 LYS HZ1 H 8.906 -3.878 1.089 1.00 . A A . 26 LYS HZ1 1 1
10 12122 1 1 26 LYS HZ2 H 9.872 -2.491 0.914 1.00 . A A . 26 LYS HZ2 1 1
10 12123 1 1 26 LYS HZ3 H 9.111 -2.819 2.397 1.00 . A A . 26 LYS HZ3 1 1
10 12124 1 1 26 LYS N N 4.111 -1.285 -2.279 1.00 . A A . 26 LYS N 1 1
10 12125 1 1 26 LYS NZ N 9.019 -2.882 1.364 1.00 . A A . 26 LYS NZ 1 1
10 12126 1 1 26 LYS O O 2.063 -3.010 -2.516 1.00 . A A . 26 LYS O 1 1
10 12127 1 1 27 MET C C 2.465 -7.042 -2.739 1.00 . A A . 27 MET C 1 1
10 12128 1 1 27 MET CA C 2.159 -5.612 -3.066 1.00 . A A . 27 MET CA 1 1
10 12129 1 1 27 MET CB C 1.920 -5.415 -4.563 1.00 . A A . 27 MET CB 1 1
10 12130 1 1 27 MET CE C 0.931 -4.120 -7.371 1.00 . A A . 27 MET CE 1 1
10 12131 1 1 27 MET CG C 0.522 -4.838 -4.786 1.00 . A A . 27 MET CG 1 1
10 12132 1 1 27 MET H H 4.221 -5.174 -2.671 1.00 . A A . 27 MET H 1 1
10 12133 1 1 27 MET HA H 1.307 -5.300 -2.496 1.00 . A A . 27 MET HA 1 1
10 12134 1 1 27 MET HB2 H 2.659 -4.733 -4.959 1.00 . A A . 27 MET HB2 1 1
10 12135 1 1 27 MET HB3 H 2.000 -6.366 -5.068 1.00 . A A . 27 MET HB3 1 1
10 12136 1 1 27 MET HE1 H 0.926 -5.191 -7.248 1.00 . A A . 27 MET HE1 1 1
10 12137 1 1 27 MET HE2 H 0.148 -3.834 -8.060 1.00 . A A . 27 MET HE2 1 1
10 12138 1 1 27 MET HE3 H 1.891 -3.808 -7.760 1.00 . A A . 27 MET HE3 1 1
10 12139 1 1 27 MET HG2 H -0.087 -5.561 -5.310 1.00 . A A . 27 MET HG2 1 1
10 12140 1 1 27 MET HG3 H 0.070 -4.613 -3.833 1.00 . A A . 27 MET HG3 1 1
10 12141 1 1 27 MET N N 3.327 -4.777 -2.724 1.00 . A A . 27 MET N 1 1
10 12142 1 1 27 MET O O 3.484 -7.585 -3.118 1.00 . A A . 27 MET O 1 1
10 12143 1 1 27 MET SD S 0.644 -3.324 -5.771 1.00 . A A . 27 MET SD 1 1
10 12144 1 1 28 TRP C C 0.601 -9.770 -1.240 1.00 . A A . 28 TRP C 1 1
10 12145 1 1 28 TRP CA C 1.866 -9.035 -1.613 1.00 . A A . 28 TRP CA 1 1
10 12146 1 1 28 TRP CB C 2.748 -8.913 -0.396 1.00 . A A . 28 TRP CB 1 1
10 12147 1 1 28 TRP CD1 C 0.895 -7.770 0.931 1.00 . A A . 28 TRP CD1 1 1
10 12148 1 1 28 TRP CD2 C 2.925 -6.890 1.261 1.00 . A A . 28 TRP CD2 1 1
10 12149 1 1 28 TRP CE2 C 2.039 -6.147 2.064 1.00 . A A . 28 TRP CE2 1 1
10 12150 1 1 28 TRP CE3 C 4.271 -6.559 1.266 1.00 . A A . 28 TRP CE3 1 1
10 12151 1 1 28 TRP CG C 2.192 -7.904 0.556 1.00 . A A . 28 TRP CG 1 1
10 12152 1 1 28 TRP CH2 C 3.847 -4.767 2.858 1.00 . A A . 28 TRP CH2 1 1
10 12153 1 1 28 TRP CZ2 C 2.486 -5.095 2.858 1.00 . A A . 28 TRP CZ2 1 1
10 12154 1 1 28 TRP CZ3 C 4.742 -5.500 2.061 1.00 . A A . 28 TRP CZ3 1 1
10 12155 1 1 28 TRP H H 0.801 -7.187 -1.683 1.00 . A A . 28 TRP H 1 1
10 12156 1 1 28 TRP HA H 2.395 -9.556 -2.393 1.00 . A A . 28 TRP HA 1 1
10 12157 1 1 28 TRP HB2 H 2.795 -9.855 0.087 1.00 . A A . 28 TRP HB2 1 1
10 12158 1 1 28 TRP HB3 H 3.740 -8.612 -0.698 1.00 . A A . 28 TRP HB3 1 1
10 12159 1 1 28 TRP HD1 H 0.071 -8.378 0.586 1.00 . A A . 28 TRP HD1 1 1
10 12160 1 1 28 TRP HE1 H -0.017 -6.399 2.268 1.00 . A A . 28 TRP HE1 1 1
10 12161 1 1 28 TRP HE3 H 4.946 -7.131 0.646 1.00 . A A . 28 TRP HE3 1 1
10 12162 1 1 28 TRP HH2 H 4.207 -3.953 3.470 1.00 . A A . 28 TRP HH2 1 1
10 12163 1 1 28 TRP HZ2 H 1.786 -4.540 3.465 1.00 . A A . 28 TRP HZ2 1 1
10 12164 1 1 28 TRP HZ3 H 5.791 -5.250 2.059 1.00 . A A . 28 TRP HZ3 1 1
10 12165 1 1 28 TRP N N 1.603 -7.651 -2.002 1.00 . A A . 28 TRP N 1 1
10 12166 1 1 28 TRP NE1 N 0.806 -6.717 1.835 1.00 . A A . 28 TRP NE1 1 1
10 12167 1 1 28 TRP O O -0.490 -9.279 -1.335 1.00 . A A . 28 TRP O 1 1
10 12168 1 1 29 CYS C C -0.601 -11.725 1.110 1.00 . A A . 29 CYS C 1 1
10 12169 1 1 29 CYS CA C -0.405 -11.781 -0.409 1.00 . A A . 29 CYS CA 1 1
10 12170 1 1 29 CYS CB C -0.060 -13.197 -0.861 1.00 . A A . 29 CYS CB 1 1
10 12171 1 1 29 CYS H H 1.683 -11.303 -0.736 1.00 . A A . 29 CYS H 1 1
10 12172 1 1 29 CYS HA H -1.296 -11.438 -0.922 1.00 . A A . 29 CYS HA 1 1
10 12173 1 1 29 CYS HB2 H 0.560 -13.153 -1.745 1.00 . A A . 29 CYS HB2 1 1
10 12174 1 1 29 CYS HB3 H 0.472 -13.699 -0.075 1.00 . A A . 29 CYS HB3 1 1
10 12175 1 1 29 CYS N N 0.770 -10.956 -0.806 1.00 . A A . 29 CYS N 1 1
10 12176 1 1 29 CYS O O 0.266 -12.107 1.871 1.00 . A A . 29 CYS O 1 1
10 12177 1 1 29 CYS SG S -1.581 -14.101 -1.235 1.00 . A A . 29 CYS SG 1 1
10 12178 1 1 30 ASP C C -2.835 -12.336 3.501 1.00 . A A . 30 ASP C 1 1
10 12179 1 1 30 ASP CA C -1.979 -11.156 3.025 1.00 . A A . 30 ASP CA 1 1
10 12180 1 1 30 ASP CB C -2.728 -9.835 3.217 1.00 . A A . 30 ASP CB 1 1
10 12181 1 1 30 ASP CG C -3.381 -9.813 4.601 1.00 . A A . 30 ASP CG 1 1
10 12182 1 1 30 ASP H H -2.413 -10.937 0.926 1.00 . A A . 30 ASP H 1 1
10 12183 1 1 30 ASP HA H -1.045 -11.128 3.562 1.00 . A A . 30 ASP HA 1 1
10 12184 1 1 30 ASP HB2 H -2.033 -9.012 3.133 1.00 . A A . 30 ASP HB2 1 1
10 12185 1 1 30 ASP HB3 H -3.492 -9.741 2.460 1.00 . A A . 30 ASP HB3 1 1
10 12186 1 1 30 ASP N N -1.731 -11.245 1.556 1.00 . A A . 30 ASP N 1 1
10 12187 1 1 30 ASP O O -2.325 -13.376 3.866 1.00 . A A . 30 ASP O 1 1
10 12188 1 1 30 ASP OD1 O -2.651 -9.816 5.579 1.00 . A A . 30 ASP OD1 1 1
10 12189 1 1 30 ASP OD2 O -4.599 -9.792 4.659 1.00 . A A . 30 ASP OD2 1 1
10 12190 1 1 31 ALA C C -5.949 -13.745 2.843 1.00 . A A . 31 ALA C 1 1
10 12191 1 1 31 ALA CA C -5.015 -13.292 3.971 1.00 . A A . 31 ALA CA 1 1
10 12192 1 1 31 ALA CB C -5.820 -12.702 5.129 1.00 . A A . 31 ALA CB 1 1
10 12193 1 1 31 ALA H H -4.527 -11.331 3.216 1.00 . A A . 31 ALA H 1 1
10 12194 1 1 31 ALA HA H -4.421 -14.121 4.321 1.00 . A A . 31 ALA HA 1 1
10 12195 1 1 31 ALA HB1 H -6.054 -11.670 4.917 1.00 . A A . 31 ALA HB1 1 1
10 12196 1 1 31 ALA HB2 H -6.737 -13.261 5.251 1.00 . A A . 31 ALA HB2 1 1
10 12197 1 1 31 ALA HB3 H -5.239 -12.761 6.038 1.00 . A A . 31 ALA HB3 1 1
10 12198 1 1 31 ALA N N -4.133 -12.179 3.508 1.00 . A A . 31 ALA N 1 1
10 12199 1 1 31 ALA O O -5.980 -14.903 2.479 1.00 . A A . 31 ALA O 1 1
10 12200 1 1 32 PHE C C -7.019 -12.867 -0.166 1.00 . A A . 32 PHE C 1 1
10 12201 1 1 32 PHE CA C -7.640 -13.227 1.185 1.00 . A A . 32 PHE CA 1 1
10 12202 1 1 32 PHE CB C -8.909 -12.410 1.428 1.00 . A A . 32 PHE CB 1 1
10 12203 1 1 32 PHE CD1 C -10.693 -14.128 0.966 1.00 . A A . 32 PHE CD1 1 1
10 12204 1 1 32 PHE CD2 C -10.361 -13.377 3.247 1.00 . A A . 32 PHE CD2 1 1
10 12205 1 1 32 PHE CE1 C -11.717 -14.980 1.395 1.00 . A A . 32 PHE CE1 1 1
10 12206 1 1 32 PHE CE2 C -11.386 -14.229 3.677 1.00 . A A . 32 PHE CE2 1 1
10 12207 1 1 32 PHE CG C -10.015 -13.327 1.892 1.00 . A A . 32 PHE CG 1 1
10 12208 1 1 32 PHE CZ C -12.064 -15.030 2.751 1.00 . A A . 32 PHE CZ 1 1
10 12209 1 1 32 PHE H H -6.673 -11.912 2.594 1.00 . A A . 32 PHE H 1 1
10 12210 1 1 32 PHE HA H -7.864 -14.281 1.230 1.00 . A A . 32 PHE HA 1 1
10 12211 1 1 32 PHE HB2 H -8.717 -11.664 2.185 1.00 . A A . 32 PHE HB2 1 1
10 12212 1 1 32 PHE HB3 H -9.206 -11.924 0.511 1.00 . A A . 32 PHE HB3 1 1
10 12213 1 1 32 PHE HD1 H -10.426 -14.090 -0.080 1.00 . A A . 32 PHE HD1 1 1
10 12214 1 1 32 PHE HD2 H -9.838 -12.758 3.961 1.00 . A A . 32 PHE HD2 1 1
10 12215 1 1 32 PHE HE1 H -12.240 -15.598 0.681 1.00 . A A . 32 PHE HE1 1 1
10 12216 1 1 32 PHE HE2 H -11.653 -14.267 4.722 1.00 . A A . 32 PHE HE2 1 1
10 12217 1 1 32 PHE HZ H -12.854 -15.687 3.082 1.00 . A A . 32 PHE HZ 1 1
10 12218 1 1 32 PHE N N -6.711 -12.842 2.287 1.00 . A A . 32 PHE N 1 1
10 12219 1 1 32 PHE O O -7.679 -12.857 -1.185 1.00 . A A . 32 PHE O 1 1
10 12220 1 1 33 CYS C C -5.082 -13.384 -2.423 1.00 . A A . 33 CYS C 1 1
10 12221 1 1 33 CYS CA C -5.064 -12.207 -1.444 1.00 . A A . 33 CYS CA 1 1
10 12222 1 1 33 CYS CB C -3.629 -11.884 -1.032 1.00 . A A . 33 CYS CB 1 1
10 12223 1 1 33 CYS H H -5.248 -12.585 0.669 1.00 . A A . 33 CYS H 1 1
10 12224 1 1 33 CYS HA H -5.523 -11.340 -1.888 1.00 . A A . 33 CYS HA 1 1
10 12225 1 1 33 CYS HB2 H -3.020 -11.753 -1.915 1.00 . A A . 33 CYS HB2 1 1
10 12226 1 1 33 CYS HB3 H -3.620 -10.975 -0.451 1.00 . A A . 33 CYS HB3 1 1
10 12227 1 1 33 CYS N N -5.751 -12.571 -0.171 1.00 . A A . 33 CYS N 1 1
10 12228 1 1 33 CYS O O -5.056 -13.205 -3.624 1.00 . A A . 33 CYS O 1 1
10 12229 1 1 33 CYS SG S -2.965 -13.245 -0.040 1.00 . A A . 33 CYS SG 1 1
10 12230 1 1 34 SER C C -6.460 -15.878 -3.571 1.00 . A A . 34 SER C 1 1
10 12231 1 1 34 SER CA C -5.127 -15.775 -2.821 1.00 . A A . 34 SER CA 1 1
10 12232 1 1 34 SER CB C -4.944 -16.973 -1.891 1.00 . A A . 34 SER CB 1 1
10 12233 1 1 34 SER H H -5.129 -14.707 -0.947 1.00 . A A . 34 SER H 1 1
10 12234 1 1 34 SER HA H -4.306 -15.724 -3.518 1.00 . A A . 34 SER HA 1 1
10 12235 1 1 34 SER HB2 H -4.399 -17.749 -2.403 1.00 . A A . 34 SER HB2 1 1
10 12236 1 1 34 SER HB3 H -4.389 -16.666 -1.015 1.00 . A A . 34 SER HB3 1 1
10 12237 1 1 34 SER HG H -6.165 -18.429 -1.471 1.00 . A A . 34 SER HG 1 1
10 12238 1 1 34 SER N N -5.117 -14.585 -1.919 1.00 . A A . 34 SER N 1 1
10 12239 1 1 34 SER O O -6.654 -16.756 -4.388 1.00 . A A . 34 SER O 1 1
10 12240 1 1 34 SER OG O -6.220 -17.471 -1.511 1.00 . A A . 34 SER OG 1 1
10 12241 1 1 35 SER C C -8.751 -14.000 -5.122 1.00 . A A . 35 SER C 1 1
10 12242 1 1 35 SER CA C -8.694 -15.049 -4.007 1.00 . A A . 35 SER CA 1 1
10 12243 1 1 35 SER CB C -9.731 -14.741 -2.928 1.00 . A A . 35 SER CB 1 1
10 12244 1 1 35 SER H H -7.210 -14.291 -2.643 1.00 . A A . 35 SER H 1 1
10 12245 1 1 35 SER HA H -8.864 -16.036 -4.409 1.00 . A A . 35 SER HA 1 1
10 12246 1 1 35 SER HB2 H -9.937 -13.684 -2.916 1.00 . A A . 35 SER HB2 1 1
10 12247 1 1 35 SER HB3 H -10.644 -15.281 -3.143 1.00 . A A . 35 SER HB3 1 1
10 12248 1 1 35 SER HG H -9.269 -16.089 -1.603 1.00 . A A . 35 SER HG 1 1
10 12249 1 1 35 SER N N -7.380 -14.992 -3.304 1.00 . A A . 35 SER N 1 1
10 12250 1 1 35 SER O O -9.318 -14.227 -6.172 1.00 . A A . 35 SER O 1 1
10 12251 1 1 35 SER OG O -9.221 -15.132 -1.660 1.00 . A A . 35 SER OG 1 1
10 12252 1 1 36 ARG C C -6.772 -11.427 -6.376 1.00 . A A . 36 ARG C 1 1
10 12253 1 1 36 ARG CA C -8.198 -11.788 -5.948 1.00 . A A . 36 ARG CA 1 1
10 12254 1 1 36 ARG CB C -8.869 -10.589 -5.275 1.00 . A A . 36 ARG CB 1 1
10 12255 1 1 36 ARG CD C -11.203 -10.735 -6.160 1.00 . A A . 36 ARG CD 1 1
10 12256 1 1 36 ARG CG C -10.317 -10.940 -4.928 1.00 . A A . 36 ARG CG 1 1
10 12257 1 1 36 ARG CZ C -13.538 -10.814 -5.523 1.00 . A A . 36 ARG CZ 1 1
10 12258 1 1 36 ARG H H -7.722 -12.686 -4.046 1.00 . A A . 36 ARG H 1 1
10 12259 1 1 36 ARG HA H -8.779 -12.107 -6.797 1.00 . A A . 36 ARG HA 1 1
10 12260 1 1 36 ARG HB2 H -8.333 -10.338 -4.371 1.00 . A A . 36 ARG HB2 1 1
10 12261 1 1 36 ARG HB3 H -8.857 -9.745 -5.947 1.00 . A A . 36 ARG HB3 1 1
10 12262 1 1 36 ARG HD2 H -11.406 -9.682 -6.304 1.00 . A A . 36 ARG HD2 1 1
10 12263 1 1 36 ARG HD3 H -10.732 -11.152 -7.036 1.00 . A A . 36 ARG HD3 1 1
10 12264 1 1 36 ARG HE H -12.480 -12.450 -5.906 1.00 . A A . 36 ARG HE 1 1
10 12265 1 1 36 ARG HG2 H -10.371 -11.972 -4.612 1.00 . A A . 36 ARG HG2 1 1
10 12266 1 1 36 ARG HG3 H -10.662 -10.301 -4.130 1.00 . A A . 36 ARG HG3 1 1
10 12267 1 1 36 ARG HH11 H -13.200 -9.310 -6.801 1.00 . A A . 36 ARG HH11 1 1
10 12268 1 1 36 ARG HH12 H -14.639 -9.173 -5.847 1.00 . A A . 36 ARG HH12 1 1
10 12269 1 1 36 ARG HH21 H -14.126 -12.162 -4.165 1.00 . A A . 36 ARG HH21 1 1
10 12270 1 1 36 ARG HH22 H -15.165 -10.789 -4.356 1.00 . A A . 36 ARG HH22 1 1
10 12271 1 1 36 ARG N N -8.172 -12.851 -4.901 1.00 . A A . 36 ARG N 1 1
10 12272 1 1 36 ARG NE N -12.461 -11.472 -5.856 1.00 . A A . 36 ARG NE 1 1
10 12273 1 1 36 ARG NH1 N -13.814 -9.677 -6.102 1.00 . A A . 36 ARG NH1 1 1
10 12274 1 1 36 ARG NH2 N -14.339 -11.292 -4.610 1.00 . A A . 36 ARG NH2 1 1
10 12275 1 1 36 ARG O O -6.498 -11.206 -7.538 1.00 . A A . 36 ARG O 1 1
10 12276 1 1 37 GLY C C -3.744 -10.558 -4.512 1.00 . A A . 37 GLY C 1 1
10 12277 1 1 37 GLY CA C -4.459 -11.013 -5.782 1.00 . A A . 37 GLY CA 1 1
10 12278 1 1 37 GLY H H -6.113 -11.543 -4.510 1.00 . A A . 37 GLY H 1 1
10 12279 1 1 37 GLY HA2 H -3.959 -11.879 -6.192 1.00 . A A . 37 GLY HA2 1 1
10 12280 1 1 37 GLY HA3 H -4.449 -10.212 -6.505 1.00 . A A . 37 GLY HA3 1 1
10 12281 1 1 37 GLY N N -5.866 -11.363 -5.441 1.00 . A A . 37 GLY N 1 1
10 12282 1 1 37 GLY O O -4.161 -10.868 -3.417 1.00 . A A . 37 GLY O 1 1
10 12283 1 1 38 LYS C C -2.568 -7.970 -3.036 1.00 . A A . 38 LYS C 1 1
10 12284 1 1 38 LYS CA C -1.977 -9.328 -3.428 1.00 . A A . 38 LYS CA 1 1
10 12285 1 1 38 LYS CB C -0.509 -9.207 -3.858 1.00 . A A . 38 LYS CB 1 1
10 12286 1 1 38 LYS CD C 0.273 -11.109 -5.279 1.00 . A A . 38 LYS CD 1 1
10 12287 1 1 38 LYS CE C 1.750 -11.146 -5.680 1.00 . A A . 38 LYS CE 1 1
10 12288 1 1 38 LYS CG C 0.146 -10.589 -3.846 1.00 . A A . 38 LYS CG 1 1
10 12289 1 1 38 LYS H H -2.371 -9.538 -5.522 1.00 . A A . 38 LYS H 1 1
10 12290 1 1 38 LYS HA H -2.072 -10.042 -2.618 1.00 . A A . 38 LYS HA 1 1
10 12291 1 1 38 LYS HB2 H -0.455 -8.803 -4.847 1.00 . A A . 38 LYS HB2 1 1
10 12292 1 1 38 LYS HB3 H 0.015 -8.556 -3.181 1.00 . A A . 38 LYS HB3 1 1
10 12293 1 1 38 LYS HD2 H -0.142 -12.104 -5.339 1.00 . A A . 38 LYS HD2 1 1
10 12294 1 1 38 LYS HD3 H -0.263 -10.454 -5.949 1.00 . A A . 38 LYS HD3 1 1
10 12295 1 1 38 LYS HE2 H 1.849 -11.437 -6.717 1.00 . A A . 38 LYS HE2 1 1
10 12296 1 1 38 LYS HE3 H 2.210 -10.185 -5.511 1.00 . A A . 38 LYS HE3 1 1
10 12297 1 1 38 LYS HG2 H 1.128 -10.515 -3.400 1.00 . A A . 38 LYS HG2 1 1
10 12298 1 1 38 LYS HG3 H -0.461 -11.271 -3.270 1.00 . A A . 38 LYS HG3 1 1
10 12299 1 1 38 LYS HZ1 H 1.798 -12.258 -3.922 1.00 . A A . 38 LYS HZ1 1 1
10 12300 1 1 38 LYS HZ2 H 2.387 -13.087 -5.279 1.00 . A A . 38 LYS HZ2 1 1
10 12301 1 1 38 LYS HZ3 H 3.333 -11.881 -4.546 1.00 . A A . 38 LYS HZ3 1 1
10 12302 1 1 38 LYS N N -2.686 -9.808 -4.637 1.00 . A A . 38 LYS N 1 1
10 12303 1 1 38 LYS NZ N 2.363 -12.170 -4.790 1.00 . A A . 38 LYS NZ 1 1
10 12304 1 1 38 LYS O O -3.183 -7.303 -3.844 1.00 . A A . 38 LYS O 1 1
10 12305 1 1 39 VAL C C -2.227 -5.128 -2.162 1.00 . A A . 39 VAL C 1 1
10 12306 1 1 39 VAL CA C -2.969 -6.237 -1.413 1.00 . A A . 39 VAL CA 1 1
10 12307 1 1 39 VAL CB C -2.710 -6.121 0.104 1.00 . A A . 39 VAL CB 1 1
10 12308 1 1 39 VAL CG1 C -3.707 -5.145 0.731 1.00 . A A . 39 VAL CG1 1 1
10 12309 1 1 39 VAL CG2 C -2.867 -7.484 0.786 1.00 . A A . 39 VAL CG2 1 1
10 12310 1 1 39 VAL H H -1.916 -8.087 -1.174 1.00 . A A . 39 VAL H 1 1
10 12311 1 1 39 VAL HA H -4.026 -6.198 -1.618 1.00 . A A . 39 VAL HA 1 1
10 12312 1 1 39 VAL HB H -1.706 -5.754 0.264 1.00 . A A . 39 VAL HB 1 1
10 12313 1 1 39 VAL HG11 H -4.290 -4.675 -0.047 1.00 . A A . 39 VAL HG11 1 1
10 12314 1 1 39 VAL HG12 H -4.361 -5.680 1.402 1.00 . A A . 39 VAL HG12 1 1
10 12315 1 1 39 VAL HG13 H -3.167 -4.389 1.283 1.00 . A A . 39 VAL HG13 1 1
10 12316 1 1 39 VAL HG21 H -3.474 -8.129 0.169 1.00 . A A . 39 VAL HG21 1 1
10 12317 1 1 39 VAL HG22 H -1.892 -7.929 0.926 1.00 . A A . 39 VAL HG22 1 1
10 12318 1 1 39 VAL HG23 H -3.342 -7.351 1.747 1.00 . A A . 39 VAL HG23 1 1
10 12319 1 1 39 VAL N N -2.401 -7.549 -1.817 1.00 . A A . 39 VAL N 1 1
10 12320 1 1 39 VAL O O -1.849 -5.279 -3.307 1.00 . A A . 39 VAL O 1 1
10 12321 1 1 40 VAL C C -0.859 -1.999 -0.995 1.00 . A A . 40 VAL C 1 1
10 12322 1 1 40 VAL CA C -1.272 -2.900 -2.135 1.00 . A A . 40 VAL CA 1 1
10 12323 1 1 40 VAL CB C -2.264 -2.203 -3.054 1.00 . A A . 40 VAL CB 1 1
10 12324 1 1 40 VAL CG1 C -1.732 -0.813 -3.387 1.00 . A A . 40 VAL CG1 1 1
10 12325 1 1 40 VAL CG2 C -2.412 -3.005 -4.347 1.00 . A A . 40 VAL CG2 1 1
10 12326 1 1 40 VAL H H -2.299 -3.945 -0.588 1.00 . A A . 40 VAL H 1 1
10 12327 1 1 40 VAL HA H -0.412 -3.249 -2.686 1.00 . A A . 40 VAL HA 1 1
10 12328 1 1 40 VAL HB H -3.223 -2.119 -2.562 1.00 . A A . 40 VAL HB 1 1
10 12329 1 1 40 VAL HG11 H -0.774 -0.670 -2.909 1.00 . A A . 40 VAL HG11 1 1
10 12330 1 1 40 VAL HG12 H -1.616 -0.724 -4.456 1.00 . A A . 40 VAL HG12 1 1
10 12331 1 1 40 VAL HG13 H -2.425 -0.067 -3.033 1.00 . A A . 40 VAL HG13 1 1
10 12332 1 1 40 VAL HG21 H -1.513 -3.580 -4.516 1.00 . A A . 40 VAL HG21 1 1
10 12333 1 1 40 VAL HG22 H -3.256 -3.675 -4.264 1.00 . A A . 40 VAL HG22 1 1
10 12334 1 1 40 VAL HG23 H -2.568 -2.321 -5.172 1.00 . A A . 40 VAL HG23 1 1
10 12335 1 1 40 VAL N N -2.001 -4.030 -1.514 1.00 . A A . 40 VAL N 1 1
10 12336 1 1 40 VAL O O -1.610 -1.155 -0.547 1.00 . A A . 40 VAL O 1 1
10 12337 1 1 41 GLU C C 1.829 -0.439 0.377 1.00 . A A . 41 GLU C 1 1
10 12338 1 1 41 GLU CA C 0.717 -1.441 0.705 1.00 . A A . 41 GLU CA 1 1
10 12339 1 1 41 GLU CB C 1.182 -2.504 1.689 1.00 . A A . 41 GLU CB 1 1
10 12340 1 1 41 GLU CD C -0.370 -3.682 3.256 1.00 . A A . 41 GLU CD 1 1
10 12341 1 1 41 GLU CG C 0.099 -3.581 1.803 1.00 . A A . 41 GLU CG 1 1
10 12342 1 1 41 GLU H H 0.859 -2.949 -0.813 1.00 . A A . 41 GLU H 1 1
10 12343 1 1 41 GLU HA H -0.131 -0.934 1.120 1.00 . A A . 41 GLU HA 1 1
10 12344 1 1 41 GLU HB2 H 2.102 -2.947 1.337 1.00 . A A . 41 GLU HB2 1 1
10 12345 1 1 41 GLU HB3 H 1.334 -2.058 2.650 1.00 . A A . 41 GLU HB3 1 1
10 12346 1 1 41 GLU HG2 H -0.738 -3.315 1.172 1.00 . A A . 41 GLU HG2 1 1
10 12347 1 1 41 GLU HG3 H 0.498 -4.530 1.487 1.00 . A A . 41 GLU HG3 1 1
10 12348 1 1 41 GLU N N 0.296 -2.225 -0.470 1.00 . A A . 41 GLU N 1 1
10 12349 1 1 41 GLU O O 2.992 -0.673 0.638 1.00 . A A . 41 GLU O 1 1
10 12350 1 1 41 GLU OE1 O -0.626 -2.647 3.849 1.00 . A A . 41 GLU OE1 1 1
10 12351 1 1 41 GLU OE2 O -0.466 -4.794 3.750 1.00 . A A . 41 GLU OE2 1 1
10 12352 1 1 42 LEU C C 2.921 2.434 0.791 1.00 . A A . 42 LEU C 1 1
10 12353 1 1 42 LEU CA C 2.483 1.731 -0.496 1.00 . A A . 42 LEU CA 1 1
10 12354 1 1 42 LEU CB C 1.764 2.735 -1.404 1.00 . A A . 42 LEU CB 1 1
10 12355 1 1 42 LEU CD1 C -0.611 2.178 -1.905 1.00 . A A . 42 LEU CD1 1 1
10 12356 1 1 42 LEU CD2 C 0.980 2.643 -3.760 1.00 . A A . 42 LEU CD2 1 1
10 12357 1 1 42 LEU CG C 0.832 2.015 -2.376 1.00 . A A . 42 LEU CG 1 1
10 12358 1 1 42 LEU H H 0.525 0.860 -0.362 1.00 . A A . 42 LEU H 1 1
10 12359 1 1 42 LEU HA H 3.329 1.301 -1.005 1.00 . A A . 42 LEU HA 1 1
10 12360 1 1 42 LEU HB2 H 1.186 3.414 -0.795 1.00 . A A . 42 LEU HB2 1 1
10 12361 1 1 42 LEU HB3 H 2.489 3.295 -1.965 1.00 . A A . 42 LEU HB3 1 1
10 12362 1 1 42 LEU HD11 H -0.629 2.787 -1.013 1.00 . A A . 42 LEU HD11 1 1
10 12363 1 1 42 LEU HD12 H -1.188 2.659 -2.681 1.00 . A A . 42 LEU HD12 1 1
10 12364 1 1 42 LEU HD13 H -1.031 1.208 -1.690 1.00 . A A . 42 LEU HD13 1 1
10 12365 1 1 42 LEU HD21 H 1.573 3.543 -3.681 1.00 . A A . 42 LEU HD21 1 1
10 12366 1 1 42 LEU HD22 H 1.469 1.946 -4.420 1.00 . A A . 42 LEU HD22 1 1
10 12367 1 1 42 LEU HD23 H 0.005 2.887 -4.152 1.00 . A A . 42 LEU HD23 1 1
10 12368 1 1 42 LEU HG H 1.087 0.967 -2.419 1.00 . A A . 42 LEU HG 1 1
10 12369 1 1 42 LEU N N 1.468 0.690 -0.174 1.00 . A A . 42 LEU N 1 1
10 12370 1 1 42 LEU O O 2.447 2.128 1.867 1.00 . A A . 42 LEU O 1 1
10 12371 1 1 43 GLY C C 5.550 4.887 1.650 1.00 . A A . 43 GLY C 1 1
10 12372 1 1 43 GLY CA C 4.249 4.118 1.921 1.00 . A A . 43 GLY CA 1 1
10 12373 1 1 43 GLY H H 4.169 3.627 -0.193 1.00 . A A . 43 GLY H 1 1
10 12374 1 1 43 GLY HA2 H 3.478 4.819 2.209 1.00 . A A . 43 GLY HA2 1 1
10 12375 1 1 43 GLY HA3 H 4.403 3.413 2.723 1.00 . A A . 43 GLY HA3 1 1
10 12376 1 1 43 GLY N N 3.807 3.387 0.690 1.00 . A A . 43 GLY N 1 1
10 12377 1 1 43 GLY O O 5.691 5.542 0.640 1.00 . A A . 43 GLY O 1 1
10 12378 1 1 44 CYS C C 8.950 4.605 2.230 1.00 . A A . 44 CYS C 1 1
10 12379 1 1 44 CYS CA C 7.770 5.575 2.349 1.00 . A A . 44 CYS CA 1 1
10 12380 1 1 44 CYS CB C 7.932 6.420 3.606 1.00 . A A . 44 CYS CB 1 1
10 12381 1 1 44 CYS H H 6.363 4.319 3.374 1.00 . A A . 44 CYS H 1 1
10 12382 1 1 44 CYS HA H 7.708 6.210 1.479 1.00 . A A . 44 CYS HA 1 1
10 12383 1 1 44 CYS HB2 H 8.224 5.784 4.423 1.00 . A A . 44 CYS HB2 1 1
10 12384 1 1 44 CYS HB3 H 8.694 7.153 3.444 1.00 . A A . 44 CYS HB3 1 1
10 12385 1 1 44 CYS N N 6.495 4.833 2.554 1.00 . A A . 44 CYS N 1 1
10 12386 1 1 44 CYS O O 8.888 3.476 2.674 1.00 . A A . 44 CYS O 1 1
10 12387 1 1 44 CYS SG S 6.376 7.251 4.007 1.00 . A A . 44 CYS SG 1 1
10 12388 1 1 45 ALA C C 12.401 4.990 0.984 1.00 . A A . 45 ALA C 1 1
10 12389 1 1 45 ALA CA C 11.218 4.172 1.501 1.00 . A A . 45 ALA CA 1 1
10 12390 1 1 45 ALA CB C 10.813 3.097 0.493 1.00 . A A . 45 ALA CB 1 1
10 12391 1 1 45 ALA H H 10.063 5.958 1.307 1.00 . A A . 45 ALA H 1 1
10 12392 1 1 45 ALA HA H 11.458 3.727 2.447 1.00 . A A . 45 ALA HA 1 1
10 12393 1 1 45 ALA HB1 H 9.774 3.227 0.225 1.00 . A A . 45 ALA HB1 1 1
10 12394 1 1 45 ALA HB2 H 11.426 3.183 -0.392 1.00 . A A . 45 ALA HB2 1 1
10 12395 1 1 45 ALA HB3 H 10.951 2.120 0.933 1.00 . A A . 45 ALA HB3 1 1
10 12396 1 1 45 ALA N N 10.029 5.046 1.643 1.00 . A A . 45 ALA N 1 1
10 12397 1 1 45 ALA O O 12.241 5.895 0.189 1.00 . A A . 45 ALA O 1 1
10 12398 1 1 46 ALA C C 14.811 5.487 -0.568 1.00 . A A . 46 ALA C 1 1
10 12399 1 1 46 ALA CA C 14.771 5.456 0.962 1.00 . A A . 46 ALA CA 1 1
10 12400 1 1 46 ALA CB C 15.980 4.704 1.518 1.00 . A A . 46 ALA CB 1 1
10 12401 1 1 46 ALA H H 13.698 3.955 2.073 1.00 . A A . 46 ALA H 1 1
10 12402 1 1 46 ALA HA H 14.744 6.458 1.359 1.00 . A A . 46 ALA HA 1 1
10 12403 1 1 46 ALA HB1 H 15.813 3.641 1.433 1.00 . A A . 46 ALA HB1 1 1
10 12404 1 1 46 ALA HB2 H 16.862 4.976 0.958 1.00 . A A . 46 ALA HB2 1 1
10 12405 1 1 46 ALA HB3 H 16.119 4.964 2.557 1.00 . A A . 46 ALA HB3 1 1
10 12406 1 1 46 ALA N N 13.587 4.685 1.429 1.00 . A A . 46 ALA N 1 1
10 12407 1 1 46 ALA O O 15.110 6.496 -1.173 1.00 . A A . 46 ALA O 1 1
10 12408 1 1 47 THR C C 13.907 3.037 -3.171 1.00 . A A . 47 THR C 1 1
10 12409 1 1 47 THR CA C 14.527 4.347 -2.686 1.00 . A A . 47 THR CA 1 1
10 12410 1 1 47 THR CB C 16.005 4.419 -3.072 1.00 . A A . 47 THR CB 1 1
10 12411 1 1 47 THR CG2 C 16.736 3.187 -2.537 1.00 . A A . 47 THR CG2 1 1
10 12412 1 1 47 THR H H 14.269 3.583 -0.691 1.00 . A A . 47 THR H 1 1
10 12413 1 1 47 THR HA H 13.995 5.193 -3.093 1.00 . A A . 47 THR HA 1 1
10 12414 1 1 47 THR HB H 16.447 5.307 -2.646 1.00 . A A . 47 THR HB 1 1
10 12415 1 1 47 THR HG1 H 15.366 4.945 -4.832 1.00 . A A . 47 THR HG1 1 1
10 12416 1 1 47 THR HG21 H 16.138 2.306 -2.721 1.00 . A A . 47 THR HG21 1 1
10 12417 1 1 47 THR HG22 H 17.687 3.087 -3.037 1.00 . A A . 47 THR HG22 1 1
10 12418 1 1 47 THR HG23 H 16.897 3.296 -1.475 1.00 . A A . 47 THR HG23 1 1
10 12419 1 1 47 THR N N 14.510 4.386 -1.197 1.00 . A A . 47 THR N 1 1
10 12420 1 1 47 THR O O 13.771 2.095 -2.417 1.00 . A A . 47 THR O 1 1
10 12421 1 1 47 THR OG1 O 16.121 4.463 -4.487 1.00 . A A . 47 THR OG1 1 1
10 12422 1 1 48 CYS C C 13.675 0.495 -4.397 1.00 . A A . 48 CYS C 1 1
10 12423 1 1 48 CYS CA C 12.920 1.712 -4.943 1.00 . A A . 48 CYS CA 1 1
10 12424 1 1 48 CYS CB C 13.068 1.797 -6.464 1.00 . A A . 48 CYS CB 1 1
10 12425 1 1 48 CYS H H 13.650 3.741 -5.011 1.00 . A A . 48 CYS H 1 1
10 12426 1 1 48 CYS HA H 11.877 1.662 -4.674 1.00 . A A . 48 CYS HA 1 1
10 12427 1 1 48 CYS HB2 H 14.116 1.797 -6.723 1.00 . A A . 48 CYS HB2 1 1
10 12428 1 1 48 CYS HB3 H 12.586 0.944 -6.919 1.00 . A A . 48 CYS HB3 1 1
10 12429 1 1 48 CYS N N 13.531 2.969 -4.420 1.00 . A A . 48 CYS N 1 1
10 12430 1 1 48 CYS O O 14.737 0.156 -4.880 1.00 . A A . 48 CYS O 1 1
10 12431 1 1 48 CYS SG S 12.298 3.320 -7.075 1.00 . A A . 48 CYS SG 1 1
10 12432 1 1 49 PRO C C 13.549 -2.538 -3.650 1.00 . A A . 49 PRO C 1 1
10 12433 1 1 49 PRO CA C 13.727 -1.300 -2.767 1.00 . A A . 49 PRO CA 1 1
10 12434 1 1 49 PRO CB C 12.970 -1.449 -1.451 1.00 . A A . 49 PRO CB 1 1
10 12435 1 1 49 PRO CD C 11.822 0.237 -2.767 1.00 . A A . 49 PRO CD 1 1
10 12436 1 1 49 PRO CG C 11.642 -0.794 -1.679 1.00 . A A . 49 PRO CG 1 1
10 12437 1 1 49 PRO HA H 14.771 -1.119 -2.572 1.00 . A A . 49 PRO HA 1 1
10 12438 1 1 49 PRO HB2 H 12.838 -2.495 -1.212 1.00 . A A . 49 PRO HB2 1 1
10 12439 1 1 49 PRO HB3 H 13.497 -0.944 -0.656 1.00 . A A . 49 PRO HB3 1 1
10 12440 1 1 49 PRO HD2 H 11.014 0.171 -3.483 1.00 . A A . 49 PRO HD2 1 1
10 12441 1 1 49 PRO HD3 H 11.875 1.228 -2.345 1.00 . A A . 49 PRO HD3 1 1
10 12442 1 1 49 PRO HG2 H 10.917 -1.534 -1.987 1.00 . A A . 49 PRO HG2 1 1
10 12443 1 1 49 PRO HG3 H 11.312 -0.308 -0.772 1.00 . A A . 49 PRO HG3 1 1
10 12444 1 1 49 PRO N N 13.099 -0.115 -3.397 1.00 . A A . 49 PRO N 1 1
10 12445 1 1 49 PRO O O 14.233 -3.529 -3.491 1.00 . A A . 49 PRO O 1 1
10 12446 1 1 50 SER C C 11.926 -4.864 -4.677 1.00 . A A . 50 SER C 1 1
10 12447 1 1 50 SER CA C 12.426 -3.660 -5.480 1.00 . A A . 50 SER CA 1 1
10 12448 1 1 50 SER CB C 13.800 -3.953 -6.082 1.00 . A A . 50 SER CB 1 1
10 12449 1 1 50 SER H H 12.101 -1.677 -4.699 1.00 . A A . 50 SER H 1 1
10 12450 1 1 50 SER HA H 11.726 -3.413 -6.263 1.00 . A A . 50 SER HA 1 1
10 12451 1 1 50 SER HB2 H 14.412 -3.068 -6.034 1.00 . A A . 50 SER HB2 1 1
10 12452 1 1 50 SER HB3 H 14.275 -4.747 -5.522 1.00 . A A . 50 SER HB3 1 1
10 12453 1 1 50 SER HG H 13.111 -5.139 -7.462 1.00 . A A . 50 SER HG 1 1
10 12454 1 1 50 SER N N 12.640 -2.488 -4.584 1.00 . A A . 50 SER N 1 1
10 12455 1 1 50 SER O O 11.146 -4.729 -3.754 1.00 . A A . 50 SER O 1 1
10 12456 1 1 50 SER OG O 13.645 -4.341 -7.441 1.00 . A A . 50 SER OG 1 1
10 12457 1 1 51 LYS C C 13.114 -8.162 -3.975 1.00 . A A . 51 LYS C 1 1
10 12458 1 1 51 LYS CA C 11.918 -7.258 -4.285 1.00 . A A . 51 LYS CA 1 1
10 12459 1 1 51 LYS CB C 10.951 -7.962 -5.238 1.00 . A A . 51 LYS CB 1 1
10 12460 1 1 51 LYS CD C 10.522 -8.567 -7.626 1.00 . A A . 51 LYS CD 1 1
10 12461 1 1 51 LYS CE C 10.573 -7.792 -8.944 1.00 . A A . 51 LYS CE 1 1
10 12462 1 1 51 LYS CG C 11.544 -7.981 -6.649 1.00 . A A . 51 LYS CG 1 1
10 12463 1 1 51 LYS H H 12.994 -6.129 -5.773 1.00 . A A . 51 LYS H 1 1
10 12464 1 1 51 LYS HA H 11.406 -6.981 -3.378 1.00 . A A . 51 LYS HA 1 1
10 12465 1 1 51 LYS HB2 H 10.788 -8.976 -4.902 1.00 . A A . 51 LYS HB2 1 1
10 12466 1 1 51 LYS HB3 H 10.010 -7.432 -5.252 1.00 . A A . 51 LYS HB3 1 1
10 12467 1 1 51 LYS HD2 H 10.756 -9.606 -7.809 1.00 . A A . 51 LYS HD2 1 1
10 12468 1 1 51 LYS HD3 H 9.533 -8.490 -7.202 1.00 . A A . 51 LYS HD3 1 1
10 12469 1 1 51 LYS HE2 H 9.747 -8.081 -9.581 1.00 . A A . 51 LYS HE2 1 1
10 12470 1 1 51 LYS HE3 H 10.552 -6.730 -8.757 1.00 . A A . 51 LYS HE3 1 1
10 12471 1 1 51 LYS HG2 H 11.791 -6.972 -6.948 1.00 . A A . 51 LYS HG2 1 1
10 12472 1 1 51 LYS HG3 H 12.436 -8.588 -6.657 1.00 . A A . 51 LYS HG3 1 1
10 12473 1 1 51 LYS HZ1 H 11.904 -9.208 -9.690 1.00 . A A . 51 LYS HZ1 1 1
10 12474 1 1 51 LYS HZ2 H 11.961 -7.711 -10.493 1.00 . A A . 51 LYS HZ2 1 1
10 12475 1 1 51 LYS HZ3 H 12.652 -7.878 -8.950 1.00 . A A . 51 LYS HZ3 1 1
10 12476 1 1 51 LYS N N 12.368 -6.042 -5.024 1.00 . A A . 51 LYS N 1 1
10 12477 1 1 51 LYS NZ N 11.870 -8.176 -9.566 1.00 . A A . 51 LYS NZ 1 1
10 12478 1 1 51 LYS O O 13.853 -8.552 -4.856 1.00 . A A . 51 LYS O 1 1
10 12479 1 1 52 LYS C C 14.023 -10.840 -2.256 1.00 . A A . 52 LYS C 1 1
10 12480 1 1 52 LYS CA C 14.467 -9.375 -2.374 1.00 . A A . 52 LYS CA 1 1
10 12481 1 1 52 LYS CB C 14.978 -8.849 -1.033 1.00 . A A . 52 LYS CB 1 1
10 12482 1 1 52 LYS CD C 16.824 -7.590 0.086 1.00 . A A . 52 LYS CD 1 1
10 12483 1 1 52 LYS CE C 17.461 -6.230 -0.208 1.00 . A A . 52 LYS CE 1 1
10 12484 1 1 52 LYS CG C 16.366 -8.234 -1.223 1.00 . A A . 52 LYS CG 1 1
10 12485 1 1 52 LYS H H 12.710 -8.172 -2.029 1.00 . A A . 52 LYS H 1 1
10 12486 1 1 52 LYS HA H 15.242 -9.283 -3.118 1.00 . A A . 52 LYS HA 1 1
10 12487 1 1 52 LYS HB2 H 14.298 -8.098 -0.657 1.00 . A A . 52 LYS HB2 1 1
10 12488 1 1 52 LYS HB3 H 15.042 -9.663 -0.327 1.00 . A A . 52 LYS HB3 1 1
10 12489 1 1 52 LYS HD2 H 15.973 -7.457 0.739 1.00 . A A . 52 LYS HD2 1 1
10 12490 1 1 52 LYS HD3 H 17.550 -8.229 0.566 1.00 . A A . 52 LYS HD3 1 1
10 12491 1 1 52 LYS HE2 H 18.471 -6.198 0.179 1.00 . A A . 52 LYS HE2 1 1
10 12492 1 1 52 LYS HE3 H 17.457 -6.033 -1.268 1.00 . A A . 52 LYS HE3 1 1
10 12493 1 1 52 LYS HG2 H 17.065 -9.007 -1.510 1.00 . A A . 52 LYS HG2 1 1
10 12494 1 1 52 LYS HG3 H 16.324 -7.482 -1.997 1.00 . A A . 52 LYS HG3 1 1
10 12495 1 1 52 LYS HZ1 H 16.502 -5.514 1.496 1.00 . A A . 52 LYS HZ1 1 1
10 12496 1 1 52 LYS HZ2 H 17.035 -4.298 0.441 1.00 . A A . 52 LYS HZ2 1 1
10 12497 1 1 52 LYS HZ3 H 15.661 -5.217 0.050 1.00 . A A . 52 LYS HZ3 1 1
10 12498 1 1 52 LYS N N 13.314 -8.498 -2.728 1.00 . A A . 52 LYS N 1 1
10 12499 1 1 52 LYS NZ N 16.600 -5.241 0.498 1.00 . A A . 52 LYS NZ 1 1
10 12500 1 1 52 LYS O O 14.486 -11.680 -3.000 1.00 . A A . 52 LYS O 1 1
10 12501 1 1 53 PRO C C 11.633 -12.865 -2.207 1.00 . A A . 53 PRO C 1 1
10 12502 1 1 53 PRO CA C 12.657 -12.495 -1.129 1.00 . A A . 53 PRO CA 1 1
10 12503 1 1 53 PRO CB C 12.004 -12.460 0.248 1.00 . A A . 53 PRO CB 1 1
10 12504 1 1 53 PRO CD C 12.520 -10.172 -0.374 1.00 . A A . 53 PRO CD 1 1
10 12505 1 1 53 PRO CG C 11.606 -11.033 0.461 1.00 . A A . 53 PRO CG 1 1
10 12506 1 1 53 PRO HA H 13.480 -13.192 -1.129 1.00 . A A . 53 PRO HA 1 1
10 12507 1 1 53 PRO HB2 H 11.134 -13.102 0.265 1.00 . A A . 53 PRO HB2 1 1
10 12508 1 1 53 PRO HB3 H 12.709 -12.762 1.007 1.00 . A A . 53 PRO HB3 1 1
10 12509 1 1 53 PRO HD2 H 11.947 -9.421 -0.898 1.00 . A A . 53 PRO HD2 1 1
10 12510 1 1 53 PRO HD3 H 13.271 -9.715 0.247 1.00 . A A . 53 PRO HD3 1 1
10 12511 1 1 53 PRO HG2 H 10.580 -10.889 0.153 1.00 . A A . 53 PRO HG2 1 1
10 12512 1 1 53 PRO HG3 H 11.716 -10.773 1.502 1.00 . A A . 53 PRO HG3 1 1
10 12513 1 1 53 PRO N N 13.141 -11.109 -1.322 1.00 . A A . 53 PRO N 1 1
10 12514 1 1 53 PRO O O 11.973 -13.387 -3.250 1.00 . A A . 53 PRO O 1 1
10 12515 1 1 54 TYR C C 8.257 -11.851 -3.011 1.00 . A A . 54 TYR C 1 1
10 12516 1 1 54 TYR CA C 9.321 -12.953 -2.953 1.00 . A A . 54 TYR CA 1 1
10 12517 1 1 54 TYR CB C 8.696 -14.273 -2.464 1.00 . A A . 54 TYR CB 1 1
10 12518 1 1 54 TYR CD1 C 8.395 -13.377 -0.126 1.00 . A A . 54 TYR CD1 1 1
10 12519 1 1 54 TYR CD2 C 9.472 -15.529 -0.417 1.00 . A A . 54 TYR CD2 1 1
10 12520 1 1 54 TYR CE1 C 8.556 -13.483 1.259 1.00 . A A . 54 TYR CE1 1 1
10 12521 1 1 54 TYR CE2 C 9.630 -15.637 0.969 1.00 . A A . 54 TYR CE2 1 1
10 12522 1 1 54 TYR CG C 8.852 -14.400 -0.964 1.00 . A A . 54 TYR CG 1 1
10 12523 1 1 54 TYR CZ C 9.173 -14.614 1.808 1.00 . A A . 54 TYR CZ 1 1
10 12524 1 1 54 TYR H H 10.130 -12.195 -1.103 1.00 . A A . 54 TYR H 1 1
10 12525 1 1 54 TYR HA H 9.761 -13.098 -3.927 1.00 . A A . 54 TYR HA 1 1
10 12526 1 1 54 TYR HB2 H 7.646 -14.286 -2.716 1.00 . A A . 54 TYR HB2 1 1
10 12527 1 1 54 TYR HB3 H 9.190 -15.103 -2.947 1.00 . A A . 54 TYR HB3 1 1
10 12528 1 1 54 TYR HD1 H 7.917 -12.506 -0.548 1.00 . A A . 54 TYR HD1 1 1
10 12529 1 1 54 TYR HD2 H 9.825 -16.319 -1.065 1.00 . A A . 54 TYR HD2 1 1
10 12530 1 1 54 TYR HE1 H 8.206 -12.691 1.905 1.00 . A A . 54 TYR HE1 1 1
10 12531 1 1 54 TYR HE2 H 10.108 -16.508 1.391 1.00 . A A . 54 TYR HE2 1 1
10 12532 1 1 54 TYR HH H 10.219 -14.425 3.394 1.00 . A A . 54 TYR HH 1 1
10 12533 1 1 54 TYR N N 10.379 -12.608 -1.954 1.00 . A A . 54 TYR N 1 1
10 12534 1 1 54 TYR O O 7.278 -11.962 -3.721 1.00 . A A . 54 TYR O 1 1
10 12535 1 1 54 TYR OH O 9.332 -14.719 3.174 1.00 . A A . 54 TYR OH 1 1
10 12536 1 1 55 GLU C C 7.768 -8.697 -3.410 1.00 . A A . 55 GLU C 1 1
10 12537 1 1 55 GLU CA C 7.432 -9.689 -2.295 1.00 . A A . 55 GLU CA 1 1
10 12538 1 1 55 GLU CB C 7.545 -9.018 -0.925 1.00 . A A . 55 GLU CB 1 1
10 12539 1 1 55 GLU CD C 7.641 -9.745 1.463 1.00 . A A . 55 GLU CD 1 1
10 12540 1 1 55 GLU CG C 6.896 -9.909 0.137 1.00 . A A . 55 GLU CG 1 1
10 12541 1 1 55 GLU H H 9.233 -10.714 -1.707 1.00 . A A . 55 GLU H 1 1
10 12542 1 1 55 GLU HA H 6.440 -10.088 -2.431 1.00 . A A . 55 GLU HA 1 1
10 12543 1 1 55 GLU HB2 H 8.587 -8.867 -0.683 1.00 . A A . 55 GLU HB2 1 1
10 12544 1 1 55 GLU HB3 H 7.039 -8.065 -0.950 1.00 . A A . 55 GLU HB3 1 1
10 12545 1 1 55 GLU HG2 H 5.863 -9.621 0.265 1.00 . A A . 55 GLU HG2 1 1
10 12546 1 1 55 GLU HG3 H 6.947 -10.940 -0.178 1.00 . A A . 55 GLU HG3 1 1
10 12547 1 1 55 GLU N N 8.438 -10.790 -2.273 1.00 . A A . 55 GLU N 1 1
10 12548 1 1 55 GLU O O 8.864 -8.688 -3.934 1.00 . A A . 55 GLU O 1 1
10 12549 1 1 55 GLU OE1 O 8.825 -9.454 1.422 1.00 . A A . 55 GLU OE1 1 1
10 12550 1 1 55 GLU OE2 O 7.015 -9.914 2.496 1.00 . A A . 55 GLU OE2 1 1
10 12551 1 1 56 GLU C C 6.975 -5.449 -4.322 1.00 . A A . 56 GLU C 1 1
10 12552 1 1 56 GLU CA C 7.110 -6.875 -4.861 1.00 . A A . 56 GLU CA 1 1
10 12553 1 1 56 GLU CB C 6.048 -7.149 -5.926 1.00 . A A . 56 GLU CB 1 1
10 12554 1 1 56 GLU CD C 6.565 -9.456 -6.737 1.00 . A A . 56 GLU CD 1 1
10 12555 1 1 56 GLU CG C 6.665 -7.965 -7.064 1.00 . A A . 56 GLU CG 1 1
10 12556 1 1 56 GLU H H 5.958 -7.886 -3.345 1.00 . A A . 56 GLU H 1 1
10 12557 1 1 56 GLU HA H 8.094 -7.030 -5.274 1.00 . A A . 56 GLU HA 1 1
10 12558 1 1 56 GLU HB2 H 5.232 -7.703 -5.485 1.00 . A A . 56 GLU HB2 1 1
10 12559 1 1 56 GLU HB3 H 5.679 -6.213 -6.316 1.00 . A A . 56 GLU HB3 1 1
10 12560 1 1 56 GLU HG2 H 6.134 -7.760 -7.982 1.00 . A A . 56 GLU HG2 1 1
10 12561 1 1 56 GLU HG3 H 7.703 -7.693 -7.180 1.00 . A A . 56 GLU HG3 1 1
10 12562 1 1 56 GLU N N 6.837 -7.863 -3.779 1.00 . A A . 56 GLU N 1 1
10 12563 1 1 56 GLU O O 6.187 -5.183 -3.436 1.00 . A A . 56 GLU O 1 1
10 12564 1 1 56 GLU OE1 O 5.766 -9.803 -5.882 1.00 . A A . 56 GLU OE1 1 1
10 12565 1 1 56 GLU OE2 O 7.288 -10.226 -7.348 1.00 . A A . 56 GLU OE2 1 1
10 12566 1 1 57 VAL C C 7.823 -2.147 -5.529 1.00 . A A . 57 VAL C 1 1
10 12567 1 1 57 VAL CA C 7.650 -3.124 -4.361 1.00 . A A . 57 VAL CA 1 1
10 12568 1 1 57 VAL CB C 8.798 -2.979 -3.362 1.00 . A A . 57 VAL CB 1 1
10 12569 1 1 57 VAL CG1 C 8.655 -1.655 -2.610 1.00 . A A . 57 VAL CG1 1 1
10 12570 1 1 57 VAL CG2 C 8.754 -4.137 -2.362 1.00 . A A . 57 VAL CG2 1 1
10 12571 1 1 57 VAL H H 8.367 -4.765 -5.561 1.00 . A A . 57 VAL H 1 1
10 12572 1 1 57 VAL HA H 6.706 -2.958 -3.865 1.00 . A A . 57 VAL HA 1 1
10 12573 1 1 57 VAL HB H 9.740 -2.992 -3.892 1.00 . A A . 57 VAL HB 1 1
10 12574 1 1 57 VAL HG11 H 7.608 -1.400 -2.527 1.00 . A A . 57 VAL HG11 1 1
10 12575 1 1 57 VAL HG12 H 9.081 -1.754 -1.623 1.00 . A A . 57 VAL HG12 1 1
10 12576 1 1 57 VAL HG13 H 9.173 -0.876 -3.150 1.00 . A A . 57 VAL HG13 1 1
10 12577 1 1 57 VAL HG21 H 7.741 -4.272 -2.012 1.00 . A A . 57 VAL HG21 1 1
10 12578 1 1 57 VAL HG22 H 9.091 -5.042 -2.845 1.00 . A A . 57 VAL HG22 1 1
10 12579 1 1 57 VAL HG23 H 9.398 -3.914 -1.525 1.00 . A A . 57 VAL HG23 1 1
10 12580 1 1 57 VAL N N 7.738 -4.531 -4.848 1.00 . A A . 57 VAL N 1 1
10 12581 1 1 57 VAL O O 8.308 -2.504 -6.585 1.00 . A A . 57 VAL O 1 1
10 12582 1 1 58 THR C C 7.980 1.437 -5.842 1.00 . A A . 58 THR C 1 1
10 12583 1 1 58 THR CA C 7.574 0.090 -6.438 1.00 . A A . 58 THR CA 1 1
10 12584 1 1 58 THR CB C 6.189 0.180 -7.084 1.00 . A A . 58 THR CB 1 1
10 12585 1 1 58 THR CG2 C 6.333 0.210 -8.606 1.00 . A A . 58 THR CG2 1 1
10 12586 1 1 58 THR H H 7.052 -0.645 -4.484 1.00 . A A . 58 THR H 1 1
10 12587 1 1 58 THR HA H 8.302 -0.239 -7.163 1.00 . A A . 58 THR HA 1 1
10 12588 1 1 58 THR HB H 5.696 1.082 -6.755 1.00 . A A . 58 THR HB 1 1
10 12589 1 1 58 THR HG1 H 4.827 -1.164 -7.430 1.00 . A A . 58 THR HG1 1 1
10 12590 1 1 58 THR HG21 H 7.378 0.150 -8.871 1.00 . A A . 58 THR HG21 1 1
10 12591 1 1 58 THR HG22 H 5.804 -0.629 -9.034 1.00 . A A . 58 THR HG22 1 1
10 12592 1 1 58 THR HG23 H 5.917 1.130 -8.989 1.00 . A A . 58 THR HG23 1 1
10 12593 1 1 58 THR N N 7.432 -0.914 -5.346 1.00 . A A . 58 THR N 1 1
10 12594 1 1 58 THR O O 8.453 1.509 -4.726 1.00 . A A . 58 THR O 1 1
10 12595 1 1 58 THR OG1 O 5.416 -0.950 -6.703 1.00 . A A . 58 THR OG1 1 1
10 12596 1 1 59 CYS C C 7.102 4.879 -6.313 1.00 . A A . 59 CYS C 1 1
10 12597 1 1 59 CYS CA C 8.161 3.838 -6.004 1.00 . A A . 59 CYS CA 1 1
10 12598 1 1 59 CYS CB C 9.442 4.253 -6.703 1.00 . A A . 59 CYS CB 1 1
10 12599 1 1 59 CYS H H 7.397 2.439 -7.456 1.00 . A A . 59 CYS H 1 1
10 12600 1 1 59 CYS HA H 8.334 3.771 -4.944 1.00 . A A . 59 CYS HA 1 1
10 12601 1 1 59 CYS HB2 H 9.486 3.791 -7.670 1.00 . A A . 59 CYS HB2 1 1
10 12602 1 1 59 CYS HB3 H 9.438 5.332 -6.820 1.00 . A A . 59 CYS HB3 1 1
10 12603 1 1 59 CYS N N 7.790 2.508 -6.561 1.00 . A A . 59 CYS N 1 1
10 12604 1 1 59 CYS O O 6.141 4.634 -7.016 1.00 . A A . 59 CYS O 1 1
10 12605 1 1 59 CYS SG S 10.870 3.746 -5.712 1.00 . A A . 59 CYS SG 1 1
10 12606 1 1 60 CYS C C 6.946 8.470 -5.545 1.00 . A A . 60 CYS C 1 1
10 12607 1 1 60 CYS CA C 6.358 7.162 -6.086 1.00 . A A . 60 CYS CA 1 1
10 12608 1 1 60 CYS CB C 5.042 6.738 -5.396 1.00 . A A . 60 CYS CB 1 1
10 12609 1 1 60 CYS H H 8.111 6.216 -5.276 1.00 . A A . 60 CYS H 1 1
10 12610 1 1 60 CYS HA H 6.211 7.235 -7.147 1.00 . A A . 60 CYS HA 1 1
10 12611 1 1 60 CYS HB2 H 4.355 6.379 -6.147 1.00 . A A . 60 CYS HB2 1 1
10 12612 1 1 60 CYS HB3 H 5.255 5.934 -4.707 1.00 . A A . 60 CYS HB3 1 1
10 12613 1 1 60 CYS N N 7.306 6.055 -5.812 1.00 . A A . 60 CYS N 1 1
10 12614 1 1 60 CYS O O 7.190 8.609 -4.367 1.00 . A A . 60 CYS O 1 1
10 12615 1 1 60 CYS SG S 4.250 8.106 -4.489 1.00 . A A . 60 CYS SG 1 1
10 12616 1 1 61 SER C C 6.842 11.898 -6.194 1.00 . A A . 61 SER C 1 1
10 12617 1 1 61 SER CA C 7.783 10.713 -5.932 1.00 . A A . 61 SER CA 1 1
10 12618 1 1 61 SER CB C 9.066 10.870 -6.746 1.00 . A A . 61 SER CB 1 1
10 12619 1 1 61 SER H H 6.997 9.294 -7.355 1.00 . A A . 61 SER H 1 1
10 12620 1 1 61 SER HA H 8.026 10.650 -4.883 1.00 . A A . 61 SER HA 1 1
10 12621 1 1 61 SER HB2 H 9.818 11.356 -6.147 1.00 . A A . 61 SER HB2 1 1
10 12622 1 1 61 SER HB3 H 9.423 9.894 -7.046 1.00 . A A . 61 SER HB3 1 1
10 12623 1 1 61 SER HG H 8.412 11.096 -8.565 1.00 . A A . 61 SER HG 1 1
10 12624 1 1 61 SER N N 7.190 9.427 -6.404 1.00 . A A . 61 SER N 1 1
10 12625 1 1 61 SER O O 7.040 12.975 -5.669 1.00 . A A . 61 SER O 1 1
10 12626 1 1 61 SER OG O 8.799 11.665 -7.894 1.00 . A A . 61 SER OG 1 1
10 12627 1 1 62 THR C C 3.994 13.113 -6.068 1.00 . A A . 62 THR C 1 1
10 12628 1 1 62 THR CA C 4.904 12.865 -7.274 1.00 . A A . 62 THR CA 1 1
10 12629 1 1 62 THR CB C 4.081 12.437 -8.492 1.00 . A A . 62 THR CB 1 1
10 12630 1 1 62 THR CG2 C 3.834 13.648 -9.393 1.00 . A A . 62 THR CG2 1 1
10 12631 1 1 62 THR H H 5.672 10.853 -7.425 1.00 . A A . 62 THR H 1 1
10 12632 1 1 62 THR HA H 5.467 13.755 -7.506 1.00 . A A . 62 THR HA 1 1
10 12633 1 1 62 THR HB H 3.133 12.040 -8.165 1.00 . A A . 62 THR HB 1 1
10 12634 1 1 62 THR HG1 H 5.466 11.882 -9.740 1.00 . A A . 62 THR HG1 1 1
10 12635 1 1 62 THR HG21 H 4.672 14.326 -9.323 1.00 . A A . 62 THR HG21 1 1
10 12636 1 1 62 THR HG22 H 3.722 13.319 -10.415 1.00 . A A . 62 THR HG22 1 1
10 12637 1 1 62 THR HG23 H 2.934 14.154 -9.077 1.00 . A A . 62 THR HG23 1 1
10 12638 1 1 62 THR N N 5.827 11.724 -7.000 1.00 . A A . 62 THR N 1 1
10 12639 1 1 62 THR O O 3.960 12.338 -5.133 1.00 . A A . 62 THR O 1 1
10 12640 1 1 62 THR OG1 O 4.790 11.443 -9.219 1.00 . A A . 62 THR OG1 1 1
10 12641 1 1 63 ASP C C 1.366 13.321 -4.739 1.00 . A A . 63 ASP C 1 1
10 12642 1 1 63 ASP CA C 2.351 14.477 -4.928 1.00 . A A . 63 ASP CA 1 1
10 12643 1 1 63 ASP CB C 1.610 15.757 -5.315 1.00 . A A . 63 ASP CB 1 1
10 12644 1 1 63 ASP CG C 2.071 16.906 -4.416 1.00 . A A . 63 ASP CG 1 1
10 12645 1 1 63 ASP H H 3.295 14.805 -6.838 1.00 . A A . 63 ASP H 1 1
10 12646 1 1 63 ASP HA H 2.923 14.638 -4.028 1.00 . A A . 63 ASP HA 1 1
10 12647 1 1 63 ASP HB2 H 1.822 15.998 -6.347 1.00 . A A . 63 ASP HB2 1 1
10 12648 1 1 63 ASP HB3 H 0.548 15.610 -5.191 1.00 . A A . 63 ASP HB3 1 1
10 12649 1 1 63 ASP N N 3.255 14.189 -6.078 1.00 . A A . 63 ASP N 1 1
10 12650 1 1 63 ASP O O 0.626 12.971 -5.637 1.00 . A A . 63 ASP O 1 1
10 12651 1 1 63 ASP OD1 O 3.085 16.746 -3.757 1.00 . A A . 63 ASP OD1 1 1
10 12652 1 1 63 ASP OD2 O 1.402 17.926 -4.403 1.00 . A A . 63 ASP OD2 1 1
10 12653 1 1 64 LYS C C 0.408 10.641 -4.550 1.00 . A A . 64 LYS C 1 1
10 12654 1 1 64 LYS CA C 0.412 11.588 -3.345 1.00 . A A . 64 LYS CA 1 1
10 12655 1 1 64 LYS CB C -0.962 12.238 -3.175 1.00 . A A . 64 LYS CB 1 1
10 12656 1 1 64 LYS CD C -2.343 13.594 -1.596 1.00 . A A . 64 LYS CD 1 1
10 12657 1 1 64 LYS CE C -2.302 14.464 -0.337 1.00 . A A . 64 LYS CE 1 1
10 12658 1 1 64 LYS CG C -0.916 13.240 -2.021 1.00 . A A . 64 LYS CG 1 1
10 12659 1 1 64 LYS H H 1.955 13.015 -2.864 1.00 . A A . 64 LYS H 1 1
10 12660 1 1 64 LYS HA H 0.680 11.056 -2.447 1.00 . A A . 64 LYS HA 1 1
10 12661 1 1 64 LYS HB2 H -1.234 12.749 -4.087 1.00 . A A . 64 LYS HB2 1 1
10 12662 1 1 64 LYS HB3 H -1.696 11.476 -2.957 1.00 . A A . 64 LYS HB3 1 1
10 12663 1 1 64 LYS HD2 H -2.831 14.136 -2.393 1.00 . A A . 64 LYS HD2 1 1
10 12664 1 1 64 LYS HD3 H -2.891 12.688 -1.387 1.00 . A A . 64 LYS HD3 1 1
10 12665 1 1 64 LYS HE2 H -2.415 13.850 0.546 1.00 . A A . 64 LYS HE2 1 1
10 12666 1 1 64 LYS HE3 H -1.379 15.022 -0.294 1.00 . A A . 64 LYS HE3 1 1
10 12667 1 1 64 LYS HG2 H -0.388 12.803 -1.186 1.00 . A A . 64 LYS HG2 1 1
10 12668 1 1 64 LYS HG3 H -0.406 14.136 -2.342 1.00 . A A . 64 LYS HG3 1 1
10 12669 1 1 64 LYS HZ1 H -3.519 15.725 -1.460 1.00 . A A . 64 LYS HZ1 1 1
10 12670 1 1 64 LYS HZ2 H -4.334 14.900 -0.223 1.00 . A A . 64 LYS HZ2 1 1
10 12671 1 1 64 LYS HZ3 H -3.321 16.211 0.155 1.00 . A A . 64 LYS HZ3 1 1
10 12672 1 1 64 LYS N N 1.350 12.722 -3.580 1.00 . A A . 64 LYS N 1 1
10 12673 1 1 64 LYS NZ N -3.456 15.395 -0.477 1.00 . A A . 64 LYS NZ 1 1
10 12674 1 1 64 LYS O O -0.628 10.335 -5.104 1.00 . A A . 64 LYS O 1 1
10 12675 1 1 65 CYS C C 1.517 7.776 -5.614 1.00 . A A . 65 CYS C 1 1
10 12676 1 1 65 CYS CA C 1.602 9.220 -6.113 1.00 . A A . 65 CYS CA 1 1
10 12677 1 1 65 CYS CB C 2.921 9.463 -6.865 1.00 . A A . 65 CYS CB 1 1
10 12678 1 1 65 CYS H H 2.373 10.413 -4.480 1.00 . A A . 65 CYS H 1 1
10 12679 1 1 65 CYS HA H 0.778 9.424 -6.775 1.00 . A A . 65 CYS HA 1 1
10 12680 1 1 65 CYS HB2 H 3.129 8.612 -7.496 1.00 . A A . 65 CYS HB2 1 1
10 12681 1 1 65 CYS HB3 H 2.816 10.341 -7.485 1.00 . A A . 65 CYS HB3 1 1
10 12682 1 1 65 CYS N N 1.557 10.165 -4.952 1.00 . A A . 65 CYS N 1 1
10 12683 1 1 65 CYS O O 1.840 6.842 -6.320 1.00 . A A . 65 CYS O 1 1
10 12684 1 1 65 CYS SG S 4.304 9.698 -5.724 1.00 . A A . 65 CYS SG 1 1
10 12685 1 1 66 ASN C C -0.471 5.651 -3.855 1.00 . A A . 66 ASN C 1 1
10 12686 1 1 66 ASN CA C 0.974 6.214 -3.839 1.00 . A A . 66 ASN CA 1 1
10 12687 1 1 66 ASN CB C 1.448 6.369 -2.392 1.00 . A A . 66 ASN CB 1 1
10 12688 1 1 66 ASN CG C 2.742 5.587 -2.172 1.00 . A A . 66 ASN CG 1 1
10 12689 1 1 66 ASN H H 0.832 8.360 -3.845 1.00 . A A . 66 ASN H 1 1
10 12690 1 1 66 ASN HA H 1.628 5.555 -4.364 1.00 . A A . 66 ASN HA 1 1
10 12691 1 1 66 ASN HB2 H 1.622 7.414 -2.183 1.00 . A A . 66 ASN HB2 1 1
10 12692 1 1 66 ASN HB3 H 0.686 5.993 -1.724 1.00 . A A . 66 ASN HB3 1 1
10 12693 1 1 66 ASN HD21 H 3.375 5.818 -4.034 1.00 . A A . 66 ASN HD21 1 1
10 12694 1 1 66 ASN HD22 H 4.399 4.925 -3.030 1.00 . A A . 66 ASN HD22 1 1
10 12695 1 1 66 ASN N N 1.083 7.590 -4.396 1.00 . A A . 66 ASN N 1 1
10 12696 1 1 66 ASN ND2 N 3.576 5.433 -3.161 1.00 . A A . 66 ASN ND2 1 1
10 12697 1 1 66 ASN O O -0.714 4.632 -3.241 1.00 . A A . 66 ASN O 1 1
10 12698 1 1 66 ASN OD1 O 3.000 5.118 -1.082 1.00 . A A . 66 ASN OD1 1 1
10 12699 1 1 67 PRO C C -2.941 4.705 -5.563 1.00 . A A . 67 PRO C 1 1
10 12700 1 1 67 PRO CA C -2.789 5.810 -4.525 1.00 . A A . 67 PRO CA 1 1
10 12701 1 1 67 PRO CB C -3.616 7.031 -4.906 1.00 . A A . 67 PRO CB 1 1
10 12702 1 1 67 PRO CD C -1.270 7.541 -5.303 1.00 . A A . 67 PRO CD 1 1
10 12703 1 1 67 PRO CG C -2.685 7.921 -5.668 1.00 . A A . 67 PRO CG 1 1
10 12704 1 1 67 PRO HA H -3.075 5.459 -3.547 1.00 . A A . 67 PRO HA 1 1
10 12705 1 1 67 PRO HB2 H -4.451 6.738 -5.527 1.00 . A A . 67 PRO HB2 1 1
10 12706 1 1 67 PRO HB3 H -3.966 7.538 -4.020 1.00 . A A . 67 PRO HB3 1 1
10 12707 1 1 67 PRO HD2 H -0.690 7.360 -6.196 1.00 . A A . 67 PRO HD2 1 1
10 12708 1 1 67 PRO HD3 H -0.818 8.309 -4.706 1.00 . A A . 67 PRO HD3 1 1
10 12709 1 1 67 PRO HG2 H -2.840 7.787 -6.730 1.00 . A A . 67 PRO HG2 1 1
10 12710 1 1 67 PRO HG3 H -2.862 8.951 -5.399 1.00 . A A . 67 PRO HG3 1 1
10 12711 1 1 67 PRO N N -1.400 6.312 -4.517 1.00 . A A . 67 PRO N 1 1
10 12712 1 1 67 PRO O O -3.337 4.946 -6.686 1.00 . A A . 67 PRO O 1 1
10 12713 1 1 68 HIS C C -4.066 2.516 -6.940 1.00 . A A . 68 HIS C 1 1
10 12714 1 1 68 HIS CA C -2.757 2.375 -6.165 1.00 . A A . 68 HIS CA 1 1
10 12715 1 1 68 HIS CB C -2.741 1.108 -5.311 1.00 . A A . 68 HIS CB 1 1
10 12716 1 1 68 HIS CD2 C -4.259 1.960 -3.349 1.00 . A A . 68 HIS CD2 1 1
10 12717 1 1 68 HIS CE1 C -5.752 0.385 -3.406 1.00 . A A . 68 HIS CE1 1 1
10 12718 1 1 68 HIS CG C -3.904 1.106 -4.363 1.00 . A A . 68 HIS CG 1 1
10 12719 1 1 68 HIS H H -2.310 3.322 -4.286 1.00 . A A . 68 HIS H 1 1
10 12720 1 1 68 HIS HA H -1.918 2.371 -6.845 1.00 . A A . 68 HIS HA 1 1
10 12721 1 1 68 HIS HB2 H -2.796 0.241 -5.950 1.00 . A A . 68 HIS HB2 1 1
10 12722 1 1 68 HIS HB3 H -1.823 1.080 -4.743 1.00 . A A . 68 HIS HB3 1 1
10 12723 1 1 68 HIS HD1 H -4.897 -0.671 -4.977 1.00 . A A . 68 HIS HD1 1 1
10 12724 1 1 68 HIS HD2 H -3.699 2.840 -3.049 1.00 . A A . 68 HIS HD2 1 1
10 12725 1 1 68 HIS HE1 H -6.613 -0.226 -3.185 1.00 . A A . 68 HIS HE1 1 1
10 12726 1 1 68 HIS N N -2.628 3.494 -5.197 1.00 . A A . 68 HIS N 1 1
10 12727 1 1 68 HIS ND1 N -4.870 0.108 -4.379 1.00 . A A . 68 HIS ND1 1 1
10 12728 1 1 68 HIS NE2 N -5.429 1.503 -2.745 1.00 . A A . 68 HIS NE2 1 1
10 12729 1 1 68 HIS O O -5.013 3.104 -6.456 1.00 . A A . 68 HIS O 1 1
10 12730 1 1 69 PRO C C -6.210 0.934 -8.707 1.00 . A A . 69 PRO C 1 1
10 12731 1 1 69 PRO CA C -5.250 2.083 -9.001 1.00 . A A . 69 PRO CA 1 1
10 12732 1 1 69 PRO CB C -4.660 1.960 -10.401 1.00 . A A . 69 PRO CB 1 1
10 12733 1 1 69 PRO CD C -2.971 1.267 -8.774 1.00 . A A . 69 PRO CD 1 1
10 12734 1 1 69 PRO CG C -3.362 1.219 -10.235 1.00 . A A . 69 PRO CG 1 1
10 12735 1 1 69 PRO HA H -5.742 3.036 -8.887 1.00 . A A . 69 PRO HA 1 1
10 12736 1 1 69 PRO HB2 H -5.332 1.403 -11.040 1.00 . A A . 69 PRO HB2 1 1
10 12737 1 1 69 PRO HB3 H -4.473 2.938 -10.816 1.00 . A A . 69 PRO HB3 1 1
10 12738 1 1 69 PRO HD2 H -2.895 0.265 -8.374 1.00 . A A . 69 PRO HD2 1 1
10 12739 1 1 69 PRO HD3 H -2.042 1.797 -8.643 1.00 . A A . 69 PRO HD3 1 1
10 12740 1 1 69 PRO HG2 H -3.487 0.191 -10.547 1.00 . A A . 69 PRO HG2 1 1
10 12741 1 1 69 PRO HG3 H -2.594 1.690 -10.829 1.00 . A A . 69 PRO HG3 1 1
10 12742 1 1 69 PRO N N -4.065 1.994 -8.131 1.00 . A A . 69 PRO N 1 1
10 12743 1 1 69 PRO O O -6.189 -0.085 -9.370 1.00 . A A . 69 PRO O 1 1
10 12744 1 1 70 LYS C C -9.301 0.480 -6.814 1.00 . A A . 70 LYS C 1 1
10 12745 1 1 70 LYS CA C -7.990 -0.032 -7.408 1.00 . A A . 70 LYS CA 1 1
10 12746 1 1 70 LYS CB C -7.253 -0.906 -6.401 1.00 . A A . 70 LYS CB 1 1
10 12747 1 1 70 LYS CD C -8.474 -2.789 -7.487 1.00 . A A . 70 LYS CD 1 1
10 12748 1 1 70 LYS CE C -8.516 -2.727 -9.020 1.00 . A A . 70 LYS CE 1 1
10 12749 1 1 70 LYS CG C -7.111 -2.311 -6.977 1.00 . A A . 70 LYS CG 1 1
10 12750 1 1 70 LYS H H -7.057 1.899 -7.186 1.00 . A A . 70 LYS H 1 1
10 12751 1 1 70 LYS HA H -8.185 -0.597 -8.298 1.00 . A A . 70 LYS HA 1 1
10 12752 1 1 70 LYS HB2 H -6.275 -0.490 -6.211 1.00 . A A . 70 LYS HB2 1 1
10 12753 1 1 70 LYS HB3 H -7.814 -0.950 -5.480 1.00 . A A . 70 LYS HB3 1 1
10 12754 1 1 70 LYS HD2 H -8.634 -3.803 -7.169 1.00 . A A . 70 LYS HD2 1 1
10 12755 1 1 70 LYS HD3 H -9.250 -2.160 -7.080 1.00 . A A . 70 LYS HD3 1 1
10 12756 1 1 70 LYS HE2 H -7.592 -2.315 -9.402 1.00 . A A . 70 LYS HE2 1 1
10 12757 1 1 70 LYS HE3 H -8.687 -3.710 -9.430 1.00 . A A . 70 LYS HE3 1 1
10 12758 1 1 70 LYS HG2 H -6.401 -2.295 -7.790 1.00 . A A . 70 LYS HG2 1 1
10 12759 1 1 70 LYS HG3 H -6.761 -2.980 -6.206 1.00 . A A . 70 LYS HG3 1 1
10 12760 1 1 70 LYS HZ1 H -9.898 -1.234 -8.529 1.00 . A A . 70 LYS HZ1 1 1
10 12761 1 1 70 LYS HZ2 H -9.408 -1.221 -10.155 1.00 . A A . 70 LYS HZ2 1 1
10 12762 1 1 70 LYS HZ3 H -10.493 -2.404 -9.602 1.00 . A A . 70 LYS HZ3 1 1
10 12763 1 1 70 LYS N N -7.050 1.076 -7.718 1.00 . A A . 70 LYS N 1 1
10 12764 1 1 70 LYS NZ N -9.665 -1.829 -9.350 1.00 . A A . 70 LYS NZ 1 1
10 12765 1 1 70 LYS O O -9.899 -0.159 -5.971 1.00 . A A . 70 LYS O 1 1
10 12766 1 1 71 GLN C C -12.216 1.562 -7.504 1.00 . A A . 71 GLN C 1 1
10 12767 1 1 71 GLN CA C -11.040 2.141 -6.715 1.00 . A A . 71 GLN CA 1 1
10 12768 1 1 71 GLN CB C -10.937 3.647 -6.912 1.00 . A A . 71 GLN CB 1 1
10 12769 1 1 71 GLN CD C -9.719 5.204 -5.406 1.00 . A A . 71 GLN CD 1 1
10 12770 1 1 71 GLN CG C -10.957 4.325 -5.551 1.00 . A A . 71 GLN CG 1 1
10 12771 1 1 71 GLN H H -9.277 2.115 -7.931 1.00 . A A . 71 GLN H 1 1
10 12772 1 1 71 GLN HA H -11.136 1.910 -5.667 1.00 . A A . 71 GLN HA 1 1
10 12773 1 1 71 GLN HB2 H -10.013 3.883 -7.421 1.00 . A A . 71 GLN HB2 1 1
10 12774 1 1 71 GLN HB3 H -11.767 3.994 -7.496 1.00 . A A . 71 GLN HB3 1 1
10 12775 1 1 71 GLN HE21 H -9.730 5.128 -3.425 1.00 . A A . 71 GLN HE21 1 1
10 12776 1 1 71 GLN HE22 H -8.477 6.036 -4.113 1.00 . A A . 71 GLN HE22 1 1
10 12777 1 1 71 GLN HG2 H -11.846 4.929 -5.460 1.00 . A A . 71 GLN HG2 1 1
10 12778 1 1 71 GLN HG3 H -10.949 3.570 -4.782 1.00 . A A . 71 GLN HG3 1 1
10 12779 1 1 71 GLN N N -9.763 1.612 -7.250 1.00 . A A . 71 GLN N 1 1
10 12780 1 1 71 GLN NE2 N -9.272 5.481 -4.216 1.00 . A A . 71 GLN NE2 1 1
10 12781 1 1 71 GLN O O -13.048 2.284 -8.016 1.00 . A A . 71 GLN O 1 1
10 12782 1 1 71 GLN OE1 O -9.152 5.644 -6.386 1.00 . A A . 71 GLN OE1 1 1
10 12783 1 1 72 ARG C C -13.737 -1.743 -7.786 1.00 . A A . 72 ARG C 1 1
10 12784 1 1 72 ARG CA C -13.411 -0.363 -8.365 1.00 . A A . 72 ARG CA 1 1
10 12785 1 1 72 ARG CB C -12.894 -0.492 -9.798 1.00 . A A . 72 ARG CB 1 1
10 12786 1 1 72 ARG CD C -12.296 1.120 -11.611 1.00 . A A . 72 ARG CD 1 1
10 12787 1 1 72 ARG CG C -13.389 0.693 -10.629 1.00 . A A . 72 ARG CG 1 1
10 12788 1 1 72 ARG CZ C -11.652 3.270 -12.521 1.00 . A A . 72 ARG CZ 1 1
10 12789 1 1 72 ARG H H -11.605 -0.305 -7.186 1.00 . A A . 72 ARG H 1 1
10 12790 1 1 72 ARG HA H -14.280 0.274 -8.343 1.00 . A A . 72 ARG HA 1 1
10 12791 1 1 72 ARG HB2 H -11.814 -0.502 -9.791 1.00 . A A . 72 ARG HB2 1 1
10 12792 1 1 72 ARG HB3 H -13.260 -1.411 -10.231 1.00 . A A . 72 ARG HB3 1 1
10 12793 1 1 72 ARG HD2 H -11.321 0.858 -11.223 1.00 . A A . 72 ARG HD2 1 1
10 12794 1 1 72 ARG HD3 H -12.455 0.662 -12.574 1.00 . A A . 72 ARG HD3 1 1
10 12795 1 1 72 ARG HE H -13.112 3.068 -11.190 1.00 . A A . 72 ARG HE 1 1
10 12796 1 1 72 ARG HG2 H -14.274 0.403 -11.177 1.00 . A A . 72 ARG HG2 1 1
10 12797 1 1 72 ARG HG3 H -13.625 1.519 -9.975 1.00 . A A . 72 ARG HG3 1 1
10 12798 1 1 72 ARG HH11 H -10.191 1.901 -12.491 1.00 . A A . 72 ARG HH11 1 1
10 12799 1 1 72 ARG HH12 H -9.887 3.301 -13.465 1.00 . A A . 72 ARG HH12 1 1
10 12800 1 1 72 ARG HH21 H -12.930 4.795 -12.738 1.00 . A A . 72 ARG HH21 1 1
10 12801 1 1 72 ARG HH22 H -11.437 4.940 -13.604 1.00 . A A . 72 ARG HH22 1 1
10 12802 1 1 72 ARG N N -12.289 0.262 -7.607 1.00 . A A . 72 ARG N 1 1
10 12803 1 1 72 ARG NE N -12.434 2.599 -11.719 1.00 . A A . 72 ARG NE 1 1
10 12804 1 1 72 ARG NH1 N -10.486 2.787 -12.851 1.00 . A A . 72 ARG NH1 1 1
10 12805 1 1 72 ARG NH2 N -12.036 4.425 -12.991 1.00 . A A . 72 ARG NH2 1 1
10 12806 1 1 72 ARG O O -12.872 -2.588 -7.673 1.00 . A A . 72 ARG O 1 1
10 12807 1 1 73 PRO C C -15.476 -4.297 -7.953 1.00 . A A . 73 PRO C 1 1
10 12808 1 1 73 PRO CA C -15.430 -3.220 -6.866 1.00 . A A . 73 PRO CA 1 1
10 12809 1 1 73 PRO CB C -16.831 -2.914 -6.343 1.00 . A A . 73 PRO CB 1 1
10 12810 1 1 73 PRO CD C -16.081 -0.959 -7.543 1.00 . A A . 73 PRO CD 1 1
10 12811 1 1 73 PRO CG C -17.303 -1.752 -7.157 1.00 . A A . 73 PRO CG 1 1
10 12812 1 1 73 PRO HA H -14.788 -3.521 -6.054 1.00 . A A . 73 PRO HA 1 1
10 12813 1 1 73 PRO HB2 H -17.480 -3.768 -6.489 1.00 . A A . 73 PRO HB2 1 1
10 12814 1 1 73 PRO HB3 H -16.793 -2.643 -5.300 1.00 . A A . 73 PRO HB3 1 1
10 12815 1 1 73 PRO HD2 H -16.172 -0.592 -8.556 1.00 . A A . 73 PRO HD2 1 1
10 12816 1 1 73 PRO HD3 H -15.925 -0.143 -6.854 1.00 . A A . 73 PRO HD3 1 1
10 12817 1 1 73 PRO HG2 H -17.811 -2.107 -8.044 1.00 . A A . 73 PRO HG2 1 1
10 12818 1 1 73 PRO HG3 H -17.967 -1.135 -6.572 1.00 . A A . 73 PRO HG3 1 1
10 12819 1 1 73 PRO N N -14.983 -1.926 -7.438 1.00 . A A . 73 PRO N 1 1
10 12820 1 1 73 PRO O O -16.433 -4.404 -8.694 1.00 . A A . 73 PRO O 1 1
10 12821 1 1 74 GLY C C -14.371 -5.525 -10.483 1.00 . A A . 74 GLY C 1 1
10 12822 1 1 74 GLY CA C -14.436 -6.164 -9.095 1.00 . A A . 74 GLY CA 1 1
10 12823 1 1 74 GLY H H -13.686 -4.993 -7.449 1.00 . A A . 74 GLY H 1 1
10 12824 1 1 74 GLY HA2 H -13.573 -6.798 -8.947 1.00 . A A . 74 GLY HA2 1 1
10 12825 1 1 74 GLY HA3 H -15.336 -6.754 -9.016 1.00 . A A . 74 GLY HA3 1 1
10 12826 1 1 74 GLY N N -14.449 -5.096 -8.055 1.00 . A A . 74 GLY N 1 1
10 12827 1 1 74 GLY O O -13.999 -6.218 -11.416 1.00 . A A . 74 GLY O 1 1
10 12828 1 1 74 GLY OXT O -14.695 -4.354 -10.590 1.00 . A A . 74 GLY OXT 1 1
10 12829 2 2 1 MET C C -11.205 -3.657 3.366 1.00 . B B . 1 MET C 1 1
10 12830 2 2 1 MET CA C -12.729 -3.583 3.469 1.00 . B B . 1 MET CA 1 1
10 12831 2 2 1 MET CB C -13.167 -3.641 4.933 1.00 . B B . 1 MET CB 1 1
10 12832 2 2 1 MET CE C -15.222 -0.550 6.582 1.00 . B B . 1 MET CE 1 1
10 12833 2 2 1 MET CG C -13.408 -2.222 5.451 1.00 . B B . 1 MET CG 1 1
10 12834 2 2 1 MET H1 H -12.910 -5.644 3.225 1.00 . B B . 1 MET H1 1 1
10 12835 2 2 1 MET H2 H -14.367 -4.792 3.023 1.00 . B B . 1 MET H2 1 1
10 12836 2 2 1 MET H3 H -13.186 -4.751 1.806 1.00 . B B . 1 MET H3 1 1
10 12837 2 2 1 MET HA H -13.097 -2.679 3.009 1.00 . B B . 1 MET HA 1 1
10 12838 2 2 1 MET HB2 H -14.079 -4.215 5.013 1.00 . B B . 1 MET HB2 1 1
10 12839 2 2 1 MET HB3 H -12.394 -4.110 5.522 1.00 . B B . 1 MET HB3 1 1
10 12840 2 2 1 MET HE1 H -14.392 0.076 6.295 1.00 . B B . 1 MET HE1 1 1
10 12841 2 2 1 MET HE2 H -15.988 -0.500 5.819 1.00 . B B . 1 MET HE2 1 1
10 12842 2 2 1 MET HE3 H -15.623 -0.204 7.525 1.00 . B B . 1 MET HE3 1 1
10 12843 2 2 1 MET HG2 H -12.487 -1.822 5.848 1.00 . B B . 1 MET HG2 1 1
10 12844 2 2 1 MET HG3 H -13.753 -1.597 4.641 1.00 . B B . 1 MET HG3 1 1
10 12845 2 2 1 MET N N -13.345 -4.783 2.833 1.00 . B B . 1 MET N 1 1
10 12846 2 2 1 MET O O -10.536 -4.093 4.280 1.00 . B B . 1 MET O 1 1
10 12847 2 2 1 MET SD S -14.660 -2.261 6.758 1.00 . B B . 1 MET SD 1 1
10 12848 2 2 2 ARG C C -8.707 -2.465 0.915 1.00 . B B . 2 ARG C 1 1
10 12849 2 2 2 ARG CA C -9.165 -3.288 2.112 1.00 . B B . 2 ARG CA 1 1
10 12850 2 2 2 ARG CB C -8.830 -4.765 1.851 1.00 . B B . 2 ARG CB 1 1
10 12851 2 2 2 ARG CD C -6.757 -5.428 3.087 1.00 . B B . 2 ARG CD 1 1
10 12852 2 2 2 ARG CG C -8.286 -5.404 3.132 1.00 . B B . 2 ARG CG 1 1
10 12853 2 2 2 ARG CZ C -5.803 -6.903 4.755 1.00 . B B . 2 ARG CZ 1 1
10 12854 2 2 2 ARG H H -11.205 -2.885 1.534 1.00 . B B . 2 ARG H 1 1
10 12855 2 2 2 ARG HA H -8.679 -2.955 3.014 1.00 . B B . 2 ARG HA 1 1
10 12856 2 2 2 ARG HB2 H -9.723 -5.286 1.538 1.00 . B B . 2 ARG HB2 1 1
10 12857 2 2 2 ARG HB3 H -8.079 -4.837 1.062 1.00 . B B . 2 ARG HB3 1 1
10 12858 2 2 2 ARG HD2 H -6.410 -5.290 2.073 1.00 . B B . 2 ARG HD2 1 1
10 12859 2 2 2 ARG HD3 H -6.349 -4.665 3.732 1.00 . B B . 2 ARG HD3 1 1
10 12860 2 2 2 ARG HE H -6.562 -7.572 3.047 1.00 . B B . 2 ARG HE 1 1
10 12861 2 2 2 ARG HG2 H -8.610 -4.830 3.987 1.00 . B B . 2 ARG HG2 1 1
10 12862 2 2 2 ARG HG3 H -8.657 -6.415 3.216 1.00 . B B . 2 ARG HG3 1 1
10 12863 2 2 2 ARG HH11 H -4.071 -6.094 4.158 1.00 . B B . 2 ARG HH11 1 1
10 12864 2 2 2 ARG HH12 H -4.132 -6.596 5.814 1.00 . B B . 2 ARG HH12 1 1
10 12865 2 2 2 ARG HH21 H -7.400 -7.739 5.626 1.00 . B B . 2 ARG HH21 1 1
10 12866 2 2 2 ARG HH22 H -6.017 -7.525 6.646 1.00 . B B . 2 ARG HH22 1 1
10 12867 2 2 2 ARG N N -10.649 -3.235 2.261 1.00 . B B . 2 ARG N 1 1
10 12868 2 2 2 ARG NE N -6.379 -6.778 3.590 1.00 . B B . 2 ARG NE 1 1
10 12869 2 2 2 ARG NH1 N -4.573 -6.500 4.922 1.00 . B B . 2 ARG NH1 1 1
10 12870 2 2 2 ARG NH2 N -6.458 -7.430 5.754 1.00 . B B . 2 ARG NH2 1 1
10 12871 2 2 2 ARG O O -9.445 -2.237 -0.023 1.00 . B B . 2 ARG O 1 1
10 12872 2 2 3 TYR C C -6.211 -2.416 -1.068 1.00 . B B . 3 TYR C 1 1
10 12873 2 2 3 TYR CA C -6.912 -1.353 -0.255 1.00 . B B . 3 TYR CA 1 1
10 12874 2 2 3 TYR CB C -5.901 -0.320 0.270 1.00 . B B . 3 TYR CB 1 1
10 12875 2 2 3 TYR CD1 C -6.975 0.827 2.242 1.00 . B B . 3 TYR CD1 1 1
10 12876 2 2 3 TYR CD2 C -5.327 -0.905 2.643 1.00 . B B . 3 TYR CD2 1 1
10 12877 2 2 3 TYR CE1 C -7.133 0.995 3.621 1.00 . B B . 3 TYR CE1 1 1
10 12878 2 2 3 TYR CE2 C -5.484 -0.736 4.020 1.00 . B B . 3 TYR CE2 1 1
10 12879 2 2 3 TYR CG C -6.071 -0.124 1.755 1.00 . B B . 3 TYR CG 1 1
10 12880 2 2 3 TYR CZ C -6.385 0.212 4.508 1.00 . B B . 3 TYR CZ 1 1
10 12881 2 2 3 TYR H H -6.878 -2.333 1.657 1.00 . B B . 3 TYR H 1 1
10 12882 2 2 3 TYR HA H -7.693 -0.879 -0.824 1.00 . B B . 3 TYR HA 1 1
10 12883 2 2 3 TYR HB2 H -4.899 -0.671 0.071 1.00 . B B . 3 TYR HB2 1 1
10 12884 2 2 3 TYR HB3 H -6.056 0.620 -0.238 1.00 . B B . 3 TYR HB3 1 1
10 12885 2 2 3 TYR HD1 H -7.550 1.430 1.554 1.00 . B B . 3 TYR HD1 1 1
10 12886 2 2 3 TYR HD2 H -4.631 -1.640 2.264 1.00 . B B . 3 TYR HD2 1 1
10 12887 2 2 3 TYR HE1 H -7.829 1.727 4.001 1.00 . B B . 3 TYR HE1 1 1
10 12888 2 2 3 TYR HE2 H -4.907 -1.337 4.707 1.00 . B B . 3 TYR HE2 1 1
10 12889 2 2 3 TYR HH H -5.882 -0.177 6.302 1.00 . B B . 3 TYR HH 1 1
10 12890 2 2 3 TYR N N -7.465 -2.085 0.913 1.00 . B B . 3 TYR N 1 1
10 12891 2 2 3 TYR O O -5.058 -2.304 -1.433 1.00 . B B . 3 TYR O 1 1
10 12892 2 2 3 TYR OH O -6.537 0.372 5.863 1.00 . B B . 3 TYR OH 1 1
10 12893 2 2 4 TYR C C -6.052 -4.269 -3.466 1.00 . B B . 4 TYR C 1 1
10 12894 2 2 4 TYR CA C -6.328 -4.629 -2.024 1.00 . B B . 4 TYR CA 1 1
10 12895 2 2 4 TYR CB C -7.402 -5.717 -1.979 1.00 . B B . 4 TYR CB 1 1
10 12896 2 2 4 TYR CD1 C -6.185 -6.738 -0.022 1.00 . B B . 4 TYR CD1 1 1
10 12897 2 2 4 TYR CD2 C -7.191 -8.206 -1.667 1.00 . B B . 4 TYR CD2 1 1
10 12898 2 2 4 TYR CE1 C -5.738 -7.853 0.698 1.00 . B B . 4 TYR CE1 1 1
10 12899 2 2 4 TYR CE2 C -6.747 -9.320 -0.947 1.00 . B B . 4 TYR CE2 1 1
10 12900 2 2 4 TYR CG C -6.910 -6.915 -1.204 1.00 . B B . 4 TYR CG 1 1
10 12901 2 2 4 TYR CZ C -6.020 -9.144 0.236 1.00 . B B . 4 TYR CZ 1 1
10 12902 2 2 4 TYR H H -7.832 -3.552 -0.948 1.00 . B B . 4 TYR H 1 1
10 12903 2 2 4 TYR HA H -5.433 -4.974 -1.534 1.00 . B B . 4 TYR HA 1 1
10 12904 2 2 4 TYR HB2 H -8.285 -5.324 -1.507 1.00 . B B . 4 TYR HB2 1 1
10 12905 2 2 4 TYR HB3 H -7.643 -6.020 -2.987 1.00 . B B . 4 TYR HB3 1 1
10 12906 2 2 4 TYR HD1 H -5.969 -5.743 0.332 1.00 . B B . 4 TYR HD1 1 1
10 12907 2 2 4 TYR HD2 H -7.752 -8.341 -2.580 1.00 . B B . 4 TYR HD2 1 1
10 12908 2 2 4 TYR HE1 H -5.178 -7.717 1.611 1.00 . B B . 4 TYR HE1 1 1
10 12909 2 2 4 TYR HE2 H -6.966 -10.315 -1.305 1.00 . B B . 4 TYR HE2 1 1
10 12910 2 2 4 TYR HH H -6.338 -10.813 1.108 1.00 . B B . 4 TYR HH 1 1
10 12911 2 2 4 TYR N N -6.915 -3.487 -1.296 1.00 . B B . 4 TYR N 1 1
10 12912 2 2 4 TYR O O -6.163 -3.136 -3.890 1.00 . B B . 4 TYR O 1 1
10 12913 2 2 4 TYR OH O -5.582 -10.243 0.946 1.00 . B B . 4 TYR OH 1 1
10 12914 2 2 5 GLU C C -6.686 -5.288 -6.479 1.00 . B B . 5 GLU C 1 1
10 12915 2 2 5 GLU CA C -5.415 -5.045 -5.659 1.00 . B B . 5 GLU CA 1 1
10 12916 2 2 5 GLU CB C -4.335 -6.070 -6.001 1.00 . B B . 5 GLU CB 1 1
10 12917 2 2 5 GLU CD C -3.854 -4.948 -8.185 1.00 . B B . 5 GLU CD 1 1
10 12918 2 2 5 GLU CG C -4.268 -6.262 -7.519 1.00 . B B . 5 GLU CG 1 1
10 12919 2 2 5 GLU H H -5.642 -6.147 -3.808 1.00 . B B . 5 GLU H 1 1
10 12920 2 2 5 GLU HA H -5.043 -4.047 -5.827 1.00 . B B . 5 GLU HA 1 1
10 12921 2 2 5 GLU HB2 H -3.380 -5.715 -5.640 1.00 . B B . 5 GLU HB2 1 1
10 12922 2 2 5 GLU HB3 H -4.570 -7.012 -5.531 1.00 . B B . 5 GLU HB3 1 1
10 12923 2 2 5 GLU HG2 H -3.543 -7.028 -7.752 1.00 . B B . 5 GLU HG2 1 1
10 12924 2 2 5 GLU HG3 H -5.238 -6.559 -7.887 1.00 . B B . 5 GLU HG3 1 1
10 12925 2 2 5 GLU N N -5.704 -5.255 -4.212 1.00 . B B . 5 GLU N 1 1
10 12926 2 2 5 GLU O O -6.717 -5.077 -7.675 1.00 . B B . 5 GLU O 1 1
10 12927 2 2 5 GLU OE1 O -4.701 -4.078 -8.311 1.00 . B B . 5 GLU OE1 1 1
10 12928 2 2 5 GLU OE2 O -2.698 -4.834 -8.557 1.00 . B B . 5 GLU OE2 1 1
10 12929 2 2 6 SER C C -10.128 -5.101 -5.945 1.00 . B B . 6 SER C 1 1
10 12930 2 2 6 SER CA C -9.018 -5.959 -6.562 1.00 . B B . 6 SER CA 1 1
10 12931 2 2 6 SER CB C -9.313 -7.445 -6.363 1.00 . B B . 6 SER CB 1 1
10 12932 2 2 6 SER H H -7.693 -5.869 -4.869 1.00 . B B . 6 SER H 1 1
10 12933 2 2 6 SER HA H -8.906 -5.739 -7.612 1.00 . B B . 6 SER HA 1 1
10 12934 2 2 6 SER HB2 H -8.563 -7.881 -5.725 1.00 . B B . 6 SER HB2 1 1
10 12935 2 2 6 SER HB3 H -10.285 -7.559 -5.902 1.00 . B B . 6 SER HB3 1 1
10 12936 2 2 6 SER HG H -10.021 -8.726 -7.645 1.00 . B B . 6 SER HG 1 1
10 12937 2 2 6 SER N N -7.739 -5.716 -5.836 1.00 . B B . 6 SER N 1 1
10 12938 2 2 6 SER O O -11.300 -5.340 -6.158 1.00 . B B . 6 SER O 1 1
10 12939 2 2 6 SER OG O -9.293 -8.101 -7.624 1.00 . B B . 6 SER OG 1 1
10 12940 2 2 7 SER C C -10.113 -2.334 -3.474 1.00 . B B . 7 SER C 1 1
10 12941 2 2 7 SER CA C -10.783 -3.220 -4.532 1.00 . B B . 7 SER CA 1 1
10 12942 2 2 7 SER CB C -11.779 -4.178 -3.863 1.00 . B B . 7 SER CB 1 1
10 12943 2 2 7 SER H H -8.806 -3.926 -5.026 1.00 . B B . 7 SER H 1 1
10 12944 2 2 7 SER HA H -11.287 -2.617 -5.271 1.00 . B B . 7 SER HA 1 1
10 12945 2 2 7 SER HB2 H -12.776 -3.958 -4.204 1.00 . B B . 7 SER HB2 1 1
10 12946 2 2 7 SER HB3 H -11.532 -5.198 -4.119 1.00 . B B . 7 SER HB3 1 1
10 12947 2 2 7 SER HG H -11.316 -4.796 -2.075 1.00 . B B . 7 SER HG 1 1
10 12948 2 2 7 SER N N -9.760 -4.100 -5.178 1.00 . B B . 7 SER N 1 1
10 12949 2 2 7 SER O O -9.348 -2.808 -2.657 1.00 . B B . 7 SER O 1 1
10 12950 2 2 7 SER OG O -11.724 -4.012 -2.451 1.00 . B B . 7 SER OG 1 1
10 12951 2 2 8 LEU C C -10.819 0.654 -1.700 1.00 . B B . 8 LEU C 1 1
10 12952 2 2 8 LEU CA C -9.762 -0.177 -2.437 1.00 . B B . 8 LEU CA 1 1
10 12953 2 2 8 LEU CB C -8.762 0.706 -3.197 1.00 . B B . 8 LEU CB 1 1
10 12954 2 2 8 LEU CD1 C -9.429 2.974 -2.384 1.00 . B B . 8 LEU CD1 1 1
10 12955 2 2 8 LEU CD2 C -8.537 2.676 -4.693 1.00 . B B . 8 LEU CD2 1 1
10 12956 2 2 8 LEU CG C -9.391 2.041 -3.597 1.00 . B B . 8 LEU CG 1 1
10 12957 2 2 8 LEU H H -11.017 -0.682 -4.122 1.00 . B B . 8 LEU H 1 1
10 12958 2 2 8 LEU HA H -9.229 -0.783 -1.729 1.00 . B B . 8 LEU HA 1 1
10 12959 2 2 8 LEU HB2 H -7.910 0.898 -2.562 1.00 . B B . 8 LEU HB2 1 1
10 12960 2 2 8 LEU HB3 H -8.433 0.187 -4.086 1.00 . B B . 8 LEU HB3 1 1
10 12961 2 2 8 LEU HD11 H -9.127 2.429 -1.503 1.00 . B B . 8 LEU HD11 1 1
10 12962 2 2 8 LEU HD12 H -8.752 3.800 -2.544 1.00 . B B . 8 LEU HD12 1 1
10 12963 2 2 8 LEU HD13 H -10.432 3.350 -2.250 1.00 . B B . 8 LEU HD13 1 1
10 12964 2 2 8 LEU HD21 H -7.734 2.002 -4.953 1.00 . B B . 8 LEU HD21 1 1
10 12965 2 2 8 LEU HD22 H -9.145 2.863 -5.562 1.00 . B B . 8 LEU HD22 1 1
10 12966 2 2 8 LEU HD23 H -8.124 3.606 -4.333 1.00 . B B . 8 LEU HD23 1 1
10 12967 2 2 8 LEU HG H -10.393 1.877 -3.963 1.00 . B B . 8 LEU HG 1 1
10 12968 2 2 8 LEU N N -10.394 -1.056 -3.466 1.00 . B B . 8 LEU N 1 1
10 12969 2 2 8 LEU O O -10.568 1.180 -0.635 1.00 . B B . 8 LEU O 1 1
10 12970 2 2 9 LYS C C -13.480 0.806 -0.279 1.00 . B B . 9 LYS C 1 1
10 12971 2 2 9 LYS CA C -13.050 1.557 -1.539 1.00 . B B . 9 LYS CA 1 1
10 12972 2 2 9 LYS CB C -14.215 1.662 -2.526 1.00 . B B . 9 LYS CB 1 1
10 12973 2 2 9 LYS CD C -14.884 2.484 -4.786 1.00 . B B . 9 LYS CD 1 1
10 12974 2 2 9 LYS CE C -15.338 3.908 -4.456 1.00 . B B . 9 LYS CE 1 1
10 12975 2 2 9 LYS CG C -13.699 2.104 -3.897 1.00 . B B . 9 LYS CG 1 1
10 12976 2 2 9 LYS H H -12.197 0.330 -3.095 1.00 . B B . 9 LYS H 1 1
10 12977 2 2 9 LYS HA H -12.683 2.540 -1.289 1.00 . B B . 9 LYS HA 1 1
10 12978 2 2 9 LYS HB2 H -14.697 0.700 -2.615 1.00 . B B . 9 LYS HB2 1 1
10 12979 2 2 9 LYS HB3 H -14.928 2.387 -2.163 1.00 . B B . 9 LYS HB3 1 1
10 12980 2 2 9 LYS HD2 H -14.587 2.431 -5.824 1.00 . B B . 9 LYS HD2 1 1
10 12981 2 2 9 LYS HD3 H -15.700 1.799 -4.610 1.00 . B B . 9 LYS HD3 1 1
10 12982 2 2 9 LYS HE2 H -16.391 4.025 -4.671 1.00 . B B . 9 LYS HE2 1 1
10 12983 2 2 9 LYS HE3 H -15.136 4.137 -3.421 1.00 . B B . 9 LYS HE3 1 1
10 12984 2 2 9 LYS HG2 H -13.047 2.957 -3.779 1.00 . B B . 9 LYS HG2 1 1
10 12985 2 2 9 LYS HG3 H -13.154 1.293 -4.356 1.00 . B B . 9 LYS HG3 1 1
10 12986 2 2 9 LYS HZ1 H -13.632 4.306 -5.580 1.00 . B B . 9 LYS HZ1 1 1
10 12987 2 2 9 LYS HZ2 H -15.055 4.988 -6.212 1.00 . B B . 9 LYS HZ2 1 1
10 12988 2 2 9 LYS HZ3 H -14.313 5.676 -4.848 1.00 . B B . 9 LYS HZ3 1 1
10 12989 2 2 9 LYS N N -11.999 0.768 -2.241 1.00 . B B . 9 LYS N 1 1
10 12990 2 2 9 LYS NZ N -14.523 4.786 -5.341 1.00 . B B . 9 LYS NZ 1 1
10 12991 2 2 9 LYS O O -14.157 -0.197 -0.360 1.00 . B B . 9 LYS O 1 1
10 12992 2 2 10 SER C C -14.720 -0.202 2.042 1.00 . B B . 10 SER C 1 1
10 12993 2 2 10 SER CA C -13.424 0.605 2.167 1.00 . B B . 10 SER CA 1 1
10 12994 2 2 10 SER CB C -13.600 1.743 3.169 1.00 . B B . 10 SER CB 1 1
10 12995 2 2 10 SER H H -12.511 2.087 0.892 1.00 . B B . 10 SER H 1 1
10 12996 2 2 10 SER HA H -12.617 -0.035 2.485 1.00 . B B . 10 SER HA 1 1
10 12997 2 2 10 SER HB2 H -14.199 1.406 3.998 1.00 . B B . 10 SER HB2 1 1
10 12998 2 2 10 SER HB3 H -12.629 2.053 3.533 1.00 . B B . 10 SER HB3 1 1
10 12999 2 2 10 SER HG H -13.749 3.630 2.720 1.00 . B B . 10 SER HG 1 1
10 13000 2 2 10 SER N N -13.071 1.281 0.875 1.00 . B B . 10 SER N 1 1
10 13001 2 2 10 SER O O -15.802 0.295 2.284 1.00 . B B . 10 SER O 1 1
10 13002 2 2 10 SER OG O -14.252 2.834 2.532 1.00 . B B . 10 SER OG 1 1
10 13003 2 2 11 TYR C C -16.191 -2.932 2.855 1.00 . B B . 11 TYR C 1 1
10 13004 2 2 11 TYR CA C -15.824 -2.297 1.511 1.00 . B B . 11 TYR CA 1 1
10 13005 2 2 11 TYR CB C -15.423 -3.373 0.499 1.00 . B B . 11 TYR CB 1 1
10 13006 2 2 11 TYR CD1 C -15.987 -2.241 -1.679 1.00 . B B . 11 TYR CD1 1 1
10 13007 2 2 11 TYR CD2 C -13.650 -2.592 -1.125 1.00 . B B . 11 TYR CD2 1 1
10 13008 2 2 11 TYR CE1 C -15.610 -1.636 -2.884 1.00 . B B . 11 TYR CE1 1 1
10 13009 2 2 11 TYR CE2 C -13.276 -1.985 -2.330 1.00 . B B . 11 TYR CE2 1 1
10 13010 2 2 11 TYR CG C -15.009 -2.720 -0.799 1.00 . B B . 11 TYR CG 1 1
10 13011 2 2 11 TYR CZ C -14.255 -1.508 -3.209 1.00 . B B . 11 TYR CZ 1 1
10 13012 2 2 11 TYR H H -13.725 -1.821 1.469 1.00 . B B . 11 TYR H 1 1
10 13013 2 2 11 TYR HA H -16.649 -1.718 1.127 1.00 . B B . 11 TYR HA 1 1
10 13014 2 2 11 TYR HB2 H -14.597 -3.946 0.893 1.00 . B B . 11 TYR HB2 1 1
10 13015 2 2 11 TYR HB3 H -16.262 -4.029 0.319 1.00 . B B . 11 TYR HB3 1 1
10 13016 2 2 11 TYR HD1 H -17.033 -2.339 -1.429 1.00 . B B . 11 TYR HD1 1 1
10 13017 2 2 11 TYR HD2 H -12.889 -2.960 -0.448 1.00 . B B . 11 TYR HD2 1 1
10 13018 2 2 11 TYR HE1 H -16.366 -1.267 -3.562 1.00 . B B . 11 TYR HE1 1 1
10 13019 2 2 11 TYR HE2 H -12.231 -1.886 -2.581 1.00 . B B . 11 TYR HE2 1 1
10 13020 2 2 11 TYR HH H -13.324 -1.528 -4.876 1.00 . B B . 11 TYR HH 1 1
10 13021 2 2 11 TYR N N -14.610 -1.446 1.660 1.00 . B B . 11 TYR N 1 1
10 13022 2 2 11 TYR O O -15.353 -3.076 3.721 1.00 . B B . 11 TYR O 1 1
10 13023 2 2 11 TYR OH O -13.884 -0.912 -4.397 1.00 . B B . 11 TYR OH 1 1
10 13024 2 2 12 PRO C C -17.439 -5.373 4.325 1.00 . B B . 12 PRO C 1 1
10 13025 2 2 12 PRO CA C -17.923 -3.922 4.235 1.00 . B B . 12 PRO CA 1 1
10 13026 2 2 12 PRO CB C -19.441 -3.861 4.103 1.00 . B B . 12 PRO CB 1 1
10 13027 2 2 12 PRO CD C -18.507 -3.148 1.987 1.00 . B B . 12 PRO CD 1 1
10 13028 2 2 12 PRO CG C -19.705 -3.800 2.632 1.00 . B B . 12 PRO CG 1 1
10 13029 2 2 12 PRO HA H -17.602 -3.357 5.095 1.00 . B B . 12 PRO HA 1 1
10 13030 2 2 12 PRO HB2 H -19.889 -4.748 4.531 1.00 . B B . 12 PRO HB2 1 1
10 13031 2 2 12 PRO HB3 H -19.826 -2.976 4.585 1.00 . B B . 12 PRO HB3 1 1
10 13032 2 2 12 PRO HD2 H -18.246 -3.661 1.071 1.00 . B B . 12 PRO HD2 1 1
10 13033 2 2 12 PRO HD3 H -18.699 -2.104 1.797 1.00 . B B . 12 PRO HD3 1 1
10 13034 2 2 12 PRO HG2 H -19.840 -4.799 2.241 1.00 . B B . 12 PRO HG2 1 1
10 13035 2 2 12 PRO HG3 H -20.586 -3.207 2.440 1.00 . B B . 12 PRO HG3 1 1
10 13036 2 2 12 PRO N N -17.439 -3.293 2.983 1.00 . B B . 12 PRO N 1 1
10 13037 2 2 12 PRO O O -16.751 -5.751 5.252 1.00 . B B . 12 PRO O 1 1
10 13038 2 2 13 ASP C C -16.447 -7.914 2.207 1.00 . B B . 13 ASP C 1 1
10 13039 2 2 13 ASP CA C -17.356 -7.613 3.401 1.00 . B B . 13 ASP CA 1 1
10 13040 2 2 13 ASP CB C -18.647 -8.427 3.311 1.00 . B B . 13 ASP CB 1 1
10 13041 2 2 13 ASP CG C -19.465 -7.955 2.108 1.00 . B B . 13 ASP CG 1 1
10 13042 2 2 13 ASP H H -18.350 -5.863 2.630 1.00 . B B . 13 ASP H 1 1
10 13043 2 2 13 ASP HA H -16.847 -7.830 4.327 1.00 . B B . 13 ASP HA 1 1
10 13044 2 2 13 ASP HB2 H -18.405 -9.473 3.195 1.00 . B B . 13 ASP HB2 1 1
10 13045 2 2 13 ASP HB3 H -19.224 -8.288 4.213 1.00 . B B . 13 ASP HB3 1 1
10 13046 2 2 13 ASP N N -17.795 -6.188 3.369 1.00 . B B . 13 ASP N 1 1
10 13047 2 2 13 ASP O O -16.466 -7.141 1.263 1.00 . B B . 13 ASP O 1 1
10 13048 2 2 13 ASP OXT O -15.749 -8.914 2.256 1.00 . B B . 13 ASP OXT 1 1
10 13049 2 2 13 ASP OD1 O -19.177 -8.400 1.009 1.00 . B B . 13 ASP OD1 1 1
10 13050 2 2 13 ASP OD2 O -20.366 -7.157 2.306 1.00 . B B . 13 ASP OD2 1 1
11 13051 1 1 1 ILE C C 6.199 13.108 2.297 1.00 . A A . 1 ILE C 1 1
11 13052 1 1 1 ILE CA C 7.179 14.020 1.554 1.00 . A A . 1 ILE CA 1 1
11 13053 1 1 1 ILE CB C 7.206 13.678 0.064 1.00 . A A . 1 ILE CB 1 1
11 13054 1 1 1 ILE CD1 C 7.700 11.883 -1.601 1.00 . A A . 1 ILE CD1 1 1
11 13055 1 1 1 ILE CG1 C 7.788 12.276 -0.126 1.00 . A A . 1 ILE CG1 1 1
11 13056 1 1 1 ILE CG2 C 8.075 14.693 -0.681 1.00 . A A . 1 ILE CG2 1 1
11 13057 1 1 1 ILE H1 H 8.646 12.807 2.400 1.00 . A A . 1 ILE H1 1 1
11 13058 1 1 1 ILE H2 H 9.235 13.899 1.239 1.00 . A A . 1 ILE H2 1 1
11 13059 1 1 1 ILE H3 H 8.804 14.455 2.783 1.00 . A A . 1 ILE H3 1 1
11 13060 1 1 1 ILE HA H 6.910 15.055 1.689 1.00 . A A . 1 ILE HA 1 1
11 13061 1 1 1 ILE HB H 6.200 13.709 -0.330 1.00 . A A . 1 ILE HB 1 1
11 13062 1 1 1 ILE HD11 H 6.984 12.518 -2.100 1.00 . A A . 1 ILE HD11 1 1
11 13063 1 1 1 ILE HD12 H 8.669 12.000 -2.063 1.00 . A A . 1 ILE HD12 1 1
11 13064 1 1 1 ILE HD13 H 7.386 10.853 -1.681 1.00 . A A . 1 ILE HD13 1 1
11 13065 1 1 1 ILE HG12 H 8.822 12.271 0.189 1.00 . A A . 1 ILE HG12 1 1
11 13066 1 1 1 ILE HG13 H 7.227 11.570 0.467 1.00 . A A . 1 ILE HG13 1 1
11 13067 1 1 1 ILE HG21 H 8.417 15.450 0.009 1.00 . A A . 1 ILE HG21 1 1
11 13068 1 1 1 ILE HG22 H 8.926 14.189 -1.114 1.00 . A A . 1 ILE HG22 1 1
11 13069 1 1 1 ILE HG23 H 7.494 15.157 -1.465 1.00 . A A . 1 ILE HG23 1 1
11 13070 1 1 1 ILE N N 8.571 13.777 2.030 1.00 . A A . 1 ILE N 1 1
11 13071 1 1 1 ILE O O 6.593 12.242 3.053 1.00 . A A . 1 ILE O 1 1
11 13072 1 1 2 VAL C C 3.620 11.198 1.949 1.00 . A A . 2 VAL C 1 1
11 13073 1 1 2 VAL CA C 3.917 12.442 2.782 1.00 . A A . 2 VAL CA 1 1
11 13074 1 1 2 VAL CB C 2.664 13.305 2.885 1.00 . A A . 2 VAL CB 1 1
11 13075 1 1 2 VAL CG1 C 1.708 12.713 3.917 1.00 . A A . 2 VAL CG1 1 1
11 13076 1 1 2 VAL CG2 C 3.051 14.721 3.309 1.00 . A A . 2 VAL CG2 1 1
11 13077 1 1 2 VAL H H 4.629 14.002 1.475 1.00 . A A . 2 VAL H 1 1
11 13078 1 1 2 VAL HA H 4.263 12.169 3.768 1.00 . A A . 2 VAL HA 1 1
11 13079 1 1 2 VAL HB H 2.177 13.331 1.926 1.00 . A A . 2 VAL HB 1 1
11 13080 1 1 2 VAL HG11 H 1.900 11.656 4.022 1.00 . A A . 2 VAL HG11 1 1
11 13081 1 1 2 VAL HG12 H 1.857 13.203 4.867 1.00 . A A . 2 VAL HG12 1 1
11 13082 1 1 2 VAL HG13 H 0.690 12.865 3.591 1.00 . A A . 2 VAL HG13 1 1
11 13083 1 1 2 VAL HG21 H 3.879 14.671 4.000 1.00 . A A . 2 VAL HG21 1 1
11 13084 1 1 2 VAL HG22 H 3.341 15.290 2.439 1.00 . A A . 2 VAL HG22 1 1
11 13085 1 1 2 VAL HG23 H 2.209 15.196 3.788 1.00 . A A . 2 VAL HG23 1 1
11 13086 1 1 2 VAL N N 4.925 13.297 2.088 1.00 . A A . 2 VAL N 1 1
11 13087 1 1 2 VAL O O 3.791 11.187 0.747 1.00 . A A . 2 VAL O 1 1
11 13088 1 1 3 CYS C C 1.604 8.253 2.375 1.00 . A A . 3 CYS C 1 1
11 13089 1 1 3 CYS CA C 2.870 8.907 1.828 1.00 . A A . 3 CYS CA 1 1
11 13090 1 1 3 CYS CB C 4.067 8.005 2.057 1.00 . A A . 3 CYS CB 1 1
11 13091 1 1 3 CYS H H 3.053 10.182 3.544 1.00 . A A . 3 CYS H 1 1
11 13092 1 1 3 CYS HA H 2.763 9.117 0.776 1.00 . A A . 3 CYS HA 1 1
11 13093 1 1 3 CYS HB2 H 4.014 7.578 3.045 1.00 . A A . 3 CYS HB2 1 1
11 13094 1 1 3 CYS HB3 H 4.047 7.224 1.327 1.00 . A A . 3 CYS HB3 1 1
11 13095 1 1 3 CYS N N 3.178 10.152 2.580 1.00 . A A . 3 CYS N 1 1
11 13096 1 1 3 CYS O O 1.204 8.507 3.489 1.00 . A A . 3 CYS O 1 1
11 13097 1 1 3 CYS SG S 5.595 8.958 1.878 1.00 . A A . 3 CYS SG 1 1
11 13098 1 1 4 HIS C C 0.084 5.499 2.926 1.00 . A A . 4 HIS C 1 1
11 13099 1 1 4 HIS CA C -0.263 6.738 2.113 1.00 . A A . 4 HIS CA 1 1
11 13100 1 1 4 HIS CB C -1.061 6.358 0.885 1.00 . A A . 4 HIS CB 1 1
11 13101 1 1 4 HIS CD2 C -0.950 7.612 -1.432 1.00 . A A . 4 HIS CD2 1 1
11 13102 1 1 4 HIS CE1 C -1.371 9.612 -0.719 1.00 . A A . 4 HIS CE1 1 1
11 13103 1 1 4 HIS CG C -1.115 7.522 -0.071 1.00 . A A . 4 HIS CG 1 1
11 13104 1 1 4 HIS H H 1.331 7.181 0.717 1.00 . A A . 4 HIS H 1 1
11 13105 1 1 4 HIS HA H -0.829 7.419 2.701 1.00 . A A . 4 HIS HA 1 1
11 13106 1 1 4 HIS HB2 H -0.595 5.521 0.428 1.00 . A A . 4 HIS HB2 1 1
11 13107 1 1 4 HIS HB3 H -2.060 6.093 1.181 1.00 . A A . 4 HIS HB3 1 1
11 13108 1 1 4 HIS HD1 H -1.557 9.085 1.283 1.00 . A A . 4 HIS HD1 1 1
11 13109 1 1 4 HIS HD2 H -0.736 6.787 -2.089 1.00 . A A . 4 HIS HD2 1 1
11 13110 1 1 4 HIS HE1 H -1.549 10.677 -0.685 1.00 . A A . 4 HIS HE1 1 1
11 13111 1 1 4 HIS N N 0.979 7.397 1.610 1.00 . A A . 4 HIS N 1 1
11 13112 1 1 4 HIS ND1 N -1.383 8.810 0.360 1.00 . A A . 4 HIS ND1 1 1
11 13113 1 1 4 HIS NE2 N -1.112 8.933 -1.838 1.00 . A A . 4 HIS NE2 1 1
11 13114 1 1 4 HIS O O 1.095 4.867 2.709 1.00 . A A . 4 HIS O 1 1
11 13115 1 1 5 THR C C -1.637 3.016 4.772 1.00 . A A . 5 THR C 1 1
11 13116 1 1 5 THR CA C -0.434 3.956 4.703 1.00 . A A . 5 THR CA 1 1
11 13117 1 1 5 THR CB C -0.125 4.493 6.101 1.00 . A A . 5 THR CB 1 1
11 13118 1 1 5 THR CG2 C 0.337 5.955 6.048 1.00 . A A . 5 THR CG2 1 1
11 13119 1 1 5 THR H H -1.550 5.671 4.042 1.00 . A A . 5 THR H 1 1
11 13120 1 1 5 THR HA H 0.436 3.430 4.319 1.00 . A A . 5 THR HA 1 1
11 13121 1 1 5 THR HB H 0.652 3.896 6.525 1.00 . A A . 5 THR HB 1 1
11 13122 1 1 5 THR HG1 H -1.489 3.453 7.011 1.00 . A A . 5 THR HG1 1 1
11 13123 1 1 5 THR HG21 H 1.176 6.044 5.374 1.00 . A A . 5 THR HG21 1 1
11 13124 1 1 5 THR HG22 H -0.473 6.577 5.698 1.00 . A A . 5 THR HG22 1 1
11 13125 1 1 5 THR HG23 H 0.635 6.275 7.036 1.00 . A A . 5 THR HG23 1 1
11 13126 1 1 5 THR N N -0.740 5.148 3.870 1.00 . A A . 5 THR N 1 1
11 13127 1 1 5 THR O O -2.674 3.346 5.313 1.00 . A A . 5 THR O 1 1
11 13128 1 1 5 THR OG1 O -1.286 4.387 6.910 1.00 . A A . 5 THR OG1 1 1
11 13129 1 1 6 THR C C -2.416 -0.013 5.574 1.00 . A A . 6 THR C 1 1
11 13130 1 1 6 THR CA C -2.584 0.840 4.314 1.00 . A A . 6 THR CA 1 1
11 13131 1 1 6 THR CB C -2.328 -0.037 3.101 1.00 . A A . 6 THR CB 1 1
11 13132 1 1 6 THR CG2 C -2.135 0.840 1.863 1.00 . A A . 6 THR CG2 1 1
11 13133 1 1 6 THR H H -0.629 1.598 3.850 1.00 . A A . 6 THR H 1 1
11 13134 1 1 6 THR HA H -3.558 1.306 4.259 1.00 . A A . 6 THR HA 1 1
11 13135 1 1 6 THR HB H -3.151 -0.711 2.945 1.00 . A A . 6 THR HB 1 1
11 13136 1 1 6 THR HG1 H -0.572 -0.254 3.902 1.00 . A A . 6 THR HG1 1 1
11 13137 1 1 6 THR HG21 H -2.638 1.783 2.009 1.00 . A A . 6 THR HG21 1 1
11 13138 1 1 6 THR HG22 H -1.082 1.015 1.707 1.00 . A A . 6 THR HG22 1 1
11 13139 1 1 6 THR HG23 H -2.550 0.341 1.000 1.00 . A A . 6 THR HG23 1 1
11 13140 1 1 6 THR N N -1.486 1.841 4.257 1.00 . A A . 6 THR N 1 1
11 13141 1 1 6 THR O O -3.279 -0.784 5.944 1.00 . A A . 6 THR O 1 1
11 13142 1 1 6 THR OG1 O -1.157 -0.788 3.355 1.00 . A A . 6 THR OG1 1 1
11 13143 1 1 7 ALA C C -1.361 -0.116 8.701 1.00 . A A . 7 ALA C 1 1
11 13144 1 1 7 ALA CA C -0.962 -0.769 7.372 1.00 . A A . 7 ALA CA 1 1
11 13145 1 1 7 ALA CB C 0.549 -0.970 7.291 1.00 . A A . 7 ALA CB 1 1
11 13146 1 1 7 ALA H H -0.573 0.669 5.827 1.00 . A A . 7 ALA H 1 1
11 13147 1 1 7 ALA HA H -1.452 -1.715 7.273 1.00 . A A . 7 ALA HA 1 1
11 13148 1 1 7 ALA HB1 H 0.990 -0.135 6.759 1.00 . A A . 7 ALA HB1 1 1
11 13149 1 1 7 ALA HB2 H 0.962 -1.024 8.287 1.00 . A A . 7 ALA HB2 1 1
11 13150 1 1 7 ALA HB3 H 0.761 -1.890 6.759 1.00 . A A . 7 ALA HB3 1 1
11 13151 1 1 7 ALA N N -1.265 0.077 6.185 1.00 . A A . 7 ALA N 1 1
11 13152 1 1 7 ALA O O -1.839 -0.782 9.598 1.00 . A A . 7 ALA O 1 1
11 13153 1 1 8 THR C C -2.948 2.430 9.988 1.00 . A A . 8 THR C 1 1
11 13154 1 1 8 THR CA C -1.566 1.801 10.145 1.00 . A A . 8 THR CA 1 1
11 13155 1 1 8 THR CB C -0.495 2.862 10.409 1.00 . A A . 8 THR CB 1 1
11 13156 1 1 8 THR CG2 C 0.668 2.232 11.177 1.00 . A A . 8 THR CG2 1 1
11 13157 1 1 8 THR H H -0.793 1.699 8.129 1.00 . A A . 8 THR H 1 1
11 13158 1 1 8 THR HA H -1.571 1.071 10.939 1.00 . A A . 8 THR HA 1 1
11 13159 1 1 8 THR HB H -0.917 3.662 10.998 1.00 . A A . 8 THR HB 1 1
11 13160 1 1 8 THR HG1 H -0.611 4.091 8.907 1.00 . A A . 8 THR HG1 1 1
11 13161 1 1 8 THR HG21 H 0.651 1.161 11.043 1.00 . A A . 8 THR HG21 1 1
11 13162 1 1 8 THR HG22 H 1.602 2.627 10.804 1.00 . A A . 8 THR HG22 1 1
11 13163 1 1 8 THR HG23 H 0.573 2.464 12.228 1.00 . A A . 8 THR HG23 1 1
11 13164 1 1 8 THR N N -1.179 1.163 8.853 1.00 . A A . 8 THR N 1 1
11 13165 1 1 8 THR O O -3.945 1.736 9.960 1.00 . A A . 8 THR O 1 1
11 13166 1 1 8 THR OG1 O -0.026 3.378 9.172 1.00 . A A . 8 THR OG1 1 1
11 13167 1 1 9 SER C C -4.867 3.905 8.268 1.00 . A A . 9 SER C 1 1
11 13168 1 1 9 SER CA C -4.374 4.327 9.649 1.00 . A A . 9 SER CA 1 1
11 13169 1 1 9 SER CB C -4.150 5.837 9.712 1.00 . A A . 9 SER CB 1 1
11 13170 1 1 9 SER H H -2.231 4.279 9.838 1.00 . A A . 9 SER H 1 1
11 13171 1 1 9 SER HA H -5.059 4.009 10.420 1.00 . A A . 9 SER HA 1 1
11 13172 1 1 9 SER HB2 H -3.157 6.071 9.366 1.00 . A A . 9 SER HB2 1 1
11 13173 1 1 9 SER HB3 H -4.875 6.334 9.080 1.00 . A A . 9 SER HB3 1 1
11 13174 1 1 9 SER HG H -3.964 7.178 11.109 1.00 . A A . 9 SER HG 1 1
11 13175 1 1 9 SER N N -3.034 3.721 9.846 1.00 . A A . 9 SER N 1 1
11 13176 1 1 9 SER O O -4.118 3.324 7.508 1.00 . A A . 9 SER O 1 1
11 13177 1 1 9 SER OG O -4.292 6.278 11.056 1.00 . A A . 9 SER OG 1 1
11 13178 1 1 10 PRO C C -5.929 4.605 5.557 1.00 . A A . 10 PRO C 1 1
11 13179 1 1 10 PRO CA C -6.633 3.821 6.648 1.00 . A A . 10 PRO CA 1 1
11 13180 1 1 10 PRO CB C -8.107 4.177 6.732 1.00 . A A . 10 PRO CB 1 1
11 13181 1 1 10 PRO CD C -7.085 4.902 8.790 1.00 . A A . 10 PRO CD 1 1
11 13182 1 1 10 PRO CG C -8.188 5.215 7.808 1.00 . A A . 10 PRO CG 1 1
11 13183 1 1 10 PRO HA H -6.520 2.761 6.484 1.00 . A A . 10 PRO HA 1 1
11 13184 1 1 10 PRO HB2 H -8.446 4.582 5.787 1.00 . A A . 10 PRO HB2 1 1
11 13185 1 1 10 PRO HB3 H -8.680 3.311 6.997 1.00 . A A . 10 PRO HB3 1 1
11 13186 1 1 10 PRO HD2 H -6.670 5.814 9.197 1.00 . A A . 10 PRO HD2 1 1
11 13187 1 1 10 PRO HD3 H -7.444 4.258 9.576 1.00 . A A . 10 PRO HD3 1 1
11 13188 1 1 10 PRO HG2 H -8.044 6.199 7.384 1.00 . A A . 10 PRO HG2 1 1
11 13189 1 1 10 PRO HG3 H -9.144 5.160 8.305 1.00 . A A . 10 PRO HG3 1 1
11 13190 1 1 10 PRO N N -6.096 4.199 7.969 1.00 . A A . 10 PRO N 1 1
11 13191 1 1 10 PRO O O -5.503 5.724 5.765 1.00 . A A . 10 PRO O 1 1
11 13192 1 1 11 ILE C C -5.275 6.189 3.351 1.00 . A A . 11 ILE C 1 1
11 13193 1 1 11 ILE CA C -5.098 4.676 3.273 1.00 . A A . 11 ILE CA 1 1
11 13194 1 1 11 ILE CB C -5.697 4.060 1.998 1.00 . A A . 11 ILE CB 1 1
11 13195 1 1 11 ILE CD1 C -4.917 3.322 -0.283 1.00 . A A . 11 ILE CD1 1 1
11 13196 1 1 11 ILE CG1 C -4.545 3.439 1.200 1.00 . A A . 11 ILE CG1 1 1
11 13197 1 1 11 ILE CG2 C -6.418 5.118 1.153 1.00 . A A . 11 ILE CG2 1 1
11 13198 1 1 11 ILE H H -6.127 3.104 4.299 1.00 . A A . 11 ILE H 1 1
11 13199 1 1 11 ILE HA H -4.044 4.442 3.314 1.00 . A A . 11 ILE HA 1 1
11 13200 1 1 11 ILE HB H -6.398 3.284 2.272 1.00 . A A . 11 ILE HB 1 1
11 13201 1 1 11 ILE HD11 H -5.980 3.153 -0.376 1.00 . A A . 11 ILE HD11 1 1
11 13202 1 1 11 ILE HD12 H -4.652 4.236 -0.795 1.00 . A A . 11 ILE HD12 1 1
11 13203 1 1 11 ILE HD13 H -4.381 2.495 -0.724 1.00 . A A . 11 ILE HD13 1 1
11 13204 1 1 11 ILE HG12 H -3.669 4.068 1.304 1.00 . A A . 11 ILE HG12 1 1
11 13205 1 1 11 ILE HG13 H -4.328 2.458 1.593 1.00 . A A . 11 ILE HG13 1 1
11 13206 1 1 11 ILE HG21 H -5.736 5.925 0.932 1.00 . A A . 11 ILE HG21 1 1
11 13207 1 1 11 ILE HG22 H -6.759 4.671 0.232 1.00 . A A . 11 ILE HG22 1 1
11 13208 1 1 11 ILE HG23 H -7.264 5.501 1.704 1.00 . A A . 11 ILE HG23 1 1
11 13209 1 1 11 ILE N N -5.789 4.006 4.407 1.00 . A A . 11 ILE N 1 1
11 13210 1 1 11 ILE O O -6.338 6.736 3.133 1.00 . A A . 11 ILE O 1 1
11 13211 1 1 12 SER C C -2.779 8.783 3.803 1.00 . A A . 12 SER C 1 1
11 13212 1 1 12 SER CA C -4.225 8.319 3.815 1.00 . A A . 12 SER CA 1 1
11 13213 1 1 12 SER CB C -4.882 8.601 5.166 1.00 . A A . 12 SER CB 1 1
11 13214 1 1 12 SER H H -3.385 6.349 3.852 1.00 . A A . 12 SER H 1 1
11 13215 1 1 12 SER HA H -4.786 8.775 3.014 1.00 . A A . 12 SER HA 1 1
11 13216 1 1 12 SER HB2 H -5.099 9.652 5.251 1.00 . A A . 12 SER HB2 1 1
11 13217 1 1 12 SER HB3 H -5.804 8.038 5.241 1.00 . A A . 12 SER HB3 1 1
11 13218 1 1 12 SER HG H -3.265 8.846 6.219 1.00 . A A . 12 SER HG 1 1
11 13219 1 1 12 SER N N -4.215 6.844 3.682 1.00 . A A . 12 SER N 1 1
11 13220 1 1 12 SER O O -1.903 8.091 4.290 1.00 . A A . 12 SER O 1 1
11 13221 1 1 12 SER OG O -3.994 8.221 6.208 1.00 . A A . 12 SER OG 1 1
11 13222 1 1 13 ALA C C -0.689 11.161 4.394 1.00 . A A . 13 ALA C 1 1
11 13223 1 1 13 ALA CA C -1.095 10.367 3.165 1.00 . A A . 13 ALA CA 1 1
11 13224 1 1 13 ALA CB C -1.005 11.254 1.940 1.00 . A A . 13 ALA CB 1 1
11 13225 1 1 13 ALA H H -3.217 10.447 2.814 1.00 . A A . 13 ALA H 1 1
11 13226 1 1 13 ALA HA H -0.448 9.523 3.038 1.00 . A A . 13 ALA HA 1 1
11 13227 1 1 13 ALA HB1 H -1.997 11.535 1.627 1.00 . A A . 13 ALA HB1 1 1
11 13228 1 1 13 ALA HB2 H -0.433 12.140 2.188 1.00 . A A . 13 ALA HB2 1 1
11 13229 1 1 13 ALA HB3 H -0.511 10.714 1.149 1.00 . A A . 13 ALA HB3 1 1
11 13230 1 1 13 ALA N N -2.506 9.915 3.227 1.00 . A A . 13 ALA N 1 1
11 13231 1 1 13 ALA O O -1.093 12.292 4.581 1.00 . A A . 13 ALA O 1 1
11 13232 1 1 14 VAL C C 2.147 11.405 6.337 1.00 . A A . 14 VAL C 1 1
11 13233 1 1 14 VAL CA C 0.629 11.346 6.390 1.00 . A A . 14 VAL CA 1 1
11 13234 1 1 14 VAL CB C 0.143 10.596 7.646 1.00 . A A . 14 VAL CB 1 1
11 13235 1 1 14 VAL CG1 C -1.124 9.814 7.326 1.00 . A A . 14 VAL CG1 1 1
11 13236 1 1 14 VAL CG2 C 1.228 9.636 8.151 1.00 . A A . 14 VAL CG2 1 1
11 13237 1 1 14 VAL H H 0.493 9.703 5.020 1.00 . A A . 14 VAL H 1 1
11 13238 1 1 14 VAL HA H 0.222 12.346 6.382 1.00 . A A . 14 VAL HA 1 1
11 13239 1 1 14 VAL HB H -0.079 11.318 8.419 1.00 . A A . 14 VAL HB 1 1
11 13240 1 1 14 VAL HG11 H -1.741 10.399 6.662 1.00 . A A . 14 VAL HG11 1 1
11 13241 1 1 14 VAL HG12 H -0.860 8.883 6.849 1.00 . A A . 14 VAL HG12 1 1
11 13242 1 1 14 VAL HG13 H -1.663 9.615 8.239 1.00 . A A . 14 VAL HG13 1 1
11 13243 1 1 14 VAL HG21 H 2.131 10.198 8.361 1.00 . A A . 14 VAL HG21 1 1
11 13244 1 1 14 VAL HG22 H 0.889 9.150 9.054 1.00 . A A . 14 VAL HG22 1 1
11 13245 1 1 14 VAL HG23 H 1.434 8.893 7.395 1.00 . A A . 14 VAL HG23 1 1
11 13246 1 1 14 VAL N N 0.150 10.599 5.207 1.00 . A A . 14 VAL N 1 1
11 13247 1 1 14 VAL O O 2.812 10.481 5.901 1.00 . A A . 14 VAL O 1 1
11 13248 1 1 15 THR C C 4.790 11.626 7.724 1.00 . A A . 15 THR C 1 1
11 13249 1 1 15 THR CA C 4.162 12.638 6.760 1.00 . A A . 15 THR CA 1 1
11 13250 1 1 15 THR CB C 4.402 14.056 7.255 1.00 . A A . 15 THR CB 1 1
11 13251 1 1 15 THR CG2 C 5.806 14.504 6.853 1.00 . A A . 15 THR CG2 1 1
11 13252 1 1 15 THR H H 2.109 13.205 7.093 1.00 . A A . 15 THR H 1 1
11 13253 1 1 15 THR HA H 4.556 12.517 5.764 1.00 . A A . 15 THR HA 1 1
11 13254 1 1 15 THR HB H 4.311 14.074 8.329 1.00 . A A . 15 THR HB 1 1
11 13255 1 1 15 THR HG1 H 3.702 15.829 6.866 1.00 . A A . 15 THR HG1 1 1
11 13256 1 1 15 THR HG21 H 6.125 13.944 5.984 1.00 . A A . 15 THR HG21 1 1
11 13257 1 1 15 THR HG22 H 5.794 15.558 6.617 1.00 . A A . 15 THR HG22 1 1
11 13258 1 1 15 THR HG23 H 6.489 14.324 7.669 1.00 . A A . 15 THR HG23 1 1
11 13259 1 1 15 THR N N 2.685 12.486 6.767 1.00 . A A . 15 THR N 1 1
11 13260 1 1 15 THR O O 4.268 11.370 8.791 1.00 . A A . 15 THR O 1 1
11 13261 1 1 15 THR OG1 O 3.437 14.926 6.678 1.00 . A A . 15 THR OG1 1 1
11 13262 1 1 16 CYS C C 7.618 10.733 9.136 1.00 . A A . 16 CYS C 1 1
11 13263 1 1 16 CYS CA C 6.547 10.054 8.273 1.00 . A A . 16 CYS CA 1 1
11 13264 1 1 16 CYS CB C 7.171 9.014 7.344 1.00 . A A . 16 CYS CB 1 1
11 13265 1 1 16 CYS H H 6.311 11.264 6.499 1.00 . A A . 16 CYS H 1 1
11 13266 1 1 16 CYS HA H 5.804 9.586 8.899 1.00 . A A . 16 CYS HA 1 1
11 13267 1 1 16 CYS HB2 H 7.047 9.327 6.317 1.00 . A A . 16 CYS HB2 1 1
11 13268 1 1 16 CYS HB3 H 8.224 8.916 7.566 1.00 . A A . 16 CYS HB3 1 1
11 13269 1 1 16 CYS N N 5.902 11.048 7.364 1.00 . A A . 16 CYS N 1 1
11 13270 1 1 16 CYS O O 7.824 11.927 9.043 1.00 . A A . 16 CYS O 1 1
11 13271 1 1 16 CYS SG S 6.348 7.421 7.595 1.00 . A A . 16 CYS SG 1 1
11 13272 1 1 17 PRO C C 10.579 10.826 10.062 1.00 . A A . 17 PRO C 1 1
11 13273 1 1 17 PRO CA C 9.317 10.472 10.856 1.00 . A A . 17 PRO CA 1 1
11 13274 1 1 17 PRO CB C 9.579 9.317 11.819 1.00 . A A . 17 PRO CB 1 1
11 13275 1 1 17 PRO CD C 8.069 8.497 10.121 1.00 . A A . 17 PRO CD 1 1
11 13276 1 1 17 PRO CG C 9.157 8.088 11.081 1.00 . A A . 17 PRO CG 1 1
11 13277 1 1 17 PRO HA H 8.957 11.330 11.400 1.00 . A A . 17 PRO HA 1 1
11 13278 1 1 17 PRO HB2 H 10.630 9.264 12.065 1.00 . A A . 17 PRO HB2 1 1
11 13279 1 1 17 PRO HB3 H 8.987 9.431 12.714 1.00 . A A . 17 PRO HB3 1 1
11 13280 1 1 17 PRO HD2 H 8.192 7.985 9.178 1.00 . A A . 17 PRO HD2 1 1
11 13281 1 1 17 PRO HD3 H 7.096 8.296 10.541 1.00 . A A . 17 PRO HD3 1 1
11 13282 1 1 17 PRO HG2 H 9.997 7.680 10.537 1.00 . A A . 17 PRO HG2 1 1
11 13283 1 1 17 PRO HG3 H 8.773 7.355 11.773 1.00 . A A . 17 PRO HG3 1 1
11 13284 1 1 17 PRO N N 8.261 9.943 9.957 1.00 . A A . 17 PRO N 1 1
11 13285 1 1 17 PRO O O 10.654 10.583 8.874 1.00 . A A . 17 PRO O 1 1
11 13286 1 1 18 PRO C C 13.627 10.574 9.707 1.00 . A A . 18 PRO C 1 1
11 13287 1 1 18 PRO CA C 12.807 11.802 10.115 1.00 . A A . 18 PRO CA 1 1
11 13288 1 1 18 PRO CB C 13.518 12.597 11.209 1.00 . A A . 18 PRO CB 1 1
11 13289 1 1 18 PRO CD C 11.506 11.718 12.187 1.00 . A A . 18 PRO CD 1 1
11 13290 1 1 18 PRO CG C 12.932 12.093 12.488 1.00 . A A . 18 PRO CG 1 1
11 13291 1 1 18 PRO HA H 12.622 12.435 9.263 1.00 . A A . 18 PRO HA 1 1
11 13292 1 1 18 PRO HB2 H 14.583 12.407 11.179 1.00 . A A . 18 PRO HB2 1 1
11 13293 1 1 18 PRO HB3 H 13.318 13.651 11.101 1.00 . A A . 18 PRO HB3 1 1
11 13294 1 1 18 PRO HD2 H 11.211 10.858 12.771 1.00 . A A . 18 PRO HD2 1 1
11 13295 1 1 18 PRO HD3 H 10.846 12.551 12.371 1.00 . A A . 18 PRO HD3 1 1
11 13296 1 1 18 PRO HG2 H 13.482 11.227 12.830 1.00 . A A . 18 PRO HG2 1 1
11 13297 1 1 18 PRO HG3 H 12.954 12.868 13.237 1.00 . A A . 18 PRO HG3 1 1
11 13298 1 1 18 PRO N N 11.529 11.398 10.755 1.00 . A A . 18 PRO N 1 1
11 13299 1 1 18 PRO O O 14.388 10.034 10.485 1.00 . A A . 18 PRO O 1 1
11 13300 1 1 19 GLY C C 13.865 8.662 6.566 1.00 . A A . 19 GLY C 1 1
11 13301 1 1 19 GLY CA C 14.248 8.953 8.011 1.00 . A A . 19 GLY CA 1 1
11 13302 1 1 19 GLY H H 12.863 10.596 7.877 1.00 . A A . 19 GLY H 1 1
11 13303 1 1 19 GLY HA2 H 15.306 9.162 8.072 1.00 . A A . 19 GLY HA2 1 1
11 13304 1 1 19 GLY HA3 H 14.014 8.099 8.617 1.00 . A A . 19 GLY HA3 1 1
11 13305 1 1 19 GLY N N 13.479 10.138 8.487 1.00 . A A . 19 GLY N 1 1
11 13306 1 1 19 GLY O O 14.711 8.545 5.705 1.00 . A A . 19 GLY O 1 1
11 13307 1 1 20 GLU C C 12.446 9.501 4.033 1.00 . A A . 20 GLU C 1 1
11 13308 1 1 20 GLU CA C 12.161 8.277 4.906 1.00 . A A . 20 GLU CA 1 1
11 13309 1 1 20 GLU CB C 10.652 8.021 5.021 1.00 . A A . 20 GLU CB 1 1
11 13310 1 1 20 GLU CD C 9.634 10.014 3.909 1.00 . A A . 20 GLU CD 1 1
11 13311 1 1 20 GLU CG C 9.942 8.523 3.762 1.00 . A A . 20 GLU CG 1 1
11 13312 1 1 20 GLU H H 11.922 8.645 6.992 1.00 . A A . 20 GLU H 1 1
11 13313 1 1 20 GLU HA H 12.658 7.405 4.516 1.00 . A A . 20 GLU HA 1 1
11 13314 1 1 20 GLU HB2 H 10.476 6.962 5.135 1.00 . A A . 20 GLU HB2 1 1
11 13315 1 1 20 GLU HB3 H 10.265 8.544 5.882 1.00 . A A . 20 GLU HB3 1 1
11 13316 1 1 20 GLU HG2 H 10.588 8.368 2.910 1.00 . A A . 20 GLU HG2 1 1
11 13317 1 1 20 GLU HG3 H 9.023 7.979 3.623 1.00 . A A . 20 GLU HG3 1 1
11 13318 1 1 20 GLU N N 12.594 8.550 6.290 1.00 . A A . 20 GLU N 1 1
11 13319 1 1 20 GLU O O 12.332 10.631 4.466 1.00 . A A . 20 GLU O 1 1
11 13320 1 1 20 GLU OE1 O 9.848 10.540 4.989 1.00 . A A . 20 GLU OE1 1 1
11 13321 1 1 20 GLU OE2 O 9.188 10.605 2.939 1.00 . A A . 20 GLU OE2 1 1
11 13322 1 1 21 ASN C C 12.021 10.392 0.779 1.00 . A A . 21 ASN C 1 1
11 13323 1 1 21 ASN CA C 13.073 10.405 1.891 1.00 . A A . 21 ASN CA 1 1
11 13324 1 1 21 ASN CB C 14.477 10.125 1.361 1.00 . A A . 21 ASN CB 1 1
11 13325 1 1 21 ASN CG C 15.496 10.417 2.468 1.00 . A A . 21 ASN CG 1 1
11 13326 1 1 21 ASN H H 12.871 8.360 2.477 1.00 . A A . 21 ASN H 1 1
11 13327 1 1 21 ASN HA H 13.053 11.343 2.424 1.00 . A A . 21 ASN HA 1 1
11 13328 1 1 21 ASN HB2 H 14.551 9.089 1.064 1.00 . A A . 21 ASN HB2 1 1
11 13329 1 1 21 ASN HB3 H 14.675 10.755 0.518 1.00 . A A . 21 ASN HB3 1 1
11 13330 1 1 21 ASN HD21 H 14.734 9.075 3.707 1.00 . A A . 21 ASN HD21 1 1
11 13331 1 1 21 ASN HD22 H 16.062 9.931 4.314 1.00 . A A . 21 ASN HD22 1 1
11 13332 1 1 21 ASN N N 12.798 9.278 2.806 1.00 . A A . 21 ASN N 1 1
11 13333 1 1 21 ASN ND2 N 15.427 9.751 3.589 1.00 . A A . 21 ASN ND2 1 1
11 13334 1 1 21 ASN O O 11.857 11.343 0.042 1.00 . A A . 21 ASN O 1 1
11 13335 1 1 21 ASN OD1 O 16.360 11.258 2.311 1.00 . A A . 21 ASN OD1 1 1
11 13336 1 1 22 LEU C C 9.166 8.201 0.138 1.00 . A A . 22 LEU C 1 1
11 13337 1 1 22 LEU CA C 10.218 9.201 -0.340 1.00 . A A . 22 LEU CA 1 1
11 13338 1 1 22 LEU CB C 10.905 8.688 -1.601 1.00 . A A . 22 LEU CB 1 1
11 13339 1 1 22 LEU CD1 C 10.608 6.319 -2.339 1.00 . A A . 22 LEU CD1 1 1
11 13340 1 1 22 LEU CD2 C 12.870 7.165 -1.704 1.00 . A A . 22 LEU CD2 1 1
11 13341 1 1 22 LEU CG C 11.375 7.249 -1.394 1.00 . A A . 22 LEU CG 1 1
11 13342 1 1 22 LEU H H 11.437 8.570 1.303 1.00 . A A . 22 LEU H 1 1
11 13343 1 1 22 LEU HA H 9.770 10.165 -0.525 1.00 . A A . 22 LEU HA 1 1
11 13344 1 1 22 LEU HB2 H 10.208 8.720 -2.422 1.00 . A A . 22 LEU HB2 1 1
11 13345 1 1 22 LEU HB3 H 11.754 9.311 -1.823 1.00 . A A . 22 LEU HB3 1 1
11 13346 1 1 22 LEU HD11 H 9.674 6.783 -2.622 1.00 . A A . 22 LEU HD11 1 1
11 13347 1 1 22 LEU HD12 H 11.199 6.135 -3.223 1.00 . A A . 22 LEU HD12 1 1
11 13348 1 1 22 LEU HD13 H 10.405 5.381 -1.840 1.00 . A A . 22 LEU HD13 1 1
11 13349 1 1 22 LEU HD21 H 13.110 7.861 -2.494 1.00 . A A . 22 LEU HD21 1 1
11 13350 1 1 22 LEU HD22 H 13.436 7.414 -0.819 1.00 . A A . 22 LEU HD22 1 1
11 13351 1 1 22 LEU HD23 H 13.117 6.162 -2.020 1.00 . A A . 22 LEU HD23 1 1
11 13352 1 1 22 LEU HG H 11.198 6.953 -0.370 1.00 . A A . 22 LEU HG 1 1
11 13353 1 1 22 LEU N N 11.290 9.311 0.683 1.00 . A A . 22 LEU N 1 1
11 13354 1 1 22 LEU O O 9.245 7.681 1.232 1.00 . A A . 22 LEU O 1 1
11 13355 1 1 23 CYS C C 7.390 5.614 -0.938 1.00 . A A . 23 CYS C 1 1
11 13356 1 1 23 CYS CA C 7.137 6.958 -0.263 1.00 . A A . 23 CYS CA 1 1
11 13357 1 1 23 CYS CB C 5.849 7.578 -0.764 1.00 . A A . 23 CYS CB 1 1
11 13358 1 1 23 CYS H H 8.140 8.353 -1.546 1.00 . A A . 23 CYS H 1 1
11 13359 1 1 23 CYS HA H 7.108 6.851 0.810 1.00 . A A . 23 CYS HA 1 1
11 13360 1 1 23 CYS HB2 H 5.871 7.605 -1.832 1.00 . A A . 23 CYS HB2 1 1
11 13361 1 1 23 CYS HB3 H 5.009 6.990 -0.436 1.00 . A A . 23 CYS HB3 1 1
11 13362 1 1 23 CYS N N 8.187 7.926 -0.669 1.00 . A A . 23 CYS N 1 1
11 13363 1 1 23 CYS O O 8.306 5.468 -1.720 1.00 . A A . 23 CYS O 1 1
11 13364 1 1 23 CYS SG S 5.714 9.256 -0.111 1.00 . A A . 23 CYS SG 1 1
11 13365 1 1 24 TYR C C 5.534 2.513 -1.387 1.00 . A A . 24 TYR C 1 1
11 13366 1 1 24 TYR CA C 6.820 3.315 -1.294 1.00 . A A . 24 TYR CA 1 1
11 13367 1 1 24 TYR CB C 7.819 2.600 -0.391 1.00 . A A . 24 TYR CB 1 1
11 13368 1 1 24 TYR CD1 C 6.377 0.906 0.768 1.00 . A A . 24 TYR CD1 1 1
11 13369 1 1 24 TYR CD2 C 7.172 2.809 2.033 1.00 . A A . 24 TYR CD2 1 1
11 13370 1 1 24 TYR CE1 C 5.705 0.430 1.899 1.00 . A A . 24 TYR CE1 1 1
11 13371 1 1 24 TYR CE2 C 6.503 2.337 3.169 1.00 . A A . 24 TYR CE2 1 1
11 13372 1 1 24 TYR CG C 7.108 2.093 0.837 1.00 . A A . 24 TYR CG 1 1
11 13373 1 1 24 TYR CZ C 5.768 1.145 3.102 1.00 . A A . 24 TYR CZ 1 1
11 13374 1 1 24 TYR H H 5.848 4.754 -0.039 1.00 . A A . 24 TYR H 1 1
11 13375 1 1 24 TYR HA H 7.237 3.450 -2.259 1.00 . A A . 24 TYR HA 1 1
11 13376 1 1 24 TYR HB2 H 8.244 1.767 -0.924 1.00 . A A . 24 TYR HB2 1 1
11 13377 1 1 24 TYR HB3 H 8.602 3.281 -0.102 1.00 . A A . 24 TYR HB3 1 1
11 13378 1 1 24 TYR HD1 H 6.331 0.356 -0.161 1.00 . A A . 24 TYR HD1 1 1
11 13379 1 1 24 TYR HD2 H 7.737 3.726 2.078 1.00 . A A . 24 TYR HD2 1 1
11 13380 1 1 24 TYR HE1 H 5.142 -0.491 1.844 1.00 . A A . 24 TYR HE1 1 1
11 13381 1 1 24 TYR HE2 H 6.552 2.890 4.095 1.00 . A A . 24 TYR HE2 1 1
11 13382 1 1 24 TYR HH H 4.222 0.414 3.950 1.00 . A A . 24 TYR HH 1 1
11 13383 1 1 24 TYR N N 6.591 4.629 -0.656 1.00 . A A . 24 TYR N 1 1
11 13384 1 1 24 TYR O O 4.710 2.549 -0.510 1.00 . A A . 24 TYR O 1 1
11 13385 1 1 24 TYR OH O 5.105 0.679 4.218 1.00 . A A . 24 TYR OH 1 1
11 13386 1 1 25 ARG C C 4.507 -0.540 -2.397 1.00 . A A . 25 ARG C 1 1
11 13387 1 1 25 ARG CA C 4.146 0.941 -2.571 1.00 . A A . 25 ARG CA 1 1
11 13388 1 1 25 ARG CB C 3.657 1.204 -3.996 1.00 . A A . 25 ARG CB 1 1
11 13389 1 1 25 ARG CD C 4.486 3.280 -5.116 1.00 . A A . 25 ARG CD 1 1
11 13390 1 1 25 ARG CG C 3.415 2.702 -4.188 1.00 . A A . 25 ARG CG 1 1
11 13391 1 1 25 ARG CZ C 3.623 3.513 -7.366 1.00 . A A . 25 ARG CZ 1 1
11 13392 1 1 25 ARG H H 6.073 1.744 -3.127 1.00 . A A . 25 ARG H 1 1
11 13393 1 1 25 ARG HA H 3.403 1.252 -1.847 1.00 . A A . 25 ARG HA 1 1
11 13394 1 1 25 ARG HB2 H 4.405 0.867 -4.698 1.00 . A A . 25 ARG HB2 1 1
11 13395 1 1 25 ARG HB3 H 2.738 0.665 -4.167 1.00 . A A . 25 ARG HB3 1 1
11 13396 1 1 25 ARG HD2 H 4.435 4.360 -5.120 1.00 . A A . 25 ARG HD2 1 1
11 13397 1 1 25 ARG HD3 H 5.467 2.949 -4.812 1.00 . A A . 25 ARG HD3 1 1
11 13398 1 1 25 ARG HE H 4.349 1.799 -6.674 1.00 . A A . 25 ARG HE 1 1
11 13399 1 1 25 ARG HG2 H 2.438 2.855 -4.625 1.00 . A A . 25 ARG HG2 1 1
11 13400 1 1 25 ARG HG3 H 3.464 3.200 -3.232 1.00 . A A . 25 ARG HG3 1 1
11 13401 1 1 25 ARG HH11 H 2.036 3.981 -6.240 1.00 . A A . 25 ARG HH11 1 1
11 13402 1 1 25 ARG HH12 H 2.080 4.709 -7.811 1.00 . A A . 25 ARG HH12 1 1
11 13403 1 1 25 ARG HH21 H 5.086 3.227 -8.703 1.00 . A A . 25 ARG HH21 1 1
11 13404 1 1 25 ARG HH22 H 3.807 4.281 -9.205 1.00 . A A . 25 ARG HH22 1 1
11 13405 1 1 25 ARG N N 5.375 1.769 -2.435 1.00 . A A . 25 ARG N 1 1
11 13406 1 1 25 ARG NE N 4.160 2.738 -6.464 1.00 . A A . 25 ARG NE 1 1
11 13407 1 1 25 ARG NH1 N 2.492 4.114 -7.120 1.00 . A A . 25 ARG NH1 1 1
11 13408 1 1 25 ARG NH2 N 4.218 3.687 -8.514 1.00 . A A . 25 ARG NH2 1 1
11 13409 1 1 25 ARG O O 5.260 -1.088 -3.174 1.00 . A A . 25 ARG O 1 1
11 13410 1 1 26 LYS C C 3.184 -3.534 -1.632 1.00 . A A . 26 LYS C 1 1
11 13411 1 1 26 LYS CA C 4.344 -2.637 -1.229 1.00 . A A . 26 LYS CA 1 1
11 13412 1 1 26 LYS CB C 4.685 -2.830 0.254 1.00 . A A . 26 LYS CB 1 1
11 13413 1 1 26 LYS CD C 6.918 -2.346 1.294 1.00 . A A . 26 LYS CD 1 1
11 13414 1 1 26 LYS CE C 6.339 -2.400 2.708 1.00 . A A . 26 LYS CE 1 1
11 13415 1 1 26 LYS CG C 6.140 -3.290 0.375 1.00 . A A . 26 LYS CG 1 1
11 13416 1 1 26 LYS H H 3.371 -0.774 -0.776 1.00 . A A . 26 LYS H 1 1
11 13417 1 1 26 LYS HA H 5.209 -2.870 -1.827 1.00 . A A . 26 LYS HA 1 1
11 13418 1 1 26 LYS HB2 H 4.552 -1.906 0.787 1.00 . A A . 26 LYS HB2 1 1
11 13419 1 1 26 LYS HB3 H 4.038 -3.584 0.676 1.00 . A A . 26 LYS HB3 1 1
11 13420 1 1 26 LYS HD2 H 7.955 -2.646 1.320 1.00 . A A . 26 LYS HD2 1 1
11 13421 1 1 26 LYS HD3 H 6.847 -1.342 0.916 1.00 . A A . 26 LYS HD3 1 1
11 13422 1 1 26 LYS HE2 H 5.289 -2.143 2.696 1.00 . A A . 26 LYS HE2 1 1
11 13423 1 1 26 LYS HE3 H 6.483 -3.378 3.133 1.00 . A A . 26 LYS HE3 1 1
11 13424 1 1 26 LYS HG2 H 6.168 -4.288 0.781 1.00 . A A . 26 LYS HG2 1 1
11 13425 1 1 26 LYS HG3 H 6.594 -3.284 -0.602 1.00 . A A . 26 LYS HG3 1 1
11 13426 1 1 26 LYS HZ1 H 7.535 -0.699 2.827 1.00 . A A . 26 LYS HZ1 1 1
11 13427 1 1 26 LYS HZ2 H 6.485 -0.903 4.147 1.00 . A A . 26 LYS HZ2 1 1
11 13428 1 1 26 LYS HZ3 H 7.872 -1.869 4.012 1.00 . A A . 26 LYS HZ3 1 1
11 13429 1 1 26 LYS N N 3.987 -1.204 -1.398 1.00 . A A . 26 LYS N 1 1
11 13430 1 1 26 LYS NZ N 7.116 -1.392 3.482 1.00 . A A . 26 LYS NZ 1 1
11 13431 1 1 26 LYS O O 2.088 -3.088 -1.910 1.00 . A A . 26 LYS O 1 1
11 13432 1 1 27 MET C C 2.729 -7.130 -1.479 1.00 . A A . 27 MET C 1 1
11 13433 1 1 27 MET CA C 2.387 -5.783 -2.041 1.00 . A A . 27 MET CA 1 1
11 13434 1 1 27 MET CB C 2.375 -5.810 -3.570 1.00 . A A . 27 MET CB 1 1
11 13435 1 1 27 MET CE C 1.535 -3.946 -6.319 1.00 . A A . 27 MET CE 1 1
11 13436 1 1 27 MET CG C 0.997 -5.387 -4.082 1.00 . A A . 27 MET CG 1 1
11 13437 1 1 27 MET H H 4.333 -5.115 -1.421 1.00 . A A . 27 MET H 1 1
11 13438 1 1 27 MET HA H 1.432 -5.494 -1.660 1.00 . A A . 27 MET HA 1 1
11 13439 1 1 27 MET HB2 H 3.125 -5.129 -3.947 1.00 . A A . 27 MET HB2 1 1
11 13440 1 1 27 MET HB3 H 2.593 -6.810 -3.913 1.00 . A A . 27 MET HB3 1 1
11 13441 1 1 27 MET HE1 H 2.290 -3.637 -5.615 1.00 . A A . 27 MET HE1 1 1
11 13442 1 1 27 MET HE2 H 1.962 -3.973 -7.313 1.00 . A A . 27 MET HE2 1 1
11 13443 1 1 27 MET HE3 H 0.712 -3.244 -6.294 1.00 . A A . 27 MET HE3 1 1
11 13444 1 1 27 MET HG2 H 0.238 -6.001 -3.621 1.00 . A A . 27 MET HG2 1 1
11 13445 1 1 27 MET HG3 H 0.822 -4.351 -3.833 1.00 . A A . 27 MET HG3 1 1
11 13446 1 1 27 MET N N 3.437 -4.803 -1.659 1.00 . A A . 27 MET N 1 1
11 13447 1 1 27 MET O O 3.801 -7.663 -1.685 1.00 . A A . 27 MET O 1 1
11 13448 1 1 27 MET SD S 0.932 -5.594 -5.879 1.00 . A A . 27 MET SD 1 1
11 13449 1 1 28 TRP C C 0.803 -9.619 0.325 1.00 . A A . 28 TRP C 1 1
11 13450 1 1 28 TRP CA C 2.083 -8.977 -0.143 1.00 . A A . 28 TRP CA 1 1
11 13451 1 1 28 TRP CB C 2.980 -8.669 1.036 1.00 . A A . 28 TRP CB 1 1
11 13452 1 1 28 TRP CD1 C 1.029 -7.613 2.331 1.00 . A A . 28 TRP CD1 1 1
11 13453 1 1 28 TRP CD2 C 3.016 -6.670 2.745 1.00 . A A . 28 TRP CD2 1 1
11 13454 1 1 28 TRP CE2 C 2.074 -5.973 3.528 1.00 . A A . 28 TRP CE2 1 1
11 13455 1 1 28 TRP CE3 C 4.350 -6.290 2.812 1.00 . A A . 28 TRP CE3 1 1
11 13456 1 1 28 TRP CG C 2.343 -7.694 1.986 1.00 . A A . 28 TRP CG 1 1
11 13457 1 1 28 TRP CH2 C 3.799 -4.549 4.422 1.00 . A A . 28 TRP CH2 1 1
11 13458 1 1 28 TRP CZ2 C 2.452 -4.923 4.358 1.00 . A A . 28 TRP CZ2 1 1
11 13459 1 1 28 TRP CZ3 C 4.749 -5.234 3.647 1.00 . A A . 28 TRP CZ3 1 1
11 13460 1 1 28 TRP H H 0.970 -7.217 -0.587 1.00 . A A . 28 TRP H 1 1
11 13461 1 1 28 TRP HA H 2.600 -9.620 -0.836 1.00 . A A . 28 TRP HA 1 1
11 13462 1 1 28 TRP HB2 H 3.179 -9.571 1.551 1.00 . A A . 28 TRP HB2 1 1
11 13463 1 1 28 TRP HB3 H 3.910 -8.255 0.675 1.00 . A A . 28 TRP HB3 1 1
11 13464 1 1 28 TRP HD1 H 0.234 -8.233 1.957 1.00 . A A . 28 TRP HD1 1 1
11 13465 1 1 28 TRP HE1 H 0.026 -6.296 3.648 1.00 . A A . 28 TRP HE1 1 1
11 13466 1 1 28 TRP HE3 H 5.073 -6.820 2.212 1.00 . A A . 28 TRP HE3 1 1
11 13467 1 1 28 TRP HH2 H 4.107 -3.737 5.063 1.00 . A A . 28 TRP HH2 1 1
11 13468 1 1 28 TRP HZ2 H 1.710 -4.406 4.947 1.00 . A A . 28 TRP HZ2 1 1
11 13469 1 1 28 TRP HZ3 H 5.789 -4.952 3.695 1.00 . A A . 28 TRP HZ3 1 1
11 13470 1 1 28 TRP N N 1.821 -7.675 -0.747 1.00 . A A . 28 TRP N 1 1
11 13471 1 1 28 TRP NE1 N 0.874 -6.578 3.241 1.00 . A A . 28 TRP NE1 1 1
11 13472 1 1 28 TRP O O -0.280 -9.157 0.049 1.00 . A A . 28 TRP O 1 1
11 13473 1 1 29 CYS C C -0.767 -10.715 2.851 1.00 . A A . 29 CYS C 1 1
11 13474 1 1 29 CYS CA C -0.284 -11.371 1.556 1.00 . A A . 29 CYS CA 1 1
11 13475 1 1 29 CYS CB C 0.166 -12.809 1.815 1.00 . A A . 29 CYS CB 1 1
11 13476 1 1 29 CYS H H 1.829 -11.000 1.267 1.00 . A A . 29 CYS H 1 1
11 13477 1 1 29 CYS HA H -1.067 -11.356 0.806 1.00 . A A . 29 CYS HA 1 1
11 13478 1 1 29 CYS HB2 H 1.218 -12.902 1.589 1.00 . A A . 29 CYS HB2 1 1
11 13479 1 1 29 CYS HB3 H -0.002 -13.057 2.853 1.00 . A A . 29 CYS HB3 1 1
11 13480 1 1 29 CYS N N 0.929 -10.674 1.048 1.00 . A A . 29 CYS N 1 1
11 13481 1 1 29 CYS O O 0.016 -10.377 3.717 1.00 . A A . 29 CYS O 1 1
11 13482 1 1 29 CYS SG S -0.780 -13.938 0.764 1.00 . A A . 29 CYS SG 1 1
11 13483 1 1 30 ASP C C -2.406 -10.838 5.424 1.00 . A A . 30 ASP C 1 1
11 13484 1 1 30 ASP CA C -2.582 -9.894 4.231 1.00 . A A . 30 ASP CA 1 1
11 13485 1 1 30 ASP CB C -4.065 -9.654 3.949 1.00 . A A . 30 ASP CB 1 1
11 13486 1 1 30 ASP CG C -4.804 -10.993 3.923 1.00 . A A . 30 ASP CG 1 1
11 13487 1 1 30 ASP H H -2.665 -10.809 2.276 1.00 . A A . 30 ASP H 1 1
11 13488 1 1 30 ASP HA H -2.085 -8.956 4.416 1.00 . A A . 30 ASP HA 1 1
11 13489 1 1 30 ASP HB2 H -4.482 -9.027 4.724 1.00 . A A . 30 ASP HB2 1 1
11 13490 1 1 30 ASP HB3 H -4.176 -9.166 2.992 1.00 . A A . 30 ASP HB3 1 1
11 13491 1 1 30 ASP N N -2.050 -10.531 2.989 1.00 . A A . 30 ASP N 1 1
11 13492 1 1 30 ASP O O -1.445 -11.577 5.502 1.00 . A A . 30 ASP O 1 1
11 13493 1 1 30 ASP OD1 O -4.406 -11.852 3.153 1.00 . A A . 30 ASP OD1 1 1
11 13494 1 1 30 ASP OD2 O -5.756 -11.137 4.673 1.00 . A A . 30 ASP OD2 1 1
11 13495 1 1 31 ALA C C -2.726 -13.101 7.106 1.00 . A A . 31 ALA C 1 1
11 13496 1 1 31 ALA CA C -3.204 -11.714 7.542 1.00 . A A . 31 ALA CA 1 1
11 13497 1 1 31 ALA CB C -4.616 -11.791 8.124 1.00 . A A . 31 ALA CB 1 1
11 13498 1 1 31 ALA H H -4.090 -10.212 6.273 1.00 . A A . 31 ALA H 1 1
11 13499 1 1 31 ALA HA H -2.528 -11.291 8.268 1.00 . A A . 31 ALA HA 1 1
11 13500 1 1 31 ALA HB1 H -5.340 -11.710 7.326 1.00 . A A . 31 ALA HB1 1 1
11 13501 1 1 31 ALA HB2 H -4.745 -12.735 8.632 1.00 . A A . 31 ALA HB2 1 1
11 13502 1 1 31 ALA HB3 H -4.761 -10.982 8.825 1.00 . A A . 31 ALA HB3 1 1
11 13503 1 1 31 ALA N N -3.324 -10.817 6.354 1.00 . A A . 31 ALA N 1 1
11 13504 1 1 31 ALA O O -1.578 -13.459 7.288 1.00 . A A . 31 ALA O 1 1
11 13505 1 1 32 PHE C C -3.587 -15.434 4.603 1.00 . A A . 32 PHE C 1 1
11 13506 1 1 32 PHE CA C -3.187 -15.241 6.067 1.00 . A A . 32 PHE CA 1 1
11 13507 1 1 32 PHE CB C -3.948 -16.212 6.970 1.00 . A A . 32 PHE CB 1 1
11 13508 1 1 32 PHE CD1 C -3.010 -15.551 9.214 1.00 . A A . 32 PHE CD1 1 1
11 13509 1 1 32 PHE CD2 C -2.464 -17.738 8.322 1.00 . A A . 32 PHE CD2 1 1
11 13510 1 1 32 PHE CE1 C -2.243 -15.823 10.353 1.00 . A A . 32 PHE CE1 1 1
11 13511 1 1 32 PHE CE2 C -1.696 -18.011 9.461 1.00 . A A . 32 PHE CE2 1 1
11 13512 1 1 32 PHE CG C -3.121 -16.508 8.199 1.00 . A A . 32 PHE CG 1 1
11 13513 1 1 32 PHE CZ C -1.586 -17.053 10.476 1.00 . A A . 32 PHE CZ 1 1
11 13514 1 1 32 PHE H H -4.512 -13.571 6.381 1.00 . A A . 32 PHE H 1 1
11 13515 1 1 32 PHE HA H -2.124 -15.377 6.189 1.00 . A A . 32 PHE HA 1 1
11 13516 1 1 32 PHE HB2 H -4.888 -15.769 7.265 1.00 . A A . 32 PHE HB2 1 1
11 13517 1 1 32 PHE HB3 H -4.136 -17.131 6.434 1.00 . A A . 32 PHE HB3 1 1
11 13518 1 1 32 PHE HD1 H -3.517 -14.602 9.120 1.00 . A A . 32 PHE HD1 1 1
11 13519 1 1 32 PHE HD2 H -2.549 -18.477 7.539 1.00 . A A . 32 PHE HD2 1 1
11 13520 1 1 32 PHE HE1 H -2.157 -15.085 11.136 1.00 . A A . 32 PHE HE1 1 1
11 13521 1 1 32 PHE HE2 H -1.189 -18.960 9.556 1.00 . A A . 32 PHE HE2 1 1
11 13522 1 1 32 PHE HZ H -0.993 -17.264 11.355 1.00 . A A . 32 PHE HZ 1 1
11 13523 1 1 32 PHE N N -3.594 -13.881 6.524 1.00 . A A . 32 PHE N 1 1
11 13524 1 1 32 PHE O O -4.194 -16.422 4.238 1.00 . A A . 32 PHE O 1 1
11 13525 1 1 33 CYS C C -5.122 -14.796 2.165 1.00 . A A . 33 CYS C 1 1
11 13526 1 1 33 CYS CA C -3.610 -14.613 2.321 1.00 . A A . 33 CYS CA 1 1
11 13527 1 1 33 CYS CB C -2.865 -15.851 1.827 1.00 . A A . 33 CYS CB 1 1
11 13528 1 1 33 CYS H H -2.764 -13.705 4.081 1.00 . A A . 33 CYS H 1 1
11 13529 1 1 33 CYS HA H -3.278 -13.743 1.777 1.00 . A A . 33 CYS HA 1 1
11 13530 1 1 33 CYS HB2 H -3.127 -16.699 2.442 1.00 . A A . 33 CYS HB2 1 1
11 13531 1 1 33 CYS HB3 H -3.140 -16.051 0.802 1.00 . A A . 33 CYS HB3 1 1
11 13532 1 1 33 CYS N N -3.251 -14.493 3.762 1.00 . A A . 33 CYS N 1 1
11 13533 1 1 33 CYS O O -5.655 -15.864 2.391 1.00 . A A . 33 CYS O 1 1
11 13534 1 1 33 CYS SG S -1.081 -15.561 1.927 1.00 . A A . 33 CYS SG 1 1
11 13535 1 1 34 SER C C -7.629 -14.151 0.140 1.00 . A A . 34 SER C 1 1
11 13536 1 1 34 SER CA C -7.291 -13.872 1.606 1.00 . A A . 34 SER CA 1 1
11 13537 1 1 34 SER CB C -7.842 -12.513 2.035 1.00 . A A . 34 SER CB 1 1
11 13538 1 1 34 SER H H -5.365 -12.908 1.600 1.00 . A A . 34 SER H 1 1
11 13539 1 1 34 SER HA H -7.688 -14.648 2.240 1.00 . A A . 34 SER HA 1 1
11 13540 1 1 34 SER HB2 H -7.436 -11.741 1.403 1.00 . A A . 34 SER HB2 1 1
11 13541 1 1 34 SER HB3 H -8.921 -12.518 1.944 1.00 . A A . 34 SER HB3 1 1
11 13542 1 1 34 SER HG H -7.558 -11.316 3.543 1.00 . A A . 34 SER HG 1 1
11 13543 1 1 34 SER N N -5.815 -13.760 1.778 1.00 . A A . 34 SER N 1 1
11 13544 1 1 34 SER O O -6.757 -14.235 -0.702 1.00 . A A . 34 SER O 1 1
11 13545 1 1 34 SER OG O -7.468 -12.259 3.383 1.00 . A A . 34 SER OG 1 1
11 13546 1 1 35 SER C C -9.413 -13.251 -2.358 1.00 . A A . 35 SER C 1 1
11 13547 1 1 35 SER CA C -9.275 -14.566 -1.586 1.00 . A A . 35 SER CA 1 1
11 13548 1 1 35 SER CB C -10.622 -15.281 -1.497 1.00 . A A . 35 SER CB 1 1
11 13549 1 1 35 SER H H -9.576 -14.222 0.520 1.00 . A A . 35 SER H 1 1
11 13550 1 1 35 SER HA H -8.548 -15.207 -2.060 1.00 . A A . 35 SER HA 1 1
11 13551 1 1 35 SER HB2 H -11.116 -15.010 -0.579 1.00 . A A . 35 SER HB2 1 1
11 13552 1 1 35 SER HB3 H -11.240 -14.989 -2.335 1.00 . A A . 35 SER HB3 1 1
11 13553 1 1 35 SER HG H -9.984 -16.934 -0.692 1.00 . A A . 35 SER HG 1 1
11 13554 1 1 35 SER N N -8.887 -14.294 -0.173 1.00 . A A . 35 SER N 1 1
11 13555 1 1 35 SER O O -9.988 -13.205 -3.428 1.00 . A A . 35 SER O 1 1
11 13556 1 1 35 SER OG O -10.410 -16.687 -1.516 1.00 . A A . 35 SER OG 1 1
11 13557 1 1 36 ARG C C -7.615 -10.432 -3.037 1.00 . A A . 36 ARG C 1 1
11 13558 1 1 36 ARG CA C -8.992 -10.870 -2.528 1.00 . A A . 36 ARG CA 1 1
11 13559 1 1 36 ARG CB C -9.510 -9.892 -1.473 1.00 . A A . 36 ARG CB 1 1
11 13560 1 1 36 ARG CD C -11.819 -10.706 -0.968 1.00 . A A . 36 ARG CD 1 1
11 13561 1 1 36 ARG CG C -11.002 -9.639 -1.701 1.00 . A A . 36 ARG CG 1 1
11 13562 1 1 36 ARG CZ C -13.732 -9.424 -0.219 1.00 . A A . 36 ARG CZ 1 1
11 13563 1 1 36 ARG H H -8.430 -12.239 -0.961 1.00 . A A . 36 ARG H 1 1
11 13564 1 1 36 ARG HA H -9.693 -10.935 -3.345 1.00 . A A . 36 ARG HA 1 1
11 13565 1 1 36 ARG HB2 H -9.360 -10.311 -0.489 1.00 . A A . 36 ARG HB2 1 1
11 13566 1 1 36 ARG HB3 H -8.973 -8.958 -1.553 1.00 . A A . 36 ARG HB3 1 1
11 13567 1 1 36 ARG HD2 H -12.497 -11.195 -1.654 1.00 . A A . 36 ARG HD2 1 1
11 13568 1 1 36 ARG HD3 H -11.166 -11.428 -0.504 1.00 . A A . 36 ARG HD3 1 1
11 13569 1 1 36 ARG HE H -12.211 -9.870 0.977 1.00 . A A . 36 ARG HE 1 1
11 13570 1 1 36 ARG HG2 H -11.263 -8.662 -1.322 1.00 . A A . 36 ARG HG2 1 1
11 13571 1 1 36 ARG HG3 H -11.218 -9.686 -2.757 1.00 . A A . 36 ARG HG3 1 1
11 13572 1 1 36 ARG HH11 H -12.935 -7.787 -1.050 1.00 . A A . 36 ARG HH11 1 1
11 13573 1 1 36 ARG HH12 H -14.666 -7.854 -1.038 1.00 . A A . 36 ARG HH12 1 1
11 13574 1 1 36 ARG HH21 H -14.799 -10.938 0.542 1.00 . A A . 36 ARG HH21 1 1
11 13575 1 1 36 ARG HH22 H -15.721 -9.639 -0.137 1.00 . A A . 36 ARG HH22 1 1
11 13576 1 1 36 ARG N N -8.890 -12.181 -1.824 1.00 . A A . 36 ARG N 1 1
11 13577 1 1 36 ARG NE N -12.578 -9.960 0.073 1.00 . A A . 36 ARG NE 1 1
11 13578 1 1 36 ARG NH1 N -13.782 -8.265 -0.816 1.00 . A A . 36 ARG NH1 1 1
11 13579 1 1 36 ARG NH2 N -14.836 -10.049 0.086 1.00 . A A . 36 ARG NH2 1 1
11 13580 1 1 36 ARG O O -7.356 -9.260 -3.223 1.00 . A A . 36 ARG O 1 1
11 13581 1 1 37 GLY C C -4.397 -10.927 -2.593 1.00 . A A . 37 GLY C 1 1
11 13582 1 1 37 GLY CA C -5.376 -11.000 -3.767 1.00 . A A . 37 GLY CA 1 1
11 13583 1 1 37 GLY H H -6.960 -12.305 -3.112 1.00 . A A . 37 GLY H 1 1
11 13584 1 1 37 GLY HA2 H -5.040 -11.748 -4.471 1.00 . A A . 37 GLY HA2 1 1
11 13585 1 1 37 GLY HA3 H -5.419 -10.041 -4.255 1.00 . A A . 37 GLY HA3 1 1
11 13586 1 1 37 GLY N N -6.732 -11.365 -3.267 1.00 . A A . 37 GLY N 1 1
11 13587 1 1 37 GLY O O -4.612 -11.524 -1.557 1.00 . A A . 37 GLY O 1 1
11 13588 1 1 38 LYS C C -2.742 -8.820 -0.800 1.00 . A A . 38 LYS C 1 1
11 13589 1 1 38 LYS CA C -2.359 -10.058 -1.618 1.00 . A A . 38 LYS CA 1 1
11 13590 1 1 38 LYS CB C -0.964 -9.909 -2.273 1.00 . A A . 38 LYS CB 1 1
11 13591 1 1 38 LYS CD C -1.566 -12.024 -3.460 1.00 . A A . 38 LYS CD 1 1
11 13592 1 1 38 LYS CE C -0.613 -13.125 -3.928 1.00 . A A . 38 LYS CE 1 1
11 13593 1 1 38 LYS CG C -0.878 -10.662 -3.589 1.00 . A A . 38 LYS CG 1 1
11 13594 1 1 38 LYS H H -3.190 -9.683 -3.565 1.00 . A A . 38 LYS H 1 1
11 13595 1 1 38 LYS HA H -2.386 -10.940 -0.997 1.00 . A A . 38 LYS HA 1 1
11 13596 1 1 38 LYS HB2 H -0.761 -8.875 -2.467 1.00 . A A . 38 LYS HB2 1 1
11 13597 1 1 38 LYS HB3 H -0.215 -10.296 -1.608 1.00 . A A . 38 LYS HB3 1 1
11 13598 1 1 38 LYS HD2 H -1.835 -12.194 -2.428 1.00 . A A . 38 LYS HD2 1 1
11 13599 1 1 38 LYS HD3 H -2.455 -12.037 -4.072 1.00 . A A . 38 LYS HD3 1 1
11 13600 1 1 38 LYS HE2 H -1.162 -14.035 -4.130 1.00 . A A . 38 LYS HE2 1 1
11 13601 1 1 38 LYS HE3 H -0.072 -12.808 -4.806 1.00 . A A . 38 LYS HE3 1 1
11 13602 1 1 38 LYS HG2 H -1.352 -10.078 -4.362 1.00 . A A . 38 LYS HG2 1 1
11 13603 1 1 38 LYS HG3 H 0.164 -10.805 -3.832 1.00 . A A . 38 LYS HG3 1 1
11 13604 1 1 38 LYS HZ1 H 0.418 -12.439 -2.255 1.00 . A A . 38 LYS HZ1 1 1
11 13605 1 1 38 LYS HZ2 H -0.029 -14.076 -2.170 1.00 . A A . 38 LYS HZ2 1 1
11 13606 1 1 38 LYS HZ3 H 1.263 -13.601 -3.161 1.00 . A A . 38 LYS HZ3 1 1
11 13607 1 1 38 LYS N N -3.333 -10.183 -2.737 1.00 . A A . 38 LYS N 1 1
11 13608 1 1 38 LYS NZ N 0.331 -13.325 -2.793 1.00 . A A . 38 LYS NZ 1 1
11 13609 1 1 38 LYS O O -3.724 -8.814 -0.086 1.00 . A A . 38 LYS O 1 1
11 13610 1 1 39 VAL C C -1.565 -5.398 -1.006 1.00 . A A . 39 VAL C 1 1
11 13611 1 1 39 VAL CA C -2.297 -6.502 -0.240 1.00 . A A . 39 VAL CA 1 1
11 13612 1 1 39 VAL CB C -1.735 -6.637 1.178 1.00 . A A . 39 VAL CB 1 1
11 13613 1 1 39 VAL CG1 C -2.209 -5.458 2.023 1.00 . A A . 39 VAL CG1 1 1
11 13614 1 1 39 VAL CG2 C -2.228 -7.928 1.835 1.00 . A A . 39 VAL CG2 1 1
11 13615 1 1 39 VAL H H -1.235 -7.786 -1.533 1.00 . A A . 39 VAL H 1 1
11 13616 1 1 39 VAL HA H -3.356 -6.326 -0.212 1.00 . A A . 39 VAL HA 1 1
11 13617 1 1 39 VAL HB H -0.658 -6.637 1.135 1.00 . A A . 39 VAL HB 1 1
11 13618 1 1 39 VAL HG11 H -2.157 -4.554 1.440 1.00 . A A . 39 VAL HG11 1 1
11 13619 1 1 39 VAL HG12 H -3.228 -5.626 2.336 1.00 . A A . 39 VAL HG12 1 1
11 13620 1 1 39 VAL HG13 H -1.576 -5.362 2.893 1.00 . A A . 39 VAL HG13 1 1
11 13621 1 1 39 VAL HG21 H -3.306 -7.967 1.788 1.00 . A A . 39 VAL HG21 1 1
11 13622 1 1 39 VAL HG22 H -1.814 -8.780 1.326 1.00 . A A . 39 VAL HG22 1 1
11 13623 1 1 39 VAL HG23 H -1.913 -7.941 2.868 1.00 . A A . 39 VAL HG23 1 1
11 13624 1 1 39 VAL N N -1.995 -7.764 -0.938 1.00 . A A . 39 VAL N 1 1
11 13625 1 1 39 VAL O O -0.628 -5.666 -1.729 1.00 . A A . 39 VAL O 1 1
11 13626 1 1 40 VAL C C -0.939 -2.065 -0.457 1.00 . A A . 40 VAL C 1 1
11 13627 1 1 40 VAL CA C -1.202 -3.077 -1.527 1.00 . A A . 40 VAL CA 1 1
11 13628 1 1 40 VAL CB C -2.112 -2.528 -2.625 1.00 . A A . 40 VAL CB 1 1
11 13629 1 1 40 VAL CG1 C -1.762 -1.067 -2.913 1.00 . A A . 40 VAL CG1 1 1
11 13630 1 1 40 VAL CG2 C -1.889 -3.336 -3.905 1.00 . A A . 40 VAL CG2 1 1
11 13631 1 1 40 VAL H H -2.660 -3.954 -0.214 1.00 . A A . 40 VAL H 1 1
11 13632 1 1 40 VAL HA H -0.274 -3.444 -1.942 1.00 . A A . 40 VAL HA 1 1
11 13633 1 1 40 VAL HB H -3.143 -2.599 -2.317 1.00 . A A . 40 VAL HB 1 1
11 13634 1 1 40 VAL HG11 H -0.912 -0.768 -2.320 1.00 . A A . 40 VAL HG11 1 1
11 13635 1 1 40 VAL HG12 H -1.518 -0.967 -3.955 1.00 . A A . 40 VAL HG12 1 1
11 13636 1 1 40 VAL HG13 H -2.608 -0.439 -2.676 1.00 . A A . 40 VAL HG13 1 1
11 13637 1 1 40 VAL HG21 H -1.876 -4.391 -3.668 1.00 . A A . 40 VAL HG21 1 1
11 13638 1 1 40 VAL HG22 H -2.688 -3.132 -4.603 1.00 . A A . 40 VAL HG22 1 1
11 13639 1 1 40 VAL HG23 H -0.945 -3.054 -4.346 1.00 . A A . 40 VAL HG23 1 1
11 13640 1 1 40 VAL N N -1.934 -4.171 -0.836 1.00 . A A . 40 VAL N 1 1
11 13641 1 1 40 VAL O O -1.742 -1.197 -0.180 1.00 . A A . 40 VAL O 1 1
11 13642 1 1 41 GLU C C 1.632 -0.468 1.078 1.00 . A A . 41 GLU C 1 1
11 13643 1 1 41 GLU CA C 0.416 -1.339 1.331 1.00 . A A . 41 GLU CA 1 1
11 13644 1 1 41 GLU CB C 0.635 -2.312 2.476 1.00 . A A . 41 GLU CB 1 1
11 13645 1 1 41 GLU CD C -1.077 -3.347 3.967 1.00 . A A . 41 GLU CD 1 1
11 13646 1 1 41 GLU CG C -0.534 -3.290 2.538 1.00 . A A . 41 GLU CG 1 1
11 13647 1 1 41 GLU H H 0.740 -2.976 -0.001 1.00 . A A . 41 GLU H 1 1
11 13648 1 1 41 GLU HA H -0.442 -0.729 1.527 1.00 . A A . 41 GLU HA 1 1
11 13649 1 1 41 GLU HB2 H 1.548 -2.856 2.311 1.00 . A A . 41 GLU HB2 1 1
11 13650 1 1 41 GLU HB3 H 0.686 -1.775 3.393 1.00 . A A . 41 GLU HB3 1 1
11 13651 1 1 41 GLU HG2 H -1.314 -2.957 1.868 1.00 . A A . 41 GLU HG2 1 1
11 13652 1 1 41 GLU HG3 H -0.199 -4.272 2.242 1.00 . A A . 41 GLU HG3 1 1
11 13653 1 1 41 GLU N N 0.141 -2.228 0.206 1.00 . A A . 41 GLU N 1 1
11 13654 1 1 41 GLU O O 2.762 -0.895 1.195 1.00 . A A . 41 GLU O 1 1
11 13655 1 1 41 GLU OE1 O -0.276 -3.444 4.881 1.00 . A A . 41 GLU OE1 1 1
11 13656 1 1 41 GLU OE2 O -2.286 -3.291 4.123 1.00 . A A . 41 GLU OE2 1 1
11 13657 1 1 42 LEU C C 2.848 2.435 1.777 1.00 . A A . 42 LEU C 1 1
11 13658 1 1 42 LEU CA C 2.512 1.697 0.485 1.00 . A A . 42 LEU CA 1 1
11 13659 1 1 42 LEU CB C 2.015 2.702 -0.575 1.00 . A A . 42 LEU CB 1 1
11 13660 1 1 42 LEU CD1 C -0.470 2.799 -0.825 1.00 . A A . 42 LEU CD1 1 1
11 13661 1 1 42 LEU CD2 C 0.970 2.503 -2.830 1.00 . A A . 42 LEU CD2 1 1
11 13662 1 1 42 LEU CG C 0.811 2.155 -1.355 1.00 . A A . 42 LEU CG 1 1
11 13663 1 1 42 LEU H H 0.468 1.076 0.672 1.00 . A A . 42 LEU H 1 1
11 13664 1 1 42 LEU HA H 3.369 1.158 0.118 1.00 . A A . 42 LEU HA 1 1
11 13665 1 1 42 LEU HB2 H 1.725 3.617 -0.082 1.00 . A A . 42 LEU HB2 1 1
11 13666 1 1 42 LEU HB3 H 2.815 2.915 -1.267 1.00 . A A . 42 LEU HB3 1 1
11 13667 1 1 42 LEU HD11 H -0.257 3.810 -0.510 1.00 . A A . 42 LEU HD11 1 1
11 13668 1 1 42 LEU HD12 H -1.214 2.815 -1.607 1.00 . A A . 42 LEU HD12 1 1
11 13669 1 1 42 LEU HD13 H -0.840 2.230 0.014 1.00 . A A . 42 LEU HD13 1 1
11 13670 1 1 42 LEU HD21 H 1.536 3.418 -2.923 1.00 . A A . 42 LEU HD21 1 1
11 13671 1 1 42 LEU HD22 H 1.491 1.704 -3.329 1.00 . A A . 42 LEU HD22 1 1
11 13672 1 1 42 LEU HD23 H -0.003 2.630 -3.277 1.00 . A A . 42 LEU HD23 1 1
11 13673 1 1 42 LEU HG H 0.752 1.083 -1.243 1.00 . A A . 42 LEU HG 1 1
11 13674 1 1 42 LEU N N 1.392 0.763 0.744 1.00 . A A . 42 LEU N 1 1
11 13675 1 1 42 LEU O O 2.437 2.043 2.851 1.00 . A A . 42 LEU O 1 1
11 13676 1 1 43 GLY C C 5.184 5.095 2.735 1.00 . A A . 43 GLY C 1 1
11 13677 1 1 43 GLY CA C 3.908 4.270 2.929 1.00 . A A . 43 GLY CA 1 1
11 13678 1 1 43 GLY H H 3.889 3.817 0.804 1.00 . A A . 43 GLY H 1 1
11 13679 1 1 43 GLY HA2 H 3.093 4.938 3.162 1.00 . A A . 43 GLY HA2 1 1
11 13680 1 1 43 GLY HA3 H 4.042 3.580 3.748 1.00 . A A . 43 GLY HA3 1 1
11 13681 1 1 43 GLY N N 3.575 3.509 1.686 1.00 . A A . 43 GLY N 1 1
11 13682 1 1 43 GLY O O 5.394 5.694 1.704 1.00 . A A . 43 GLY O 1 1
11 13683 1 1 44 CYS C C 8.512 5.098 3.765 1.00 . A A . 44 CYS C 1 1
11 13684 1 1 44 CYS CA C 7.267 5.975 3.604 1.00 . A A . 44 CYS CA 1 1
11 13685 1 1 44 CYS CB C 7.220 7.036 4.724 1.00 . A A . 44 CYS CB 1 1
11 13686 1 1 44 CYS H H 5.832 4.693 4.568 1.00 . A A . 44 CYS H 1 1
11 13687 1 1 44 CYS HA H 7.286 6.466 2.644 1.00 . A A . 44 CYS HA 1 1
11 13688 1 1 44 CYS HB2 H 8.088 6.921 5.355 1.00 . A A . 44 CYS HB2 1 1
11 13689 1 1 44 CYS HB3 H 7.244 8.013 4.273 1.00 . A A . 44 CYS HB3 1 1
11 13690 1 1 44 CYS N N 6.025 5.159 3.731 1.00 . A A . 44 CYS N 1 1
11 13691 1 1 44 CYS O O 8.458 4.018 4.320 1.00 . A A . 44 CYS O 1 1
11 13692 1 1 44 CYS SG S 5.725 6.893 5.750 1.00 . A A . 44 CYS SG 1 1
11 13693 1 1 45 ALA C C 12.073 5.652 3.002 1.00 . A A . 45 ALA C 1 1
11 13694 1 1 45 ALA CA C 10.887 4.777 3.406 1.00 . A A . 45 ALA CA 1 1
11 13695 1 1 45 ALA CB C 10.723 3.599 2.445 1.00 . A A . 45 ALA CB 1 1
11 13696 1 1 45 ALA H H 9.660 6.433 2.849 1.00 . A A . 45 ALA H 1 1
11 13697 1 1 45 ALA HA H 11.004 4.426 4.411 1.00 . A A . 45 ALA HA 1 1
11 13698 1 1 45 ALA HB1 H 9.762 3.663 1.957 1.00 . A A . 45 ALA HB1 1 1
11 13699 1 1 45 ALA HB2 H 11.506 3.629 1.702 1.00 . A A . 45 ALA HB2 1 1
11 13700 1 1 45 ALA HB3 H 10.786 2.673 2.997 1.00 . A A . 45 ALA HB3 1 1
11 13701 1 1 45 ALA N N 9.636 5.562 3.285 1.00 . A A . 45 ALA N 1 1
11 13702 1 1 45 ALA O O 11.965 6.494 2.133 1.00 . A A . 45 ALA O 1 1
11 13703 1 1 46 ALA C C 14.855 6.005 1.861 1.00 . A A . 46 ALA C 1 1
11 13704 1 1 46 ALA CA C 14.377 6.313 3.283 1.00 . A A . 46 ALA CA 1 1
11 13705 1 1 46 ALA CB C 15.448 5.938 4.307 1.00 . A A . 46 ALA CB 1 1
11 13706 1 1 46 ALA H H 13.267 4.796 4.336 1.00 . A A . 46 ALA H 1 1
11 13707 1 1 46 ALA HA H 14.125 7.357 3.377 1.00 . A A . 46 ALA HA 1 1
11 13708 1 1 46 ALA HB1 H 14.974 5.568 5.204 1.00 . A A . 46 ALA HB1 1 1
11 13709 1 1 46 ALA HB2 H 16.087 5.171 3.895 1.00 . A A . 46 ALA HB2 1 1
11 13710 1 1 46 ALA HB3 H 16.039 6.810 4.545 1.00 . A A . 46 ALA HB3 1 1
11 13711 1 1 46 ALA N N 13.198 5.473 3.630 1.00 . A A . 46 ALA N 1 1
11 13712 1 1 46 ALA O O 15.438 6.841 1.200 1.00 . A A . 46 ALA O 1 1
11 13713 1 1 47 THR C C 14.358 3.184 -0.462 1.00 . A A . 47 THR C 1 1
11 13714 1 1 47 THR CA C 15.057 4.462 0.007 1.00 . A A . 47 THR CA 1 1
11 13715 1 1 47 THR CB C 16.565 4.240 0.119 1.00 . A A . 47 THR CB 1 1
11 13716 1 1 47 THR CG2 C 17.301 5.538 -0.217 1.00 . A A . 47 THR CG2 1 1
11 13717 1 1 47 THR H H 14.142 4.154 1.934 1.00 . A A . 47 THR H 1 1
11 13718 1 1 47 THR HA H 14.855 5.274 -0.674 1.00 . A A . 47 THR HA 1 1
11 13719 1 1 47 THR HB H 16.868 3.470 -0.573 1.00 . A A . 47 THR HB 1 1
11 13720 1 1 47 THR HG1 H 17.308 2.979 1.401 1.00 . A A . 47 THR HG1 1 1
11 13721 1 1 47 THR HG21 H 16.583 6.301 -0.479 1.00 . A A . 47 THR HG21 1 1
11 13722 1 1 47 THR HG22 H 17.873 5.860 0.641 1.00 . A A . 47 THR HG22 1 1
11 13723 1 1 47 THR HG23 H 17.967 5.368 -1.050 1.00 . A A . 47 THR HG23 1 1
11 13724 1 1 47 THR N N 14.614 4.815 1.386 1.00 . A A . 47 THR N 1 1
11 13725 1 1 47 THR O O 14.124 2.276 0.310 1.00 . A A . 47 THR O 1 1
11 13726 1 1 47 THR OG1 O 16.885 3.840 1.445 1.00 . A A . 47 THR OG1 1 1
11 13727 1 1 48 CYS C C 13.983 0.631 -1.655 1.00 . A A . 48 CYS C 1 1
11 13728 1 1 48 CYS CA C 13.338 1.889 -2.241 1.00 . A A . 48 CYS CA 1 1
11 13729 1 1 48 CYS CB C 13.537 1.936 -3.757 1.00 . A A . 48 CYS CB 1 1
11 13730 1 1 48 CYS H H 14.222 3.853 -2.326 1.00 . A A . 48 CYS H 1 1
11 13731 1 1 48 CYS HA H 12.286 1.919 -2.006 1.00 . A A . 48 CYS HA 1 1
11 13732 1 1 48 CYS HB2 H 14.591 1.873 -3.983 1.00 . A A . 48 CYS HB2 1 1
11 13733 1 1 48 CYS HB3 H 13.022 1.103 -4.212 1.00 . A A . 48 CYS HB3 1 1
11 13734 1 1 48 CYS N N 14.023 3.108 -1.722 1.00 . A A . 48 CYS N 1 1
11 13735 1 1 48 CYS O O 15.036 0.211 -2.093 1.00 . A A . 48 CYS O 1 1
11 13736 1 1 48 CYS SG S 12.871 3.488 -4.409 1.00 . A A . 48 CYS SG 1 1
11 13737 1 1 49 PRO C C 13.635 -2.371 -0.920 1.00 . A A . 49 PRO C 1 1
11 13738 1 1 49 PRO CA C 13.836 -1.151 -0.015 1.00 . A A . 49 PRO CA 1 1
11 13739 1 1 49 PRO CB C 12.987 -1.256 1.248 1.00 . A A . 49 PRO CB 1 1
11 13740 1 1 49 PRO CD C 12.054 0.525 -0.101 1.00 . A A . 49 PRO CD 1 1
11 13741 1 1 49 PRO CG C 11.722 -0.519 0.935 1.00 . A A . 49 PRO CG 1 1
11 13742 1 1 49 PRO HA H 14.875 -1.037 0.246 1.00 . A A . 49 PRO HA 1 1
11 13743 1 1 49 PRO HB2 H 12.775 -2.293 1.471 1.00 . A A . 49 PRO HB2 1 1
11 13744 1 1 49 PRO HB3 H 13.491 -0.788 2.079 1.00 . A A . 49 PRO HB3 1 1
11 13745 1 1 49 PRO HD2 H 11.283 0.560 -0.860 1.00 . A A . 49 PRO HD2 1 1
11 13746 1 1 49 PRO HD3 H 12.177 1.492 0.360 1.00 . A A . 49 PRO HD3 1 1
11 13747 1 1 49 PRO HG2 H 10.983 -1.206 0.547 1.00 . A A . 49 PRO HG2 1 1
11 13748 1 1 49 PRO HG3 H 11.347 -0.038 1.826 1.00 . A A . 49 PRO HG3 1 1
11 13749 1 1 49 PRO N N 13.325 0.073 -0.676 1.00 . A A . 49 PRO N 1 1
11 13750 1 1 49 PRO O O 14.252 -3.401 -0.735 1.00 . A A . 49 PRO O 1 1
11 13751 1 1 50 SER C C 12.161 -4.663 -2.034 1.00 . A A . 50 SER C 1 1
11 13752 1 1 50 SER CA C 12.546 -3.408 -2.823 1.00 . A A . 50 SER CA 1 1
11 13753 1 1 50 SER CB C 13.881 -3.617 -3.538 1.00 . A A . 50 SER CB 1 1
11 13754 1 1 50 SER H H 12.299 -1.417 -2.035 1.00 . A A . 50 SER H 1 1
11 13755 1 1 50 SER HA H 11.780 -3.164 -3.541 1.00 . A A . 50 SER HA 1 1
11 13756 1 1 50 SER HB2 H 14.416 -4.429 -3.073 1.00 . A A . 50 SER HB2 1 1
11 13757 1 1 50 SER HB3 H 13.698 -3.858 -4.577 1.00 . A A . 50 SER HB3 1 1
11 13758 1 1 50 SER HG H 15.532 -2.619 -3.789 1.00 . A A . 50 SER HG 1 1
11 13759 1 1 50 SER N N 12.782 -2.259 -1.901 1.00 . A A . 50 SER N 1 1
11 13760 1 1 50 SER O O 12.123 -4.659 -0.820 1.00 . A A . 50 SER O 1 1
11 13761 1 1 50 SER OG O 14.656 -2.430 -3.442 1.00 . A A . 50 SER OG 1 1
11 13762 1 1 51 LYS C C 12.708 -7.936 -1.939 1.00 . A A . 51 LYS C 1 1
11 13763 1 1 51 LYS CA C 11.501 -6.998 -2.017 1.00 . A A . 51 LYS CA 1 1
11 13764 1 1 51 LYS CB C 10.397 -7.616 -2.874 1.00 . A A . 51 LYS CB 1 1
11 13765 1 1 51 LYS CD C 10.850 -9.299 -4.665 1.00 . A A . 51 LYS CD 1 1
11 13766 1 1 51 LYS CE C 11.759 -9.565 -5.866 1.00 . A A . 51 LYS CE 1 1
11 13767 1 1 51 LYS CG C 10.907 -7.813 -4.302 1.00 . A A . 51 LYS CG 1 1
11 13768 1 1 51 LYS H H 11.921 -5.718 -3.699 1.00 . A A . 51 LYS H 1 1
11 13769 1 1 51 LYS HA H 11.126 -6.781 -1.029 1.00 . A A . 51 LYS HA 1 1
11 13770 1 1 51 LYS HB2 H 10.113 -8.572 -2.458 1.00 . A A . 51 LYS HB2 1 1
11 13771 1 1 51 LYS HB3 H 9.540 -6.960 -2.887 1.00 . A A . 51 LYS HB3 1 1
11 13772 1 1 51 LYS HD2 H 11.182 -9.888 -3.822 1.00 . A A . 51 LYS HD2 1 1
11 13773 1 1 51 LYS HD3 H 9.836 -9.570 -4.917 1.00 . A A . 51 LYS HD3 1 1
11 13774 1 1 51 LYS HE2 H 12.728 -9.110 -5.710 1.00 . A A . 51 LYS HE2 1 1
11 13775 1 1 51 LYS HE3 H 11.862 -10.626 -6.033 1.00 . A A . 51 LYS HE3 1 1
11 13776 1 1 51 LYS HG2 H 10.287 -7.251 -4.986 1.00 . A A . 51 LYS HG2 1 1
11 13777 1 1 51 LYS HG3 H 11.927 -7.467 -4.372 1.00 . A A . 51 LYS HG3 1 1
11 13778 1 1 51 LYS HZ1 H 10.040 -9.088 -6.937 1.00 . A A . 51 LYS HZ1 1 1
11 13779 1 1 51 LYS HZ2 H 11.260 -7.909 -7.022 1.00 . A A . 51 LYS HZ2 1 1
11 13780 1 1 51 LYS HZ3 H 11.407 -9.352 -7.906 1.00 . A A . 51 LYS HZ3 1 1
11 13781 1 1 51 LYS N N 11.880 -5.738 -2.720 1.00 . A A . 51 LYS N 1 1
11 13782 1 1 51 LYS NZ N 11.064 -8.931 -7.020 1.00 . A A . 51 LYS NZ 1 1
11 13783 1 1 51 LYS O O 13.539 -7.967 -2.825 1.00 . A A . 51 LYS O 1 1
11 13784 1 1 52 LYS C C 13.615 -11.022 -1.281 1.00 . A A . 52 LYS C 1 1
11 13785 1 1 52 LYS CA C 13.973 -9.627 -0.755 1.00 . A A . 52 LYS CA 1 1
11 13786 1 1 52 LYS CB C 14.273 -9.679 0.744 1.00 . A A . 52 LYS CB 1 1
11 13787 1 1 52 LYS CD C 15.564 -7.895 1.928 1.00 . A A . 52 LYS CD 1 1
11 13788 1 1 52 LYS CE C 15.630 -8.350 3.388 1.00 . A A . 52 LYS CE 1 1
11 13789 1 1 52 LYS CG C 15.669 -9.112 1.006 1.00 . A A . 52 LYS CG 1 1
11 13790 1 1 52 LYS H H 12.138 -8.655 -0.179 1.00 . A A . 52 LYS H 1 1
11 13791 1 1 52 LYS HA H 14.828 -9.236 -1.284 1.00 . A A . 52 LYS HA 1 1
11 13792 1 1 52 LYS HB2 H 13.538 -9.093 1.278 1.00 . A A . 52 LYS HB2 1 1
11 13793 1 1 52 LYS HB3 H 14.233 -10.703 1.084 1.00 . A A . 52 LYS HB3 1 1
11 13794 1 1 52 LYS HD2 H 16.380 -7.217 1.724 1.00 . A A . 52 LYS HD2 1 1
11 13795 1 1 52 LYS HD3 H 14.625 -7.391 1.753 1.00 . A A . 52 LYS HD3 1 1
11 13796 1 1 52 LYS HE2 H 15.814 -9.415 3.441 1.00 . A A . 52 LYS HE2 1 1
11 13797 1 1 52 LYS HE3 H 16.398 -7.808 3.918 1.00 . A A . 52 LYS HE3 1 1
11 13798 1 1 52 LYS HG2 H 16.283 -9.868 1.475 1.00 . A A . 52 LYS HG2 1 1
11 13799 1 1 52 LYS HG3 H 16.118 -8.813 0.071 1.00 . A A . 52 LYS HG3 1 1
11 13800 1 1 52 LYS HZ1 H 13.551 -8.355 3.305 1.00 . A A . 52 LYS HZ1 1 1
11 13801 1 1 52 LYS HZ2 H 14.179 -8.493 4.874 1.00 . A A . 52 LYS HZ2 1 1
11 13802 1 1 52 LYS HZ3 H 14.210 -6.993 4.077 1.00 . A A . 52 LYS HZ3 1 1
11 13803 1 1 52 LYS N N 12.815 -8.698 -0.885 1.00 . A A . 52 LYS N 1 1
11 13804 1 1 52 LYS NZ N 14.292 -8.023 3.954 1.00 . A A . 52 LYS NZ 1 1
11 13805 1 1 52 LYS O O 14.328 -11.577 -2.093 1.00 . A A . 52 LYS O 1 1
11 13806 1 1 53 PRO C C 11.289 -12.822 -2.527 1.00 . A A . 53 PRO C 1 1
11 13807 1 1 53 PRO CA C 12.078 -12.894 -1.217 1.00 . A A . 53 PRO CA 1 1
11 13808 1 1 53 PRO CB C 11.179 -13.343 -0.071 1.00 . A A . 53 PRO CB 1 1
11 13809 1 1 53 PRO CD C 11.608 -10.955 0.184 1.00 . A A . 53 PRO CD 1 1
11 13810 1 1 53 PRO CG C 10.678 -12.082 0.569 1.00 . A A . 53 PRO CG 1 1
11 13811 1 1 53 PRO HA H 12.917 -13.564 -1.311 1.00 . A A . 53 PRO HA 1 1
11 13812 1 1 53 PRO HB2 H 10.352 -13.926 -0.453 1.00 . A A . 53 PRO HB2 1 1
11 13813 1 1 53 PRO HB3 H 11.744 -13.919 0.645 1.00 . A A . 53 PRO HB3 1 1
11 13814 1 1 53 PRO HD2 H 11.047 -10.147 -0.262 1.00 . A A . 53 PRO HD2 1 1
11 13815 1 1 53 PRO HD3 H 12.157 -10.608 1.044 1.00 . A A . 53 PRO HD3 1 1
11 13816 1 1 53 PRO HG2 H 9.678 -11.868 0.217 1.00 . A A . 53 PRO HG2 1 1
11 13817 1 1 53 PRO HG3 H 10.672 -12.194 1.642 1.00 . A A . 53 PRO HG3 1 1
11 13818 1 1 53 PRO N N 12.522 -11.549 -0.794 1.00 . A A . 53 PRO N 1 1
11 13819 1 1 53 PRO O O 11.835 -12.966 -3.603 1.00 . A A . 53 PRO O 1 1
11 13820 1 1 54 TYR C C 8.114 -11.447 -3.545 1.00 . A A . 54 TYR C 1 1
11 13821 1 1 54 TYR CA C 9.168 -12.548 -3.677 1.00 . A A . 54 TYR CA 1 1
11 13822 1 1 54 TYR CB C 8.490 -13.924 -3.793 1.00 . A A . 54 TYR CB 1 1
11 13823 1 1 54 TYR CD1 C 7.623 -13.868 -1.424 1.00 . A A . 54 TYR CD1 1 1
11 13824 1 1 54 TYR CD2 C 8.918 -15.786 -2.145 1.00 . A A . 54 TYR CD2 1 1
11 13825 1 1 54 TYR CE1 C 7.491 -14.435 -0.151 1.00 . A A . 54 TYR CE1 1 1
11 13826 1 1 54 TYR CE2 C 8.788 -16.352 -0.872 1.00 . A A . 54 TYR CE2 1 1
11 13827 1 1 54 TYR CG C 8.335 -14.545 -2.421 1.00 . A A . 54 TYR CG 1 1
11 13828 1 1 54 TYR CZ C 8.075 -15.677 0.125 1.00 . A A . 54 TYR CZ 1 1
11 13829 1 1 54 TYR H H 9.585 -12.511 -1.562 1.00 . A A . 54 TYR H 1 1
11 13830 1 1 54 TYR HA H 9.789 -12.372 -4.541 1.00 . A A . 54 TYR HA 1 1
11 13831 1 1 54 TYR HB2 H 7.516 -13.806 -4.244 1.00 . A A . 54 TYR HB2 1 1
11 13832 1 1 54 TYR HB3 H 9.095 -14.570 -4.411 1.00 . A A . 54 TYR HB3 1 1
11 13833 1 1 54 TYR HD1 H 7.173 -12.910 -1.638 1.00 . A A . 54 TYR HD1 1 1
11 13834 1 1 54 TYR HD2 H 9.467 -16.308 -2.914 1.00 . A A . 54 TYR HD2 1 1
11 13835 1 1 54 TYR HE1 H 6.943 -13.912 0.618 1.00 . A A . 54 TYR HE1 1 1
11 13836 1 1 54 TYR HE2 H 9.240 -17.309 -0.659 1.00 . A A . 54 TYR HE2 1 1
11 13837 1 1 54 TYR HH H 8.587 -16.948 1.454 1.00 . A A . 54 TYR HH 1 1
11 13838 1 1 54 TYR N N 10.005 -12.614 -2.441 1.00 . A A . 54 TYR N 1 1
11 13839 1 1 54 TYR O O 7.147 -11.409 -4.280 1.00 . A A . 54 TYR O 1 1
11 13840 1 1 54 TYR OH O 7.947 -16.236 1.380 1.00 . A A . 54 TYR OH 1 1
11 13841 1 1 55 GLU C C 7.369 -8.490 -3.630 1.00 . A A . 55 GLU C 1 1
11 13842 1 1 55 GLU CA C 7.297 -9.454 -2.443 1.00 . A A . 55 GLU CA 1 1
11 13843 1 1 55 GLU CB C 7.706 -8.750 -1.148 1.00 . A A . 55 GLU CB 1 1
11 13844 1 1 55 GLU CD C 7.492 -8.944 1.333 1.00 . A A . 55 GLU CD 1 1
11 13845 1 1 55 GLU CG C 7.586 -9.727 0.023 1.00 . A A . 55 GLU CG 1 1
11 13846 1 1 55 GLU H H 9.078 -10.596 -2.033 1.00 . A A . 55 GLU H 1 1
11 13847 1 1 55 GLU HA H 6.302 -9.859 -2.344 1.00 . A A . 55 GLU HA 1 1
11 13848 1 1 55 GLU HB2 H 8.728 -8.410 -1.230 1.00 . A A . 55 GLU HB2 1 1
11 13849 1 1 55 GLU HB3 H 7.058 -7.904 -0.976 1.00 . A A . 55 GLU HB3 1 1
11 13850 1 1 55 GLU HG2 H 6.699 -10.331 -0.102 1.00 . A A . 55 GLU HG2 1 1
11 13851 1 1 55 GLU HG3 H 8.456 -10.366 0.050 1.00 . A A . 55 GLU HG3 1 1
11 13852 1 1 55 GLU N N 8.292 -10.550 -2.616 1.00 . A A . 55 GLU N 1 1
11 13853 1 1 55 GLU O O 7.885 -8.823 -4.678 1.00 . A A . 55 GLU O 1 1
11 13854 1 1 55 GLU OE1 O 7.484 -7.726 1.273 1.00 . A A . 55 GLU OE1 1 1
11 13855 1 1 55 GLU OE2 O 7.430 -9.576 2.375 1.00 . A A . 55 GLU OE2 1 1
11 13856 1 1 56 GLU C C 6.837 -4.892 -4.069 1.00 . A A . 56 GLU C 1 1
11 13857 1 1 56 GLU CA C 6.902 -6.324 -4.605 1.00 . A A . 56 GLU CA 1 1
11 13858 1 1 56 GLU CB C 5.668 -6.637 -5.452 1.00 . A A . 56 GLU CB 1 1
11 13859 1 1 56 GLU CD C 5.056 -6.971 -7.853 1.00 . A A . 56 GLU CD 1 1
11 13860 1 1 56 GLU CG C 5.891 -6.136 -6.880 1.00 . A A . 56 GLU CG 1 1
11 13861 1 1 56 GLU H H 6.444 -7.048 -2.626 1.00 . A A . 56 GLU H 1 1
11 13862 1 1 56 GLU HA H 7.796 -6.467 -5.191 1.00 . A A . 56 GLU HA 1 1
11 13863 1 1 56 GLU HB2 H 5.501 -7.705 -5.466 1.00 . A A . 56 GLU HB2 1 1
11 13864 1 1 56 GLU HB3 H 4.805 -6.143 -5.030 1.00 . A A . 56 GLU HB3 1 1
11 13865 1 1 56 GLU HG2 H 5.594 -5.099 -6.947 1.00 . A A . 56 GLU HG2 1 1
11 13866 1 1 56 GLU HG3 H 6.936 -6.229 -7.135 1.00 . A A . 56 GLU HG3 1 1
11 13867 1 1 56 GLU N N 6.857 -7.300 -3.478 1.00 . A A . 56 GLU N 1 1
11 13868 1 1 56 GLU O O 5.841 -4.211 -4.210 1.00 . A A . 56 GLU O 1 1
11 13869 1 1 56 GLU OE1 O 4.177 -7.680 -7.392 1.00 . A A . 56 GLU OE1 1 1
11 13870 1 1 56 GLU OE2 O 5.310 -6.886 -9.044 1.00 . A A . 56 GLU OE2 1 1
11 13871 1 1 57 VAL C C 8.139 -2.035 -4.050 1.00 . A A . 57 VAL C 1 1
11 13872 1 1 57 VAL CA C 7.889 -3.038 -2.916 1.00 . A A . 57 VAL CA 1 1
11 13873 1 1 57 VAL CB C 9.035 -3.005 -1.903 1.00 . A A . 57 VAL CB 1 1
11 13874 1 1 57 VAL CG1 C 9.048 -1.655 -1.183 1.00 . A A . 57 VAL CG1 1 1
11 13875 1 1 57 VAL CG2 C 8.839 -4.123 -0.878 1.00 . A A . 57 VAL CG2 1 1
11 13876 1 1 57 VAL H H 8.687 -4.992 -3.354 1.00 . A A . 57 VAL H 1 1
11 13877 1 1 57 VAL HA H 6.950 -2.833 -2.422 1.00 . A A . 57 VAL HA 1 1
11 13878 1 1 57 VAL HB H 9.974 -3.147 -2.418 1.00 . A A . 57 VAL HB 1 1
11 13879 1 1 57 VAL HG11 H 8.432 -0.952 -1.722 1.00 . A A . 57 VAL HG11 1 1
11 13880 1 1 57 VAL HG12 H 8.663 -1.777 -0.182 1.00 . A A . 57 VAL HG12 1 1
11 13881 1 1 57 VAL HG13 H 10.061 -1.283 -1.136 1.00 . A A . 57 VAL HG13 1 1
11 13882 1 1 57 VAL HG21 H 7.871 -4.579 -1.023 1.00 . A A . 57 VAL HG21 1 1
11 13883 1 1 57 VAL HG22 H 9.611 -4.868 -1.005 1.00 . A A . 57 VAL HG22 1 1
11 13884 1 1 57 VAL HG23 H 8.898 -3.712 0.119 1.00 . A A . 57 VAL HG23 1 1
11 13885 1 1 57 VAL N N 7.893 -4.428 -3.457 1.00 . A A . 57 VAL N 1 1
11 13886 1 1 57 VAL O O 8.735 -2.363 -5.057 1.00 . A A . 57 VAL O 1 1
11 13887 1 1 58 THR C C 8.206 1.564 -4.347 1.00 . A A . 58 THR C 1 1
11 13888 1 1 58 THR CA C 7.910 0.199 -4.969 1.00 . A A . 58 THR CA 1 1
11 13889 1 1 58 THR CB C 6.600 0.244 -5.758 1.00 . A A . 58 THR CB 1 1
11 13890 1 1 58 THR CG2 C 6.904 0.243 -7.256 1.00 . A A . 58 THR CG2 1 1
11 13891 1 1 58 THR H H 7.222 -0.566 -3.075 1.00 . A A . 58 THR H 1 1
11 13892 1 1 58 THR HA H 8.719 -0.103 -5.616 1.00 . A A . 58 THR HA 1 1
11 13893 1 1 58 THR HB H 6.059 1.143 -5.506 1.00 . A A . 58 THR HB 1 1
11 13894 1 1 58 THR HG1 H 6.257 -1.671 -5.774 1.00 . A A . 58 THR HG1 1 1
11 13895 1 1 58 THR HG21 H 7.815 -0.308 -7.439 1.00 . A A . 58 THR HG21 1 1
11 13896 1 1 58 THR HG22 H 6.089 -0.222 -7.790 1.00 . A A . 58 THR HG22 1 1
11 13897 1 1 58 THR HG23 H 7.025 1.260 -7.600 1.00 . A A . 58 THR HG23 1 1
11 13898 1 1 58 THR N N 7.692 -0.817 -3.897 1.00 . A A . 58 THR N 1 1
11 13899 1 1 58 THR O O 8.377 1.686 -3.151 1.00 . A A . 58 THR O 1 1
11 13900 1 1 58 THR OG1 O 5.811 -0.892 -5.432 1.00 . A A . 58 THR OG1 1 1
11 13901 1 1 59 CYS C C 7.687 5.011 -5.261 1.00 . A A . 59 CYS C 1 1
11 13902 1 1 59 CYS CA C 8.531 3.948 -4.585 1.00 . A A . 59 CYS CA 1 1
11 13903 1 1 59 CYS CB C 9.985 4.251 -4.897 1.00 . A A . 59 CYS CB 1 1
11 13904 1 1 59 CYS H H 8.108 2.482 -6.108 1.00 . A A . 59 CYS H 1 1
11 13905 1 1 59 CYS HA H 8.380 3.961 -3.523 1.00 . A A . 59 CYS HA 1 1
11 13906 1 1 59 CYS HB2 H 10.253 3.780 -5.823 1.00 . A A . 59 CYS HB2 1 1
11 13907 1 1 59 CYS HB3 H 10.099 5.326 -4.997 1.00 . A A . 59 CYS HB3 1 1
11 13908 1 1 59 CYS N N 8.257 2.596 -5.146 1.00 . A A . 59 CYS N 1 1
11 13909 1 1 59 CYS O O 7.028 4.781 -6.255 1.00 . A A . 59 CYS O 1 1
11 13910 1 1 59 CYS SG S 11.043 3.639 -3.563 1.00 . A A . 59 CYS SG 1 1
11 13911 1 1 60 CYS C C 7.467 8.636 -4.662 1.00 . A A . 60 CYS C 1 1
11 13912 1 1 60 CYS CA C 7.033 7.332 -5.350 1.00 . A A . 60 CYS CA 1 1
11 13913 1 1 60 CYS CB C 5.532 7.010 -5.188 1.00 . A A . 60 CYS CB 1 1
11 13914 1 1 60 CYS H H 8.345 6.336 -3.962 1.00 . A A . 60 CYS H 1 1
11 13915 1 1 60 CYS HA H 7.285 7.372 -6.391 1.00 . A A . 60 CYS HA 1 1
11 13916 1 1 60 CYS HB2 H 5.026 7.217 -6.117 1.00 . A A . 60 CYS HB2 1 1
11 13917 1 1 60 CYS HB3 H 5.422 5.960 -4.955 1.00 . A A . 60 CYS HB3 1 1
11 13918 1 1 60 CYS N N 7.763 6.192 -4.740 1.00 . A A . 60 CYS N 1 1
11 13919 1 1 60 CYS O O 7.419 8.753 -3.455 1.00 . A A . 60 CYS O 1 1
11 13920 1 1 60 CYS SG S 4.766 7.995 -3.872 1.00 . A A . 60 CYS SG 1 1
11 13921 1 1 61 SER C C 7.446 12.045 -5.018 1.00 . A A . 61 SER C 1 1
11 13922 1 1 61 SER CA C 8.404 10.868 -4.783 1.00 . A A . 61 SER CA 1 1
11 13923 1 1 61 SER CB C 9.741 11.145 -5.446 1.00 . A A . 61 SER CB 1 1
11 13924 1 1 61 SER H H 7.988 9.482 -6.386 1.00 . A A . 61 SER H 1 1
11 13925 1 1 61 SER HA H 8.564 10.719 -3.735 1.00 . A A . 61 SER HA 1 1
11 13926 1 1 61 SER HB2 H 9.926 10.405 -6.199 1.00 . A A . 61 SER HB2 1 1
11 13927 1 1 61 SER HB3 H 9.715 12.123 -5.898 1.00 . A A . 61 SER HB3 1 1
11 13928 1 1 61 SER HG H 11.615 11.075 -4.928 1.00 . A A . 61 SER HG 1 1
11 13929 1 1 61 SER N N 7.927 9.601 -5.415 1.00 . A A . 61 SER N 1 1
11 13930 1 1 61 SER O O 7.666 13.128 -4.514 1.00 . A A . 61 SER O 1 1
11 13931 1 1 61 SER OG O 10.771 11.088 -4.469 1.00 . A A . 61 SER OG 1 1
11 13932 1 1 62 THR C C 4.513 13.175 -4.809 1.00 . A A . 62 THR C 1 1
11 13933 1 1 62 THR CA C 5.463 13.016 -6.001 1.00 . A A . 62 THR CA 1 1
11 13934 1 1 62 THR CB C 4.683 12.670 -7.273 1.00 . A A . 62 THR CB 1 1
11 13935 1 1 62 THR CG2 C 4.665 13.882 -8.206 1.00 . A A . 62 THR CG2 1 1
11 13936 1 1 62 THR H H 6.214 10.993 -6.179 1.00 . A A . 62 THR H 1 1
11 13937 1 1 62 THR HA H 6.025 13.924 -6.153 1.00 . A A . 62 THR HA 1 1
11 13938 1 1 62 THR HB H 3.669 12.409 -7.014 1.00 . A A . 62 THR HB 1 1
11 13939 1 1 62 THR HG1 H 4.726 10.813 -7.850 1.00 . A A . 62 THR HG1 1 1
11 13940 1 1 62 THR HG21 H 5.612 14.396 -8.146 1.00 . A A . 62 THR HG21 1 1
11 13941 1 1 62 THR HG22 H 4.498 13.552 -9.221 1.00 . A A . 62 THR HG22 1 1
11 13942 1 1 62 THR HG23 H 3.872 14.552 -7.910 1.00 . A A . 62 THR HG23 1 1
11 13943 1 1 62 THR N N 6.393 11.867 -5.770 1.00 . A A . 62 THR N 1 1
11 13944 1 1 62 THR O O 4.609 12.465 -3.828 1.00 . A A . 62 THR O 1 1
11 13945 1 1 62 THR OG1 O 5.303 11.575 -7.934 1.00 . A A . 62 THR OG1 1 1
11 13946 1 1 63 ASP C C 1.601 13.177 -3.757 1.00 . A A . 63 ASP C 1 1
11 13947 1 1 63 ASP CA C 2.645 14.295 -3.748 1.00 . A A . 63 ASP CA 1 1
11 13948 1 1 63 ASP CB C 1.985 15.650 -4.006 1.00 . A A . 63 ASP CB 1 1
11 13949 1 1 63 ASP CG C 2.708 16.734 -3.203 1.00 . A A . 63 ASP CG 1 1
11 13950 1 1 63 ASP H H 3.532 14.669 -5.679 1.00 . A A . 63 ASP H 1 1
11 13951 1 1 63 ASP HA H 3.175 14.313 -2.808 1.00 . A A . 63 ASP HA 1 1
11 13952 1 1 63 ASP HB2 H 2.042 15.883 -5.060 1.00 . A A . 63 ASP HB2 1 1
11 13953 1 1 63 ASP HB3 H 0.950 15.610 -3.702 1.00 . A A . 63 ASP HB3 1 1
11 13954 1 1 63 ASP N N 3.597 14.102 -4.881 1.00 . A A . 63 ASP N 1 1
11 13955 1 1 63 ASP O O 0.973 12.915 -4.763 1.00 . A A . 63 ASP O 1 1
11 13956 1 1 63 ASP OD1 O 3.161 16.431 -2.112 1.00 . A A . 63 ASP OD1 1 1
11 13957 1 1 63 ASP OD2 O 2.797 17.847 -3.694 1.00 . A A . 63 ASP OD2 1 1
11 13958 1 1 64 LYS C C 0.594 10.532 -3.876 1.00 . A A . 64 LYS C 1 1
11 13959 1 1 64 LYS CA C 0.419 11.397 -2.626 1.00 . A A . 64 LYS CA 1 1
11 13960 1 1 64 LYS CB C -0.945 12.089 -2.634 1.00 . A A . 64 LYS CB 1 1
11 13961 1 1 64 LYS CD C -1.963 14.226 -1.832 1.00 . A A . 64 LYS CD 1 1
11 13962 1 1 64 LYS CE C -1.139 15.419 -2.322 1.00 . A A . 64 LYS CE 1 1
11 13963 1 1 64 LYS CG C -1.024 13.074 -1.467 1.00 . A A . 64 LYS CG 1 1
11 13964 1 1 64 LYS H H 1.937 12.719 -1.851 1.00 . A A . 64 LYS H 1 1
11 13965 1 1 64 LYS HA H 0.532 10.804 -1.732 1.00 . A A . 64 LYS HA 1 1
11 13966 1 1 64 LYS HB2 H -1.073 12.621 -3.566 1.00 . A A . 64 LYS HB2 1 1
11 13967 1 1 64 LYS HB3 H -1.725 11.349 -2.532 1.00 . A A . 64 LYS HB3 1 1
11 13968 1 1 64 LYS HD2 H -2.637 13.906 -2.614 1.00 . A A . 64 LYS HD2 1 1
11 13969 1 1 64 LYS HD3 H -2.532 14.517 -0.962 1.00 . A A . 64 LYS HD3 1 1
11 13970 1 1 64 LYS HE2 H -0.238 15.518 -1.733 1.00 . A A . 64 LYS HE2 1 1
11 13971 1 1 64 LYS HE3 H -0.897 15.306 -3.368 1.00 . A A . 64 LYS HE3 1 1
11 13972 1 1 64 LYS HG2 H -1.401 12.565 -0.591 1.00 . A A . 64 LYS HG2 1 1
11 13973 1 1 64 LYS HG3 H -0.040 13.467 -1.260 1.00 . A A . 64 LYS HG3 1 1
11 13974 1 1 64 LYS HZ1 H -3.019 16.303 -2.180 1.00 . A A . 64 LYS HZ1 1 1
11 13975 1 1 64 LYS HZ2 H -1.836 17.026 -1.198 1.00 . A A . 64 LYS HZ2 1 1
11 13976 1 1 64 LYS HZ3 H -1.832 17.304 -2.871 1.00 . A A . 64 LYS HZ3 1 1
11 13977 1 1 64 LYS N N 1.417 12.504 -2.653 1.00 . A A . 64 LYS N 1 1
11 13978 1 1 64 LYS NZ N -2.023 16.602 -2.128 1.00 . A A . 64 LYS NZ 1 1
11 13979 1 1 64 LYS O O -0.355 10.205 -4.560 1.00 . A A . 64 LYS O 1 1
11 13980 1 1 65 CYS C C 2.023 7.836 -5.018 1.00 . A A . 65 CYS C 1 1
11 13981 1 1 65 CYS CA C 2.060 9.322 -5.384 1.00 . A A . 65 CYS CA 1 1
11 13982 1 1 65 CYS CB C 3.436 9.729 -5.940 1.00 . A A . 65 CYS CB 1 1
11 13983 1 1 65 CYS H H 2.547 10.438 -3.601 1.00 . A A . 65 CYS H 1 1
11 13984 1 1 65 CYS HA H 1.309 9.529 -6.126 1.00 . A A . 65 CYS HA 1 1
11 13985 1 1 65 CYS HB2 H 3.763 8.987 -6.652 1.00 . A A . 65 CYS HB2 1 1
11 13986 1 1 65 CYS HB3 H 3.347 10.682 -6.438 1.00 . A A . 65 CYS HB3 1 1
11 13987 1 1 65 CYS N N 1.810 10.164 -4.175 1.00 . A A . 65 CYS N 1 1
11 13988 1 1 65 CYS O O 2.651 7.014 -5.655 1.00 . A A . 65 CYS O 1 1
11 13989 1 1 65 CYS SG S 4.663 9.857 -4.619 1.00 . A A . 65 CYS SG 1 1
11 13990 1 1 66 ASN C C -0.241 5.476 -3.925 1.00 . A A . 66 ASN C 1 1
11 13991 1 1 66 ASN CA C 1.168 6.047 -3.622 1.00 . A A . 66 ASN CA 1 1
11 13992 1 1 66 ASN CB C 1.426 6.031 -2.108 1.00 . A A . 66 ASN CB 1 1
11 13993 1 1 66 ASN CG C 2.838 5.516 -1.804 1.00 . A A . 66 ASN CG 1 1
11 13994 1 1 66 ASN H H 0.756 8.159 -3.520 1.00 . A A . 66 ASN H 1 1
11 13995 1 1 66 ASN HA H 1.920 5.469 -4.127 1.00 . A A . 66 ASN HA 1 1
11 13996 1 1 66 ASN HB2 H 1.322 7.033 -1.719 1.00 . A A . 66 ASN HB2 1 1
11 13997 1 1 66 ASN HB3 H 0.702 5.387 -1.631 1.00 . A A . 66 ASN HB3 1 1
11 13998 1 1 66 ASN HD21 H 3.538 5.919 -3.603 1.00 . A A . 66 ASN HD21 1 1
11 13999 1 1 66 ASN HD22 H 4.660 5.246 -2.539 1.00 . A A . 66 ASN HD22 1 1
11 14000 1 1 66 ASN N N 1.269 7.482 -4.010 1.00 . A A . 66 ASN N 1 1
11 14001 1 1 66 ASN ND2 N 3.754 5.562 -2.727 1.00 . A A . 66 ASN ND2 1 1
11 14002 1 1 66 ASN O O -0.674 4.570 -3.245 1.00 . A A . 66 ASN O 1 1
11 14003 1 1 66 ASN OD1 O 3.108 5.069 -0.707 1.00 . A A . 66 ASN OD1 1 1
11 14004 1 1 67 PRO C C -2.178 4.241 -6.130 1.00 . A A . 67 PRO C 1 1
11 14005 1 1 67 PRO CA C -2.281 5.491 -5.249 1.00 . A A . 67 PRO CA 1 1
11 14006 1 1 67 PRO CB C -2.919 6.626 -6.040 1.00 . A A . 67 PRO CB 1 1
11 14007 1 1 67 PRO CD C -0.548 7.113 -5.816 1.00 . A A . 67 PRO CD 1 1
11 14008 1 1 67 PRO CG C -1.776 7.373 -6.652 1.00 . A A . 67 PRO CG 1 1
11 14009 1 1 67 PRO HA H -2.849 5.292 -4.355 1.00 . A A . 67 PRO HA 1 1
11 14010 1 1 67 PRO HB2 H -3.566 6.227 -6.810 1.00 . A A . 67 PRO HB2 1 1
11 14011 1 1 67 PRO HB3 H -3.473 7.276 -5.382 1.00 . A A . 67 PRO HB3 1 1
11 14012 1 1 67 PRO HD2 H 0.284 6.826 -6.445 1.00 . A A . 67 PRO HD2 1 1
11 14013 1 1 67 PRO HD3 H -0.306 7.989 -5.242 1.00 . A A . 67 PRO HD3 1 1
11 14014 1 1 67 PRO HG2 H -1.613 7.026 -7.663 1.00 . A A . 67 PRO HG2 1 1
11 14015 1 1 67 PRO HG3 H -1.991 8.430 -6.658 1.00 . A A . 67 PRO HG3 1 1
11 14016 1 1 67 PRO N N -0.929 6.008 -4.923 1.00 . A A . 67 PRO N 1 1
11 14017 1 1 67 PRO O O -2.141 4.334 -7.341 1.00 . A A . 67 PRO O 1 1
11 14018 1 1 68 HIS C C -3.155 1.810 -7.417 1.00 . A A . 68 HIS C 1 1
11 14019 1 1 68 HIS CA C -2.024 1.846 -6.384 1.00 . A A . 68 HIS CA 1 1
11 14020 1 1 68 HIS CB C -2.107 0.665 -5.413 1.00 . A A . 68 HIS CB 1 1
11 14021 1 1 68 HIS CD2 C -3.665 1.593 -3.498 1.00 . A A . 68 HIS CD2 1 1
11 14022 1 1 68 HIS CE1 C -5.309 0.204 -3.738 1.00 . A A . 68 HIS CE1 1 1
11 14023 1 1 68 HIS CG C -3.332 0.758 -4.538 1.00 . A A . 68 HIS CG 1 1
11 14024 1 1 68 HIS H H -2.153 3.010 -4.573 1.00 . A A . 68 HIS H 1 1
11 14025 1 1 68 HIS HA H -1.070 1.829 -6.889 1.00 . A A . 68 HIS HA 1 1
11 14026 1 1 68 HIS HB2 H -2.145 -0.255 -5.977 1.00 . A A . 68 HIS HB2 1 1
11 14027 1 1 68 HIS HB3 H -1.225 0.661 -4.790 1.00 . A A . 68 HIS HB3 1 1
11 14028 1 1 68 HIS HD1 H -4.461 -0.861 -5.302 1.00 . A A . 68 HIS HD1 1 1
11 14029 1 1 68 HIS HD2 H -3.040 2.381 -3.108 1.00 . A A . 68 HIS HD2 1 1
11 14030 1 1 68 HIS HE1 H -6.249 -0.312 -3.608 1.00 . A A . 68 HIS HE1 1 1
11 14031 1 1 68 HIS N N -2.127 3.075 -5.547 1.00 . A A . 68 HIS N 1 1
11 14032 1 1 68 HIS ND1 N -4.396 -0.121 -4.668 1.00 . A A . 68 HIS ND1 1 1
11 14033 1 1 68 HIS NE2 N -4.915 1.242 -2.997 1.00 . A A . 68 HIS NE2 1 1
11 14034 1 1 68 HIS O O -4.133 2.519 -7.294 1.00 . A A . 68 HIS O 1 1
11 14035 1 1 69 PRO C C -5.141 0.010 -9.125 1.00 . A A . 69 PRO C 1 1
11 14036 1 1 69 PRO CA C -3.950 0.888 -9.522 1.00 . A A . 69 PRO CA 1 1
11 14037 1 1 69 PRO CB C -3.156 0.237 -10.649 1.00 . A A . 69 PRO CB 1 1
11 14038 1 1 69 PRO CD C -1.805 0.120 -8.630 1.00 . A A . 69 PRO CD 1 1
11 14039 1 1 69 PRO CG C -2.050 -0.517 -9.976 1.00 . A A . 69 PRO CG 1 1
11 14040 1 1 69 PRO HA H -4.286 1.865 -9.831 1.00 . A A . 69 PRO HA 1 1
11 14041 1 1 69 PRO HB2 H -3.788 -0.439 -11.209 1.00 . A A . 69 PRO HB2 1 1
11 14042 1 1 69 PRO HB3 H -2.743 0.992 -11.301 1.00 . A A . 69 PRO HB3 1 1
11 14043 1 1 69 PRO HD2 H -1.763 -0.637 -7.859 1.00 . A A . 69 PRO HD2 1 1
11 14044 1 1 69 PRO HD3 H -0.895 0.698 -8.643 1.00 . A A . 69 PRO HD3 1 1
11 14045 1 1 69 PRO HG2 H -2.340 -1.551 -9.847 1.00 . A A . 69 PRO HG2 1 1
11 14046 1 1 69 PRO HG3 H -1.152 -0.460 -10.572 1.00 . A A . 69 PRO HG3 1 1
11 14047 1 1 69 PRO N N -2.960 1.000 -8.425 1.00 . A A . 69 PRO N 1 1
11 14048 1 1 69 PRO O O -5.249 -1.125 -9.543 1.00 . A A . 69 PRO O 1 1
11 14049 1 1 70 LYS C C -8.296 0.640 -7.317 1.00 . A A . 70 LYS C 1 1
11 14050 1 1 70 LYS CA C -7.240 -0.272 -7.943 1.00 . A A . 70 LYS CA 1 1
11 14051 1 1 70 LYS CB C -6.734 -1.276 -6.903 1.00 . A A . 70 LYS CB 1 1
11 14052 1 1 70 LYS CD C -7.431 -3.031 -8.594 1.00 . A A . 70 LYS CD 1 1
11 14053 1 1 70 LYS CE C -8.841 -2.822 -8.028 1.00 . A A . 70 LYS CE 1 1
11 14054 1 1 70 LYS CG C -6.379 -2.624 -7.553 1.00 . A A . 70 LYS CG 1 1
11 14055 1 1 70 LYS H H -5.950 1.455 -8.030 1.00 . A A . 70 LYS H 1 1
11 14056 1 1 70 LYS HA H -7.645 -0.782 -8.795 1.00 . A A . 70 LYS HA 1 1
11 14057 1 1 70 LYS HB2 H -5.856 -0.872 -6.429 1.00 . A A . 70 LYS HB2 1 1
11 14058 1 1 70 LYS HB3 H -7.497 -1.430 -6.156 1.00 . A A . 70 LYS HB3 1 1
11 14059 1 1 70 LYS HD2 H -7.304 -2.437 -9.486 1.00 . A A . 70 LYS HD2 1 1
11 14060 1 1 70 LYS HD3 H -7.300 -4.075 -8.841 1.00 . A A . 70 LYS HD3 1 1
11 14061 1 1 70 LYS HE2 H -9.368 -3.765 -7.989 1.00 . A A . 70 LYS HE2 1 1
11 14062 1 1 70 LYS HE3 H -8.793 -2.379 -7.048 1.00 . A A . 70 LYS HE3 1 1
11 14063 1 1 70 LYS HG2 H -5.415 -2.544 -8.031 1.00 . A A . 70 LYS HG2 1 1
11 14064 1 1 70 LYS HG3 H -6.330 -3.382 -6.785 1.00 . A A . 70 LYS HG3 1 1
11 14065 1 1 70 LYS HZ1 H -9.030 -1.914 -9.896 1.00 . A A . 70 LYS HZ1 1 1
11 14066 1 1 70 LYS HZ2 H -10.507 -2.185 -9.103 1.00 . A A . 70 LYS HZ2 1 1
11 14067 1 1 70 LYS HZ3 H -9.489 -0.924 -8.596 1.00 . A A . 70 LYS HZ3 1 1
11 14068 1 1 70 LYS N N -6.046 0.531 -8.343 1.00 . A A . 70 LYS N 1 1
11 14069 1 1 70 LYS NZ N -9.517 -1.891 -8.978 1.00 . A A . 70 LYS NZ 1 1
11 14070 1 1 70 LYS O O -8.355 0.802 -6.115 1.00 . A A . 70 LYS O 1 1
11 14071 1 1 71 GLN C C -11.561 1.708 -8.073 1.00 . A A . 71 GLN C 1 1
11 14072 1 1 71 GLN CA C -10.181 2.136 -7.563 1.00 . A A . 71 GLN CA 1 1
11 14073 1 1 71 GLN CB C -9.827 3.538 -8.071 1.00 . A A . 71 GLN CB 1 1
11 14074 1 1 71 GLN CD C -8.016 5.045 -7.254 1.00 . A A . 71 GLN CD 1 1
11 14075 1 1 71 GLN CG C -8.313 3.750 -8.005 1.00 . A A . 71 GLN CG 1 1
11 14076 1 1 71 GLN H H -9.069 1.095 -9.088 1.00 . A A . 71 GLN H 1 1
11 14077 1 1 71 GLN HA H -10.157 2.119 -6.485 1.00 . A A . 71 GLN HA 1 1
11 14078 1 1 71 GLN HB2 H -10.157 3.648 -9.090 1.00 . A A . 71 GLN HB2 1 1
11 14079 1 1 71 GLN HB3 H -10.316 4.276 -7.455 1.00 . A A . 71 GLN HB3 1 1
11 14080 1 1 71 GLN HE21 H -6.761 4.181 -5.984 1.00 . A A . 71 GLN HE21 1 1
11 14081 1 1 71 GLN HE22 H -6.995 5.844 -5.757 1.00 . A A . 71 GLN HE22 1 1
11 14082 1 1 71 GLN HG2 H -7.856 2.920 -7.487 1.00 . A A . 71 GLN HG2 1 1
11 14083 1 1 71 GLN HG3 H -7.914 3.815 -9.006 1.00 . A A . 71 GLN HG3 1 1
11 14084 1 1 71 GLN N N -9.131 1.237 -8.121 1.00 . A A . 71 GLN N 1 1
11 14085 1 1 71 GLN NE2 N -7.187 5.022 -6.250 1.00 . A A . 71 GLN NE2 1 1
11 14086 1 1 71 GLN O O -12.181 2.390 -8.864 1.00 . A A . 71 GLN O 1 1
11 14087 1 1 71 GLN OE1 O -8.542 6.089 -7.585 1.00 . A A . 71 GLN OE1 1 1
11 14088 1 1 72 ARG C C -13.319 -0.317 -9.553 1.00 . A A . 72 ARG C 1 1
11 14089 1 1 72 ARG CA C -13.381 0.099 -8.081 1.00 . A A . 72 ARG CA 1 1
11 14090 1 1 72 ARG CB C -14.323 1.290 -7.899 1.00 . A A . 72 ARG CB 1 1
11 14091 1 1 72 ARG CD C -16.748 1.178 -8.502 1.00 . A A . 72 ARG CD 1 1
11 14092 1 1 72 ARG CG C -15.699 0.788 -7.457 1.00 . A A . 72 ARG CG 1 1
11 14093 1 1 72 ARG CZ C -18.394 -0.320 -7.542 1.00 . A A . 72 ARG CZ 1 1
11 14094 1 1 72 ARG H H -11.523 0.045 -6.988 1.00 . A A . 72 ARG H 1 1
11 14095 1 1 72 ARG HA H -13.711 -0.727 -7.471 1.00 . A A . 72 ARG HA 1 1
11 14096 1 1 72 ARG HB2 H -13.922 1.954 -7.146 1.00 . A A . 72 ARG HB2 1 1
11 14097 1 1 72 ARG HB3 H -14.419 1.822 -8.834 1.00 . A A . 72 ARG HB3 1 1
11 14098 1 1 72 ARG HD2 H -16.658 2.227 -8.748 1.00 . A A . 72 ARG HD2 1 1
11 14099 1 1 72 ARG HD3 H -16.641 0.571 -9.388 1.00 . A A . 72 ARG HD3 1 1
11 14100 1 1 72 ARG HE H -18.670 1.644 -7.652 1.00 . A A . 72 ARG HE 1 1
11 14101 1 1 72 ARG HG2 H -15.673 -0.288 -7.357 1.00 . A A . 72 ARG HG2 1 1
11 14102 1 1 72 ARG HG3 H -15.958 1.231 -6.508 1.00 . A A . 72 ARG HG3 1 1
11 14103 1 1 72 ARG HH11 H -17.873 -1.073 -9.323 1.00 . A A . 72 ARG HH11 1 1
11 14104 1 1 72 ARG HH12 H -18.501 -2.214 -8.181 1.00 . A A . 72 ARG HH12 1 1
11 14105 1 1 72 ARG HH21 H -18.993 0.148 -5.690 1.00 . A A . 72 ARG HH21 1 1
11 14106 1 1 72 ARG HH22 H -19.136 -1.523 -6.125 1.00 . A A . 72 ARG HH22 1 1
11 14107 1 1 72 ARG N N -12.043 0.580 -7.624 1.00 . A A . 72 ARG N 1 1
11 14108 1 1 72 ARG NE N -18.059 0.904 -7.850 1.00 . A A . 72 ARG NE 1 1
11 14109 1 1 72 ARG NH1 N -18.244 -1.277 -8.417 1.00 . A A . 72 ARG NH1 1 1
11 14110 1 1 72 ARG NH2 N -18.879 -0.586 -6.360 1.00 . A A . 72 ARG NH2 1 1
11 14111 1 1 72 ARG O O -13.306 0.517 -10.436 1.00 . A A . 72 ARG O 1 1
11 14112 1 1 73 PRO C C -14.568 -2.009 -11.843 1.00 . A A . 73 PRO C 1 1
11 14113 1 1 73 PRO CA C -13.214 -2.152 -11.142 1.00 . A A . 73 PRO CA 1 1
11 14114 1 1 73 PRO CB C -12.870 -3.622 -10.925 1.00 . A A . 73 PRO CB 1 1
11 14115 1 1 73 PRO CD C -13.290 -2.662 -8.748 1.00 . A A . 73 PRO CD 1 1
11 14116 1 1 73 PRO CG C -13.361 -3.937 -9.548 1.00 . A A . 73 PRO CG 1 1
11 14117 1 1 73 PRO HA H -12.435 -1.669 -11.709 1.00 . A A . 73 PRO HA 1 1
11 14118 1 1 73 PRO HB2 H -13.376 -4.237 -11.658 1.00 . A A . 73 PRO HB2 1 1
11 14119 1 1 73 PRO HB3 H -11.803 -3.771 -10.980 1.00 . A A . 73 PRO HB3 1 1
11 14120 1 1 73 PRO HD2 H -14.157 -2.569 -8.108 1.00 . A A . 73 PRO HD2 1 1
11 14121 1 1 73 PRO HD3 H -12.381 -2.628 -8.167 1.00 . A A . 73 PRO HD3 1 1
11 14122 1 1 73 PRO HG2 H -14.382 -4.290 -9.594 1.00 . A A . 73 PRO HG2 1 1
11 14123 1 1 73 PRO HG3 H -12.731 -4.686 -9.094 1.00 . A A . 73 PRO HG3 1 1
11 14124 1 1 73 PRO N N -13.279 -1.604 -9.764 1.00 . A A . 73 PRO N 1 1
11 14125 1 1 73 PRO O O -15.334 -2.948 -11.928 1.00 . A A . 73 PRO O 1 1
11 14126 1 1 74 GLY C C -16.124 -1.323 -14.417 1.00 . A A . 74 GLY C 1 1
11 14127 1 1 74 GLY CA C -16.172 -0.649 -13.044 1.00 . A A . 74 GLY CA 1 1
11 14128 1 1 74 GLY H H -14.237 -0.099 -12.271 1.00 . A A . 74 GLY H 1 1
11 14129 1 1 74 GLY HA2 H -16.964 -1.088 -12.453 1.00 . A A . 74 GLY HA2 1 1
11 14130 1 1 74 GLY HA3 H -16.359 0.406 -13.171 1.00 . A A . 74 GLY HA3 1 1
11 14131 1 1 74 GLY N N -14.869 -0.844 -12.348 1.00 . A A . 74 GLY N 1 1
11 14132 1 1 74 GLY O O -15.112 -1.934 -14.720 1.00 . A A . 74 GLY O 1 1
11 14133 1 1 74 GLY OXT O -17.100 -1.217 -15.142 1.00 . A A . 74 GLY OXT 1 1
11 14134 2 2 1 MET C C -11.157 -3.823 3.770 1.00 . B B . 1 MET C 1 1
11 14135 2 2 1 MET CA C -12.573 -4.402 3.784 1.00 . B B . 1 MET CA 1 1
11 14136 2 2 1 MET CB C -12.966 -4.825 5.200 1.00 . B B . 1 MET CB 1 1
11 14137 2 2 1 MET CE C -13.596 -2.837 8.384 1.00 . B B . 1 MET CE 1 1
11 14138 2 2 1 MET CG C -13.841 -3.743 5.836 1.00 . B B . 1 MET CG 1 1
11 14139 2 2 1 MET H1 H -11.732 -6.183 3.107 1.00 . B B . 1 MET H1 1 1
11 14140 2 2 1 MET H2 H -13.419 -6.243 3.298 1.00 . B B . 1 MET H2 1 1
11 14141 2 2 1 MET H3 H -12.746 -5.421 1.978 1.00 . B B . 1 MET H3 1 1
11 14142 2 2 1 MET HA H -13.280 -3.683 3.404 1.00 . B B . 1 MET HA 1 1
11 14143 2 2 1 MET HB2 H -13.516 -5.755 5.158 1.00 . B B . 1 MET HB2 1 1
11 14144 2 2 1 MET HB3 H -12.076 -4.960 5.796 1.00 . B B . 1 MET HB3 1 1
11 14145 2 2 1 MET HE1 H -14.636 -3.082 8.239 1.00 . B B . 1 MET HE1 1 1
11 14146 2 2 1 MET HE2 H -13.107 -3.644 8.911 1.00 . B B . 1 MET HE2 1 1
11 14147 2 2 1 MET HE3 H -13.520 -1.925 8.960 1.00 . B B . 1 MET HE3 1 1
11 14148 2 2 1 MET HG2 H -14.363 -3.201 5.061 1.00 . B B . 1 MET HG2 1 1
11 14149 2 2 1 MET HG3 H -14.559 -4.203 6.498 1.00 . B B . 1 MET HG3 1 1
11 14150 2 2 1 MET N N -12.621 -5.657 2.981 1.00 . B B . 1 MET N 1 1
11 14151 2 2 1 MET O O -10.483 -3.788 4.780 1.00 . B B . 1 MET O 1 1
11 14152 2 2 1 MET SD S -12.800 -2.599 6.776 1.00 . B B . 1 MET SD 1 1
11 14153 2 2 2 ARG C C -8.945 -2.395 1.157 1.00 . B B . 2 ARG C 1 1
11 14154 2 2 2 ARG CA C -9.319 -2.798 2.577 1.00 . B B . 2 ARG CA 1 1
11 14155 2 2 2 ARG CB C -8.398 -3.932 3.018 1.00 . B B . 2 ARG CB 1 1
11 14156 2 2 2 ARG CD C -7.136 -4.220 5.158 1.00 . B B . 2 ARG CD 1 1
11 14157 2 2 2 ARG CG C -7.273 -3.371 3.892 1.00 . B B . 2 ARG CG 1 1
11 14158 2 2 2 ARG CZ C -6.359 -2.544 6.729 1.00 . B B . 2 ARG CZ 1 1
11 14159 2 2 2 ARG H H -11.250 -3.405 1.827 1.00 . B B . 2 ARG H 1 1
11 14160 2 2 2 ARG HA H -9.222 -1.963 3.250 1.00 . B B . 2 ARG HA 1 1
11 14161 2 2 2 ARG HB2 H -8.965 -4.659 3.580 1.00 . B B . 2 ARG HB2 1 1
11 14162 2 2 2 ARG HB3 H -7.967 -4.408 2.137 1.00 . B B . 2 ARG HB3 1 1
11 14163 2 2 2 ARG HD2 H -8.068 -4.227 5.707 1.00 . B B . 2 ARG HD2 1 1
11 14164 2 2 2 ARG HD3 H -6.838 -5.226 4.907 1.00 . B B . 2 ARG HD3 1 1
11 14165 2 2 2 ARG HE H -5.143 -3.876 5.897 1.00 . B B . 2 ARG HE 1 1
11 14166 2 2 2 ARG HG2 H -6.344 -3.393 3.340 1.00 . B B . 2 ARG HG2 1 1
11 14167 2 2 2 ARG HG3 H -7.505 -2.353 4.167 1.00 . B B . 2 ARG HG3 1 1
11 14168 2 2 2 ARG HH11 H -8.221 -2.338 6.021 1.00 . B B . 2 ARG HH11 1 1
11 14169 2 2 2 ARG HH12 H -7.761 -1.216 7.257 1.00 . B B . 2 ARG HH12 1 1
11 14170 2 2 2 ARG HH21 H -4.567 -2.512 7.621 1.00 . B B . 2 ARG HH21 1 1
11 14171 2 2 2 ARG HH22 H -5.695 -1.315 8.162 1.00 . B B . 2 ARG HH22 1 1
11 14172 2 2 2 ARG N N -10.696 -3.369 2.635 1.00 . B B . 2 ARG N 1 1
11 14173 2 2 2 ARG NE N -6.067 -3.555 5.954 1.00 . B B . 2 ARG NE 1 1
11 14174 2 2 2 ARG NH1 N -7.539 -1.990 6.664 1.00 . B B . 2 ARG NH1 1 1
11 14175 2 2 2 ARG NH2 N -5.471 -2.088 7.569 1.00 . B B . 2 ARG NH2 1 1
11 14176 2 2 2 ARG O O -9.778 -2.235 0.288 1.00 . B B . 2 ARG O 1 1
11 14177 2 2 3 TYR C C -6.037 -2.868 -0.756 1.00 . B B . 3 TYR C 1 1
11 14178 2 2 3 TYR CA C -7.163 -1.902 -0.416 1.00 . B B . 3 TYR CA 1 1
11 14179 2 2 3 TYR CB C -6.608 -0.464 -0.326 1.00 . B B . 3 TYR CB 1 1
11 14180 2 2 3 TYR CD1 C -8.127 0.672 1.346 1.00 . B B . 3 TYR CD1 1 1
11 14181 2 2 3 TYR CD2 C -5.856 0.135 2.006 1.00 . B B . 3 TYR CD2 1 1
11 14182 2 2 3 TYR CE1 C -8.367 1.212 2.615 1.00 . B B . 3 TYR CE1 1 1
11 14183 2 2 3 TYR CE2 C -6.096 0.673 3.276 1.00 . B B . 3 TYR CE2 1 1
11 14184 2 2 3 TYR CG C -6.871 0.134 1.042 1.00 . B B . 3 TYR CG 1 1
11 14185 2 2 3 TYR CZ C -7.353 1.212 3.581 1.00 . B B . 3 TYR CZ 1 1
11 14186 2 2 3 TYR H H -7.037 -2.421 1.660 1.00 . B B . 3 TYR H 1 1
11 14187 2 2 3 TYR HA H -7.951 -1.958 -1.150 1.00 . B B . 3 TYR HA 1 1
11 14188 2 2 3 TYR HB2 H -5.543 -0.488 -0.500 1.00 . B B . 3 TYR HB2 1 1
11 14189 2 2 3 TYR HB3 H -7.074 0.149 -1.085 1.00 . B B . 3 TYR HB3 1 1
11 14190 2 2 3 TYR HD1 H -8.910 0.672 0.602 1.00 . B B . 3 TYR HD1 1 1
11 14191 2 2 3 TYR HD2 H -4.887 -0.282 1.769 1.00 . B B . 3 TYR HD2 1 1
11 14192 2 2 3 TYR HE1 H -9.335 1.628 2.850 1.00 . B B . 3 TYR HE1 1 1
11 14193 2 2 3 TYR HE2 H -5.310 0.674 4.020 1.00 . B B . 3 TYR HE2 1 1
11 14194 2 2 3 TYR HH H -8.534 1.922 4.901 1.00 . B B . 3 TYR HH 1 1
11 14195 2 2 3 TYR N N -7.673 -2.262 0.932 1.00 . B B . 3 TYR N 1 1
11 14196 2 2 3 TYR O O -4.931 -2.462 -1.051 1.00 . B B . 3 TYR O 1 1
11 14197 2 2 3 TYR OH O -7.595 1.738 4.834 1.00 . B B . 3 TYR OH 1 1
11 14198 2 2 4 TYR C C -4.854 -4.976 -2.481 1.00 . B B . 4 TYR C 1 1
11 14199 2 2 4 TYR CA C -5.200 -5.103 -1.015 1.00 . B B . 4 TYR CA 1 1
11 14200 2 2 4 TYR CB C -5.729 -6.522 -0.757 1.00 . B B . 4 TYR CB 1 1
11 14201 2 2 4 TYR CD1 C -6.213 -6.626 1.706 1.00 . B B . 4 TYR CD1 1 1
11 14202 2 2 4 TYR CD2 C -8.062 -6.542 0.145 1.00 . B B . 4 TYR CD2 1 1
11 14203 2 2 4 TYR CE1 C -7.114 -6.682 2.771 1.00 . B B . 4 TYR CE1 1 1
11 14204 2 2 4 TYR CE2 C -8.965 -6.601 1.205 1.00 . B B . 4 TYR CE2 1 1
11 14205 2 2 4 TYR CG C -6.690 -6.554 0.395 1.00 . B B . 4 TYR CG 1 1
11 14206 2 2 4 TYR CZ C -8.493 -6.671 2.522 1.00 . B B . 4 TYR CZ 1 1
11 14207 2 2 4 TYR H H -7.189 -4.467 -0.455 1.00 . B B . 4 TYR H 1 1
11 14208 2 2 4 TYR HA H -4.344 -4.896 -0.400 1.00 . B B . 4 TYR HA 1 1
11 14209 2 2 4 TYR HB2 H -6.233 -6.881 -1.637 1.00 . B B . 4 TYR HB2 1 1
11 14210 2 2 4 TYR HB3 H -4.903 -7.173 -0.545 1.00 . B B . 4 TYR HB3 1 1
11 14211 2 2 4 TYR HD1 H -5.150 -6.634 1.895 1.00 . B B . 4 TYR HD1 1 1
11 14212 2 2 4 TYR HD2 H -8.426 -6.486 -0.870 1.00 . B B . 4 TYR HD2 1 1
11 14213 2 2 4 TYR HE1 H -6.745 -6.735 3.782 1.00 . B B . 4 TYR HE1 1 1
11 14214 2 2 4 TYR HE2 H -10.023 -6.590 1.006 1.00 . B B . 4 TYR HE2 1 1
11 14215 2 2 4 TYR HH H -9.045 -7.358 4.215 1.00 . B B . 4 TYR HH 1 1
11 14216 2 2 4 TYR N N -6.295 -4.148 -0.704 1.00 . B B . 4 TYR N 1 1
11 14217 2 2 4 TYR O O -3.804 -4.512 -2.849 1.00 . B B . 4 TYR O 1 1
11 14218 2 2 4 TYR OH O -9.385 -6.730 3.573 1.00 . B B . 4 TYR OH 1 1
11 14219 2 2 5 GLU C C -6.817 -5.429 -5.548 1.00 . B B . 5 GLU C 1 1
11 14220 2 2 5 GLU CA C -5.503 -5.291 -4.780 1.00 . B B . 5 GLU CA 1 1
11 14221 2 2 5 GLU CB C -4.563 -6.450 -5.107 1.00 . B B . 5 GLU CB 1 1
11 14222 2 2 5 GLU CD C -5.579 -8.516 -6.072 1.00 . B B . 5 GLU CD 1 1
11 14223 2 2 5 GLU CG C -5.249 -7.774 -4.775 1.00 . B B . 5 GLU CG 1 1
11 14224 2 2 5 GLU H H -6.588 -5.756 -2.965 1.00 . B B . 5 GLU H 1 1
11 14225 2 2 5 GLU HA H -5.026 -4.353 -5.020 1.00 . B B . 5 GLU HA 1 1
11 14226 2 2 5 GLU HB2 H -4.315 -6.425 -6.159 1.00 . B B . 5 GLU HB2 1 1
11 14227 2 2 5 GLU HB3 H -3.660 -6.357 -4.522 1.00 . B B . 5 GLU HB3 1 1
11 14228 2 2 5 GLU HG2 H -4.589 -8.378 -4.170 1.00 . B B . 5 GLU HG2 1 1
11 14229 2 2 5 GLU HG3 H -6.161 -7.581 -4.231 1.00 . B B . 5 GLU HG3 1 1
11 14230 2 2 5 GLU N N -5.748 -5.386 -3.313 1.00 . B B . 5 GLU N 1 1
11 14231 2 2 5 GLU O O -6.833 -5.779 -6.711 1.00 . B B . 5 GLU O 1 1
11 14232 2 2 5 GLU OE1 O -4.685 -9.145 -6.615 1.00 . B B . 5 GLU OE1 1 1
11 14233 2 2 5 GLU OE2 O -6.719 -8.444 -6.499 1.00 . B B . 5 GLU OE2 1 1
11 14234 2 2 6 SER C C -9.936 -3.922 -5.693 1.00 . B B . 6 SER C 1 1
11 14235 2 2 6 SER CA C -9.231 -5.281 -5.610 1.00 . B B . 6 SER CA 1 1
11 14236 2 2 6 SER CB C -10.046 -6.252 -4.758 1.00 . B B . 6 SER CB 1 1
11 14237 2 2 6 SER H H -7.888 -4.882 -3.967 1.00 . B B . 6 SER H 1 1
11 14238 2 2 6 SER HA H -9.090 -5.691 -6.597 1.00 . B B . 6 SER HA 1 1
11 14239 2 2 6 SER HB2 H -9.701 -6.217 -3.739 1.00 . B B . 6 SER HB2 1 1
11 14240 2 2 6 SER HB3 H -11.090 -5.970 -4.793 1.00 . B B . 6 SER HB3 1 1
11 14241 2 2 6 SER HG H -10.511 -8.140 -4.815 1.00 . B B . 6 SER HG 1 1
11 14242 2 2 6 SER N N -7.921 -5.159 -4.908 1.00 . B B . 6 SER N 1 1
11 14243 2 2 6 SER O O -10.833 -3.735 -6.491 1.00 . B B . 6 SER O 1 1
11 14244 2 2 6 SER OG O -9.881 -7.571 -5.262 1.00 . B B . 6 SER OG 1 1
11 14245 2 2 7 SER C C -9.874 -0.868 -3.597 1.00 . B B . 7 SER C 1 1
11 14246 2 2 7 SER CA C -10.196 -1.626 -4.892 1.00 . B B . 7 SER CA 1 1
11 14247 2 2 7 SER CB C -11.701 -1.902 -4.985 1.00 . B B . 7 SER CB 1 1
11 14248 2 2 7 SER H H -8.818 -3.156 -4.237 1.00 . B B . 7 SER H 1 1
11 14249 2 2 7 SER HA H -9.869 -1.061 -5.751 1.00 . B B . 7 SER HA 1 1
11 14250 2 2 7 SER HB2 H -11.985 -2.006 -6.018 1.00 . B B . 7 SER HB2 1 1
11 14251 2 2 7 SER HB3 H -11.928 -2.820 -4.459 1.00 . B B . 7 SER HB3 1 1
11 14252 2 2 7 SER HG H -13.358 -1.029 -4.464 1.00 . B B . 7 SER HG 1 1
11 14253 2 2 7 SER N N -9.543 -2.977 -4.872 1.00 . B B . 7 SER N 1 1
11 14254 2 2 7 SER O O -9.129 -1.340 -2.763 1.00 . B B . 7 SER O 1 1
11 14255 2 2 7 SER OG O -12.422 -0.822 -4.411 1.00 . B B . 7 SER OG 1 1
11 14256 2 2 8 LEU C C -11.390 1.088 -1.268 1.00 . B B . 8 LEU C 1 1
11 14257 2 2 8 LEU CA C -10.155 1.080 -2.175 1.00 . B B . 8 LEU CA 1 1
11 14258 2 2 8 LEU CB C -9.845 2.501 -2.649 1.00 . B B . 8 LEU CB 1 1
11 14259 2 2 8 LEU CD1 C -8.671 3.873 -4.369 1.00 . B B . 8 LEU CD1 1 1
11 14260 2 2 8 LEU CD2 C -7.616 1.780 -3.510 1.00 . B B . 8 LEU CD2 1 1
11 14261 2 2 8 LEU CG C -8.940 2.451 -3.879 1.00 . B B . 8 LEU CG 1 1
11 14262 2 2 8 LEU H H -11.029 0.669 -4.103 1.00 . B B . 8 LEU H 1 1
11 14263 2 2 8 LEU HA H -9.305 0.671 -1.654 1.00 . B B . 8 LEU HA 1 1
11 14264 2 2 8 LEU HB2 H -10.768 3.003 -2.902 1.00 . B B . 8 LEU HB2 1 1
11 14265 2 2 8 LEU HB3 H -9.346 3.042 -1.860 1.00 . B B . 8 LEU HB3 1 1
11 14266 2 2 8 LEU HD11 H -9.236 4.573 -3.769 1.00 . B B . 8 LEU HD11 1 1
11 14267 2 2 8 LEU HD12 H -7.617 4.092 -4.280 1.00 . B B . 8 LEU HD12 1 1
11 14268 2 2 8 LEU HD13 H -8.971 3.961 -5.402 1.00 . B B . 8 LEU HD13 1 1
11 14269 2 2 8 LEU HD21 H -7.195 2.268 -2.643 1.00 . B B . 8 LEU HD21 1 1
11 14270 2 2 8 LEU HD22 H -7.790 0.738 -3.287 1.00 . B B . 8 LEU HD22 1 1
11 14271 2 2 8 LEU HD23 H -6.928 1.861 -4.338 1.00 . B B . 8 LEU HD23 1 1
11 14272 2 2 8 LEU HG H -9.426 1.886 -4.662 1.00 . B B . 8 LEU HG 1 1
11 14273 2 2 8 LEU N N -10.431 0.302 -3.420 1.00 . B B . 8 LEU N 1 1
11 14274 2 2 8 LEU O O -11.323 1.460 -0.114 1.00 . B B . 8 LEU O 1 1
11 14275 2 2 9 LYS C C -13.740 -0.491 0.027 1.00 . B B . 9 LYS C 1 1
11 14276 2 2 9 LYS CA C -13.760 0.679 -0.958 1.00 . B B . 9 LYS CA 1 1
11 14277 2 2 9 LYS CB C -14.904 0.504 -1.957 1.00 . B B . 9 LYS CB 1 1
11 14278 2 2 9 LYS CD C -16.000 1.548 -3.941 1.00 . B B . 9 LYS CD 1 1
11 14279 2 2 9 LYS CE C -16.003 2.854 -4.741 1.00 . B B . 9 LYS CE 1 1
11 14280 2 2 9 LYS CG C -14.695 1.436 -3.152 1.00 . B B . 9 LYS CG 1 1
11 14281 2 2 9 LYS H H -12.552 0.396 -2.719 1.00 . B B . 9 LYS H 1 1
11 14282 2 2 9 LYS HA H -13.870 1.614 -0.432 1.00 . B B . 9 LYS HA 1 1
11 14283 2 2 9 LYS HB2 H -14.928 -0.520 -2.300 1.00 . B B . 9 LYS HB2 1 1
11 14284 2 2 9 LYS HB3 H -15.841 0.744 -1.476 1.00 . B B . 9 LYS HB3 1 1
11 14285 2 2 9 LYS HD2 H -16.084 0.709 -4.617 1.00 . B B . 9 LYS HD2 1 1
11 14286 2 2 9 LYS HD3 H -16.836 1.545 -3.257 1.00 . B B . 9 LYS HD3 1 1
11 14287 2 2 9 LYS HE2 H -15.671 3.675 -4.119 1.00 . B B . 9 LYS HE2 1 1
11 14288 2 2 9 LYS HE3 H -15.374 2.763 -5.612 1.00 . B B . 9 LYS HE3 1 1
11 14289 2 2 9 LYS HG2 H -14.399 2.413 -2.799 1.00 . B B . 9 LYS HG2 1 1
11 14290 2 2 9 LYS HG3 H -13.925 1.033 -3.792 1.00 . B B . 9 LYS HG3 1 1
11 14291 2 2 9 LYS HZ1 H -18.035 3.008 -4.315 1.00 . B B . 9 LYS HZ1 1 1
11 14292 2 2 9 LYS HZ2 H -17.524 3.980 -5.607 1.00 . B B . 9 LYS HZ2 1 1
11 14293 2 2 9 LYS HZ3 H -17.694 2.303 -5.822 1.00 . B B . 9 LYS HZ3 1 1
11 14294 2 2 9 LYS N N -12.519 0.687 -1.785 1.00 . B B . 9 LYS N 1 1
11 14295 2 2 9 LYS NZ N -17.421 3.051 -5.152 1.00 . B B . 9 LYS NZ 1 1
11 14296 2 2 9 LYS O O -13.683 -1.640 -0.363 1.00 . B B . 9 LYS O 1 1
11 14297 2 2 10 SER C C -14.850 -2.361 1.917 1.00 . B B . 10 SER C 1 1
11 14298 2 2 10 SER CA C -13.794 -1.319 2.299 1.00 . B B . 10 SER CA 1 1
11 14299 2 2 10 SER CB C -14.150 -0.656 3.629 1.00 . B B . 10 SER CB 1 1
11 14300 2 2 10 SER H H -13.851 0.719 1.598 1.00 . B B . 10 SER H 1 1
11 14301 2 2 10 SER HA H -12.817 -1.773 2.359 1.00 . B B . 10 SER HA 1 1
11 14302 2 2 10 SER HB2 H -14.408 0.376 3.461 1.00 . B B . 10 SER HB2 1 1
11 14303 2 2 10 SER HB3 H -14.994 -1.169 4.071 1.00 . B B . 10 SER HB3 1 1
11 14304 2 2 10 SER HG H -12.234 -0.720 3.963 1.00 . B B . 10 SER HG 1 1
11 14305 2 2 10 SER N N -13.798 -0.213 1.300 1.00 . B B . 10 SER N 1 1
11 14306 2 2 10 SER O O -16.036 -2.099 1.956 1.00 . B B . 10 SER O 1 1
11 14307 2 2 10 SER OG O -13.029 -0.722 4.501 1.00 . B B . 10 SER OG 1 1
11 14308 2 2 11 TYR C C -16.080 -5.176 2.395 1.00 . B B . 11 TYR C 1 1
11 14309 2 2 11 TYR CA C -15.414 -4.589 1.146 1.00 . B B . 11 TYR CA 1 1
11 14310 2 2 11 TYR CB C -14.600 -5.664 0.413 1.00 . B B . 11 TYR CB 1 1
11 14311 2 2 11 TYR CD1 C -13.861 -4.003 -1.340 1.00 . B B . 11 TYR CD1 1 1
11 14312 2 2 11 TYR CD2 C -12.187 -5.405 -0.283 1.00 . B B . 11 TYR CD2 1 1
11 14313 2 2 11 TYR CE1 C -12.863 -3.394 -2.108 1.00 . B B . 11 TYR CE1 1 1
11 14314 2 2 11 TYR CE2 C -11.191 -4.793 -1.049 1.00 . B B . 11 TYR CE2 1 1
11 14315 2 2 11 TYR CG C -13.524 -5.011 -0.427 1.00 . B B . 11 TYR CG 1 1
11 14316 2 2 11 TYR CZ C -11.529 -3.789 -1.960 1.00 . B B . 11 TYR CZ 1 1
11 14317 2 2 11 TYR H H -13.469 -3.726 1.510 1.00 . B B . 11 TYR H 1 1
11 14318 2 2 11 TYR HA H -16.156 -4.175 0.482 1.00 . B B . 11 TYR HA 1 1
11 14319 2 2 11 TYR HB2 H -14.142 -6.323 1.136 1.00 . B B . 11 TYR HB2 1 1
11 14320 2 2 11 TYR HB3 H -15.255 -6.235 -0.227 1.00 . B B . 11 TYR HB3 1 1
11 14321 2 2 11 TYR HD1 H -14.891 -3.696 -1.454 1.00 . B B . 11 TYR HD1 1 1
11 14322 2 2 11 TYR HD2 H -11.923 -6.181 0.421 1.00 . B B . 11 TYR HD2 1 1
11 14323 2 2 11 TYR HE1 H -13.122 -2.617 -2.812 1.00 . B B . 11 TYR HE1 1 1
11 14324 2 2 11 TYR HE2 H -10.160 -5.097 -0.938 1.00 . B B . 11 TYR HE2 1 1
11 14325 2 2 11 TYR HH H -9.794 -3.780 -2.750 1.00 . B B . 11 TYR HH 1 1
11 14326 2 2 11 TYR N N -14.429 -3.536 1.539 1.00 . B B . 11 TYR N 1 1
11 14327 2 2 11 TYR O O -15.410 -5.558 3.333 1.00 . B B . 11 TYR O 1 1
11 14328 2 2 11 TYR OH O -10.546 -3.185 -2.710 1.00 . B B . 11 TYR OH 1 1
11 14329 2 2 12 PRO C C -18.019 -7.287 3.580 1.00 . B B . 12 PRO C 1 1
11 14330 2 2 12 PRO CA C -18.157 -5.763 3.510 1.00 . B B . 12 PRO CA 1 1
11 14331 2 2 12 PRO CB C -19.596 -5.363 3.193 1.00 . B B . 12 PRO CB 1 1
11 14332 2 2 12 PRO CD C -18.258 -4.780 1.269 1.00 . B B . 12 PRO CD 1 1
11 14333 2 2 12 PRO CG C -19.635 -5.206 1.706 1.00 . B B . 12 PRO CG 1 1
11 14334 2 2 12 PRO HA H -17.841 -5.306 4.433 1.00 . B B . 12 PRO HA 1 1
11 14335 2 2 12 PRO HB2 H -20.279 -6.138 3.511 1.00 . B B . 12 PRO HB2 1 1
11 14336 2 2 12 PRO HB3 H -19.839 -4.426 3.669 1.00 . B B . 12 PRO HB3 1 1
11 14337 2 2 12 PRO HD2 H -17.987 -5.269 0.343 1.00 . B B . 12 PRO HD2 1 1
11 14338 2 2 12 PRO HD3 H -18.207 -3.708 1.163 1.00 . B B . 12 PRO HD3 1 1
11 14339 2 2 12 PRO HG2 H -19.897 -6.148 1.244 1.00 . B B . 12 PRO HG2 1 1
11 14340 2 2 12 PRO HG3 H -20.353 -4.448 1.433 1.00 . B B . 12 PRO HG3 1 1
11 14341 2 2 12 PRO N N -17.386 -5.222 2.363 1.00 . B B . 12 PRO N 1 1
11 14342 2 2 12 PRO O O -17.273 -7.888 2.832 1.00 . B B . 12 PRO O 1 1
11 14343 2 2 13 ASP C C -19.181 -10.068 3.327 1.00 . B B . 13 ASP C 1 1
11 14344 2 2 13 ASP CA C -18.643 -9.400 4.596 1.00 . B B . 13 ASP CA 1 1
11 14345 2 2 13 ASP CB C -19.518 -9.753 5.799 1.00 . B B . 13 ASP CB 1 1
11 14346 2 2 13 ASP CG C -19.229 -11.190 6.236 1.00 . B B . 13 ASP CG 1 1
11 14347 2 2 13 ASP H H -19.328 -7.412 5.069 1.00 . B B . 13 ASP H 1 1
11 14348 2 2 13 ASP HA H -17.625 -9.703 4.779 1.00 . B B . 13 ASP HA 1 1
11 14349 2 2 13 ASP HB2 H -19.299 -9.077 6.613 1.00 . B B . 13 ASP HB2 1 1
11 14350 2 2 13 ASP HB3 H -20.559 -9.664 5.527 1.00 . B B . 13 ASP HB3 1 1
11 14351 2 2 13 ASP N N -18.733 -7.916 4.475 1.00 . B B . 13 ASP N 1 1
11 14352 2 2 13 ASP O O -18.565 -11.019 2.875 1.00 . B B . 13 ASP O 1 1
11 14353 2 2 13 ASP OXT O -20.199 -9.616 2.829 1.00 . B B . 13 ASP OXT 1 1
11 14354 2 2 13 ASP OD1 O -18.209 -11.401 6.872 1.00 . B B . 13 ASP OD1 1 1
11 14355 2 2 13 ASP OD2 O -20.032 -12.055 5.928 1.00 . B B . 13 ASP OD2 1 1
12 14356 1 1 1 ILE C C 4.886 14.506 0.160 1.00 . A A . 1 ILE C 1 1
12 14357 1 1 1 ILE CA C 5.674 15.410 -0.793 1.00 . A A . 1 ILE CA 1 1
12 14358 1 1 1 ILE CB C 6.177 14.615 -1.998 1.00 . A A . 1 ILE CB 1 1
12 14359 1 1 1 ILE CD1 C 7.578 12.674 -2.719 1.00 . A A . 1 ILE CD1 1 1
12 14360 1 1 1 ILE CG1 C 7.100 13.492 -1.518 1.00 . A A . 1 ILE CG1 1 1
12 14361 1 1 1 ILE CG2 C 6.949 15.542 -2.939 1.00 . A A . 1 ILE CG2 1 1
12 14362 1 1 1 ILE H1 H 7.401 15.127 0.338 1.00 . A A . 1 ILE H1 1 1
12 14363 1 1 1 ILE H2 H 7.531 16.356 -0.827 1.00 . A A . 1 ILE H2 1 1
12 14364 1 1 1 ILE H3 H 6.644 16.623 0.597 1.00 . A A . 1 ILE H3 1 1
12 14365 1 1 1 ILE HA H 5.061 16.233 -1.125 1.00 . A A . 1 ILE HA 1 1
12 14366 1 1 1 ILE HB H 5.335 14.190 -2.525 1.00 . A A . 1 ILE HB 1 1
12 14367 1 1 1 ILE HD11 H 7.847 13.341 -3.525 1.00 . A A . 1 ILE HD11 1 1
12 14368 1 1 1 ILE HD12 H 8.439 12.087 -2.434 1.00 . A A . 1 ILE HD12 1 1
12 14369 1 1 1 ILE HD13 H 6.786 12.017 -3.044 1.00 . A A . 1 ILE HD13 1 1
12 14370 1 1 1 ILE HG12 H 7.953 13.920 -1.010 1.00 . A A . 1 ILE HG12 1 1
12 14371 1 1 1 ILE HG13 H 6.562 12.849 -0.838 1.00 . A A . 1 ILE HG13 1 1
12 14372 1 1 1 ILE HG21 H 6.860 16.561 -2.592 1.00 . A A . 1 ILE HG21 1 1
12 14373 1 1 1 ILE HG22 H 7.990 15.256 -2.953 1.00 . A A . 1 ILE HG22 1 1
12 14374 1 1 1 ILE HG23 H 6.541 15.465 -3.936 1.00 . A A . 1 ILE HG23 1 1
12 14375 1 1 1 ILE N N 6.906 15.917 -0.121 1.00 . A A . 1 ILE N 1 1
12 14376 1 1 1 ILE O O 4.968 14.638 1.365 1.00 . A A . 1 ILE O 1 1
12 14377 1 1 2 VAL C C 3.096 11.342 -0.186 1.00 . A A . 2 VAL C 1 1
12 14378 1 1 2 VAL CA C 3.325 12.683 0.508 1.00 . A A . 2 VAL CA 1 1
12 14379 1 1 2 VAL CB C 1.989 13.392 0.708 1.00 . A A . 2 VAL CB 1 1
12 14380 1 1 2 VAL CG1 C 1.228 12.746 1.864 1.00 . A A . 2 VAL CG1 1 1
12 14381 1 1 2 VAL CG2 C 2.232 14.868 1.021 1.00 . A A . 2 VAL CG2 1 1
12 14382 1 1 2 VAL H H 4.065 13.502 -1.344 1.00 . A A . 2 VAL H 1 1
12 14383 1 1 2 VAL HA H 3.817 12.543 1.458 1.00 . A A . 2 VAL HA 1 1
12 14384 1 1 2 VAL HB H 1.405 13.301 -0.192 1.00 . A A . 2 VAL HB 1 1
12 14385 1 1 2 VAL HG11 H 1.616 11.755 2.042 1.00 . A A . 2 VAL HG11 1 1
12 14386 1 1 2 VAL HG12 H 1.347 13.346 2.753 1.00 . A A . 2 VAL HG12 1 1
12 14387 1 1 2 VAL HG13 H 0.180 12.681 1.612 1.00 . A A . 2 VAL HG13 1 1
12 14388 1 1 2 VAL HG21 H 2.874 14.949 1.886 1.00 . A A . 2 VAL HG21 1 1
12 14389 1 1 2 VAL HG22 H 2.704 15.343 0.175 1.00 . A A . 2 VAL HG22 1 1
12 14390 1 1 2 VAL HG23 H 1.289 15.351 1.227 1.00 . A A . 2 VAL HG23 1 1
12 14391 1 1 2 VAL N N 4.119 13.591 -0.370 1.00 . A A . 2 VAL N 1 1
12 14392 1 1 2 VAL O O 3.159 11.236 -1.395 1.00 . A A . 2 VAL O 1 1
12 14393 1 1 3 CYS C C 1.441 8.275 0.667 1.00 . A A . 3 CYS C 1 1
12 14394 1 1 3 CYS CA C 2.600 8.981 -0.040 1.00 . A A . 3 CYS CA 1 1
12 14395 1 1 3 CYS CB C 3.897 8.216 0.181 1.00 . A A . 3 CYS CB 1 1
12 14396 1 1 3 CYS H H 2.794 10.423 1.537 1.00 . A A . 3 CYS H 1 1
12 14397 1 1 3 CYS HA H 2.400 9.075 -1.096 1.00 . A A . 3 CYS HA 1 1
12 14398 1 1 3 CYS HB2 H 3.923 7.837 1.190 1.00 . A A . 3 CYS HB2 1 1
12 14399 1 1 3 CYS HB3 H 3.932 7.399 -0.506 1.00 . A A . 3 CYS HB3 1 1
12 14400 1 1 3 CYS N N 2.832 10.317 0.570 1.00 . A A . 3 CYS N 1 1
12 14401 1 1 3 CYS O O 1.103 8.602 1.786 1.00 . A A . 3 CYS O 1 1
12 14402 1 1 3 CYS SG S 5.322 9.301 -0.101 1.00 . A A . 3 CYS SG 1 1
12 14403 1 1 4 HIS C C 0.221 5.394 1.494 1.00 . A A . 4 HIS C 1 1
12 14404 1 1 4 HIS CA C -0.297 6.582 0.695 1.00 . A A . 4 HIS CA 1 1
12 14405 1 1 4 HIS CB C -1.194 6.093 -0.420 1.00 . A A . 4 HIS CB 1 1
12 14406 1 1 4 HIS CD2 C -1.539 7.649 -2.523 1.00 . A A . 4 HIS CD2 1 1
12 14407 1 1 4 HIS CE1 C -2.873 9.096 -1.618 1.00 . A A . 4 HIS CE1 1 1
12 14408 1 1 4 HIS CG C -1.721 7.259 -1.217 1.00 . A A . 4 HIS CG 1 1
12 14409 1 1 4 HIS H H 1.137 7.030 -0.863 1.00 . A A . 4 HIS H 1 1
12 14410 1 1 4 HIS HA H -0.843 7.244 1.321 1.00 . A A . 4 HIS HA 1 1
12 14411 1 1 4 HIS HB2 H -0.633 5.445 -1.040 1.00 . A A . 4 HIS HB2 1 1
12 14412 1 1 4 HIS HB3 H -2.020 5.550 0.003 1.00 . A A . 4 HIS HB3 1 1
12 14413 1 1 4 HIS HD1 H -2.911 8.200 0.258 1.00 . A A . 4 HIS HD1 1 1
12 14414 1 1 4 HIS HD2 H -0.933 7.132 -3.250 1.00 . A A . 4 HIS HD2 1 1
12 14415 1 1 4 HIS HE1 H -3.522 9.946 -1.469 1.00 . A A . 4 HIS HE1 1 1
12 14416 1 1 4 HIS N N 0.837 7.298 0.035 1.00 . A A . 4 HIS N 1 1
12 14417 1 1 4 HIS ND1 N -2.577 8.197 -0.662 1.00 . A A . 4 HIS ND1 1 1
12 14418 1 1 4 HIS NE2 N -2.267 8.809 -2.772 1.00 . A A . 4 HIS NE2 1 1
12 14419 1 1 4 HIS O O 1.284 4.875 1.227 1.00 . A A . 4 HIS O 1 1
12 14420 1 1 5 THR C C -1.199 2.846 3.564 1.00 . A A . 5 THR C 1 1
12 14421 1 1 5 THR CA C -0.046 3.801 3.273 1.00 . A A . 5 THR CA 1 1
12 14422 1 1 5 THR CB C 0.472 4.386 4.584 1.00 . A A . 5 THR CB 1 1
12 14423 1 1 5 THR CG2 C 0.905 5.848 4.411 1.00 . A A . 5 THR CG2 1 1
12 14424 1 1 5 THR H H -1.371 5.376 2.679 1.00 . A A . 5 THR H 1 1
12 14425 1 1 5 THR HA H 0.762 3.280 2.766 1.00 . A A . 5 THR HA 1 1
12 14426 1 1 5 THR HB H 1.311 3.807 4.894 1.00 . A A . 5 THR HB 1 1
12 14427 1 1 5 THR HG1 H -0.700 3.367 5.744 1.00 . A A . 5 THR HG1 1 1
12 14428 1 1 5 THR HG21 H 1.517 5.940 3.526 1.00 . A A . 5 THR HG21 1 1
12 14429 1 1 5 THR HG22 H 0.030 6.473 4.311 1.00 . A A . 5 THR HG22 1 1
12 14430 1 1 5 THR HG23 H 1.473 6.159 5.276 1.00 . A A . 5 THR HG23 1 1
12 14431 1 1 5 THR N N -0.516 4.953 2.470 1.00 . A A . 5 THR N 1 1
12 14432 1 1 5 THR O O -2.124 3.161 4.287 1.00 . A A . 5 THR O 1 1
12 14433 1 1 5 THR OG1 O -0.543 4.299 5.570 1.00 . A A . 5 THR OG1 1 1
12 14434 1 1 6 THR C C -1.770 -0.167 4.511 1.00 . A A . 6 THR C 1 1
12 14435 1 1 6 THR CA C -2.187 0.666 3.298 1.00 . A A . 6 THR CA 1 1
12 14436 1 1 6 THR CB C -2.170 -0.210 2.059 1.00 . A A . 6 THR CB 1 1
12 14437 1 1 6 THR CG2 C -2.274 0.667 0.809 1.00 . A A . 6 THR CG2 1 1
12 14438 1 1 6 THR H H -0.363 1.440 2.472 1.00 . A A . 6 THR H 1 1
12 14439 1 1 6 THR HA H -3.155 1.126 3.435 1.00 . A A . 6 THR HA 1 1
12 14440 1 1 6 THR HB H -2.985 -0.908 2.082 1.00 . A A . 6 THR HB 1 1
12 14441 1 1 6 THR HG1 H -0.290 -0.394 2.506 1.00 . A A . 6 THR HG1 1 1
12 14442 1 1 6 THR HG21 H -2.815 1.568 1.050 1.00 . A A . 6 THR HG21 1 1
12 14443 1 1 6 THR HG22 H -1.285 0.926 0.465 1.00 . A A . 6 THR HG22 1 1
12 14444 1 1 6 THR HG23 H -2.798 0.128 0.034 1.00 . A A . 6 THR HG23 1 1
12 14445 1 1 6 THR N N -1.131 1.675 3.032 1.00 . A A . 6 THR N 1 1
12 14446 1 1 6 THR O O -2.542 -0.924 5.063 1.00 . A A . 6 THR O 1 1
12 14447 1 1 6 THR OG1 O -0.954 -0.924 2.052 1.00 . A A . 6 THR OG1 1 1
12 14448 1 1 7 ALA C C -0.148 -0.155 7.368 1.00 . A A . 7 ALA C 1 1
12 14449 1 1 7 ALA CA C 0.001 -0.870 6.021 1.00 . A A . 7 ALA CA 1 1
12 14450 1 1 7 ALA CB C 1.471 -1.089 5.668 1.00 . A A . 7 ALA CB 1 1
12 14451 1 1 7 ALA H H 0.086 0.533 4.399 1.00 . A A . 7 ALA H 1 1
12 14452 1 1 7 ALA HA H -0.505 -1.812 6.052 1.00 . A A . 7 ALA HA 1 1
12 14453 1 1 7 ALA HB1 H 1.808 -0.281 5.029 1.00 . A A . 7 ALA HB1 1 1
12 14454 1 1 7 ALA HB2 H 2.061 -1.107 6.571 1.00 . A A . 7 ALA HB2 1 1
12 14455 1 1 7 ALA HB3 H 1.578 -2.032 5.145 1.00 . A A . 7 ALA HB3 1 1
12 14456 1 1 7 ALA N N -0.521 -0.060 4.889 1.00 . A A . 7 ALA N 1 1
12 14457 1 1 7 ALA O O -0.350 -0.785 8.387 1.00 . A A . 7 ALA O 1 1
12 14458 1 1 8 THR C C -1.660 2.360 8.797 1.00 . A A . 8 THR C 1 1
12 14459 1 1 8 THR CA C -0.221 1.858 8.694 1.00 . A A . 8 THR CA 1 1
12 14460 1 1 8 THR CB C 0.775 3.018 8.637 1.00 . A A . 8 THR CB 1 1
12 14461 1 1 8 THR CG2 C 2.168 2.515 9.020 1.00 . A A . 8 THR CG2 1 1
12 14462 1 1 8 THR H H 0.089 1.646 6.568 1.00 . A A . 8 THR H 1 1
12 14463 1 1 8 THR HA H 0.013 1.202 9.518 1.00 . A A . 8 THR HA 1 1
12 14464 1 1 8 THR HB H 0.473 3.788 9.330 1.00 . A A . 8 THR HB 1 1
12 14465 1 1 8 THR HG1 H 1.627 4.036 7.216 1.00 . A A . 8 THR HG1 1 1
12 14466 1 1 8 THR HG21 H 2.112 1.470 9.287 1.00 . A A . 8 THR HG21 1 1
12 14467 1 1 8 THR HG22 H 2.838 2.637 8.182 1.00 . A A . 8 THR HG22 1 1
12 14468 1 1 8 THR HG23 H 2.537 3.083 9.861 1.00 . A A . 8 THR HG23 1 1
12 14469 1 1 8 THR N N -0.065 1.143 7.394 1.00 . A A . 8 THR N 1 1
12 14470 1 1 8 THR O O -2.579 1.578 8.941 1.00 . A A . 8 THR O 1 1
12 14471 1 1 8 THR OG1 O 0.806 3.550 7.320 1.00 . A A . 8 THR OG1 1 1
12 14472 1 1 9 SER C C -3.978 3.632 7.458 1.00 . A A . 9 SER C 1 1
12 14473 1 1 9 SER CA C -3.292 4.117 8.733 1.00 . A A . 9 SER CA 1 1
12 14474 1 1 9 SER CB C -3.194 5.643 8.761 1.00 . A A . 9 SER CB 1 1
12 14475 1 1 9 SER H H -1.154 4.266 8.534 1.00 . A A . 9 SER H 1 1
12 14476 1 1 9 SER HA H -3.797 3.748 9.612 1.00 . A A . 9 SER HA 1 1
12 14477 1 1 9 SER HB2 H -4.178 6.072 8.684 1.00 . A A . 9 SER HB2 1 1
12 14478 1 1 9 SER HB3 H -2.738 5.955 9.692 1.00 . A A . 9 SER HB3 1 1
12 14479 1 1 9 SER HG H -2.881 6.789 7.220 1.00 . A A . 9 SER HG 1 1
12 14480 1 1 9 SER N N -1.888 3.637 8.683 1.00 . A A . 9 SER N 1 1
12 14481 1 1 9 SER O O -3.312 3.167 6.554 1.00 . A A . 9 SER O 1 1
12 14482 1 1 9 SER OG O -2.405 6.082 7.663 1.00 . A A . 9 SER OG 1 1
12 14483 1 1 10 PRO C C -5.581 4.121 4.994 1.00 . A A . 10 PRO C 1 1
12 14484 1 1 10 PRO CA C -5.984 3.283 6.192 1.00 . A A . 10 PRO CA 1 1
12 14485 1 1 10 PRO CB C -7.452 3.453 6.539 1.00 . A A . 10 PRO CB 1 1
12 14486 1 1 10 PRO CD C -6.187 4.290 8.406 1.00 . A A . 10 PRO CD 1 1
12 14487 1 1 10 PRO CG C -7.469 4.477 7.630 1.00 . A A . 10 PRO CG 1 1
12 14488 1 1 10 PRO HA H -5.773 2.242 6.007 1.00 . A A . 10 PRO HA 1 1
12 14489 1 1 10 PRO HB2 H -8.000 3.808 5.675 1.00 . A A . 10 PRO HB2 1 1
12 14490 1 1 10 PRO HB3 H -7.857 2.523 6.884 1.00 . A A . 10 PRO HB3 1 1
12 14491 1 1 10 PRO HD2 H -5.828 5.239 8.779 1.00 . A A . 10 PRO HD2 1 1
12 14492 1 1 10 PRO HD3 H -6.326 3.586 9.211 1.00 . A A . 10 PRO HD3 1 1
12 14493 1 1 10 PRO HG2 H -7.508 5.471 7.204 1.00 . A A . 10 PRO HG2 1 1
12 14494 1 1 10 PRO HG3 H -8.315 4.316 8.279 1.00 . A A . 10 PRO HG3 1 1
12 14495 1 1 10 PRO N N -5.272 3.740 7.401 1.00 . A A . 10 PRO N 1 1
12 14496 1 1 10 PRO O O -5.337 5.305 5.109 1.00 . A A . 10 PRO O 1 1
12 14497 1 1 11 ILE C C -5.309 5.677 2.691 1.00 . A A . 11 ILE C 1 1
12 14498 1 1 11 ILE CA C -5.067 4.175 2.604 1.00 . A A . 11 ILE CA 1 1
12 14499 1 1 11 ILE CB C -5.864 3.506 1.473 1.00 . A A . 11 ILE CB 1 1
12 14500 1 1 11 ILE CD1 C -5.391 2.936 -0.946 1.00 . A A . 11 ILE CD1 1 1
12 14501 1 1 11 ILE CG1 C -4.847 2.913 0.486 1.00 . A A . 11 ILE CG1 1 1
12 14502 1 1 11 ILE CG2 C -6.781 4.516 0.762 1.00 . A A . 11 ILE CG2 1 1
12 14503 1 1 11 ILE H H -5.664 2.529 3.841 1.00 . A A . 11 ILE H 1 1
12 14504 1 1 11 ILE HA H -4.014 3.999 2.439 1.00 . A A . 11 ILE HA 1 1
12 14505 1 1 11 ILE HB H -6.464 2.712 1.884 1.00 . A A . 11 ILE HB 1 1
12 14506 1 1 11 ILE HD11 H -6.469 2.869 -0.921 1.00 . A A . 11 ILE HD11 1 1
12 14507 1 1 11 ILE HD12 H -5.097 3.859 -1.426 1.00 . A A . 11 ILE HD12 1 1
12 14508 1 1 11 ILE HD13 H -4.989 2.099 -1.496 1.00 . A A . 11 ILE HD13 1 1
12 14509 1 1 11 ILE HG12 H -3.935 3.494 0.532 1.00 . A A . 11 ILE HG12 1 1
12 14510 1 1 11 ILE HG13 H -4.635 1.893 0.769 1.00 . A A . 11 ILE HG13 1 1
12 14511 1 1 11 ILE HG21 H -6.191 5.350 0.412 1.00 . A A . 11 ILE HG21 1 1
12 14512 1 1 11 ILE HG22 H -7.261 4.036 -0.077 1.00 . A A . 11 ILE HG22 1 1
12 14513 1 1 11 ILE HG23 H -7.531 4.869 1.453 1.00 . A A . 11 ILE HG23 1 1
12 14514 1 1 11 ILE N N -5.483 3.484 3.858 1.00 . A A . 11 ILE N 1 1
12 14515 1 1 11 ILE O O -6.423 6.162 2.686 1.00 . A A . 11 ILE O 1 1
12 14516 1 1 12 SER C C -2.926 8.407 2.609 1.00 . A A . 12 SER C 1 1
12 14517 1 1 12 SER CA C -4.318 7.868 2.880 1.00 . A A . 12 SER CA 1 1
12 14518 1 1 12 SER CB C -4.750 8.159 4.317 1.00 . A A . 12 SER CB 1 1
12 14519 1 1 12 SER H H -3.370 5.954 2.783 1.00 . A A . 12 SER H 1 1
12 14520 1 1 12 SER HA H -5.033 8.268 2.178 1.00 . A A . 12 SER HA 1 1
12 14521 1 1 12 SER HB2 H -4.502 9.176 4.572 1.00 . A A . 12 SER HB2 1 1
12 14522 1 1 12 SER HB3 H -5.820 8.019 4.405 1.00 . A A . 12 SER HB3 1 1
12 14523 1 1 12 SER HG H -3.178 7.153 4.867 1.00 . A A . 12 SER HG 1 1
12 14524 1 1 12 SER N N -4.245 6.396 2.781 1.00 . A A . 12 SER N 1 1
12 14525 1 1 12 SER O O -1.941 7.777 2.954 1.00 . A A . 12 SER O 1 1
12 14526 1 1 12 SER OG O -4.070 7.276 5.200 1.00 . A A . 12 SER OG 1 1
12 14527 1 1 13 ALA C C -0.984 10.988 2.765 1.00 . A A . 13 ALA C 1 1
12 14528 1 1 13 ALA CA C -1.473 10.062 1.667 1.00 . A A . 13 ALA CA 1 1
12 14529 1 1 13 ALA CB C -1.618 10.838 0.371 1.00 . A A . 13 ALA CB 1 1
12 14530 1 1 13 ALA H H -3.623 10.016 1.681 1.00 . A A . 13 ALA H 1 1
12 14531 1 1 13 ALA HA H -0.784 9.251 1.526 1.00 . A A . 13 ALA HA 1 1
12 14532 1 1 13 ALA HB1 H -2.660 11.044 0.190 1.00 . A A . 13 ALA HB1 1 1
12 14533 1 1 13 ALA HB2 H -1.070 11.768 0.455 1.00 . A A . 13 ALA HB2 1 1
12 14534 1 1 13 ALA HB3 H -1.216 10.251 -0.440 1.00 . A A . 13 ALA HB3 1 1
12 14535 1 1 13 ALA N N -2.822 9.533 1.973 1.00 . A A . 13 ALA N 1 1
12 14536 1 1 13 ALA O O -1.403 12.124 2.868 1.00 . A A . 13 ALA O 1 1
12 14537 1 1 14 VAL C C 1.928 11.672 4.351 1.00 . A A . 14 VAL C 1 1
12 14538 1 1 14 VAL CA C 0.460 11.409 4.629 1.00 . A A . 14 VAL CA 1 1
12 14539 1 1 14 VAL CB C 0.283 10.666 5.960 1.00 . A A . 14 VAL CB 1 1
12 14540 1 1 14 VAL CG1 C -1.018 9.875 5.934 1.00 . A A . 14 VAL CG1 1 1
12 14541 1 1 14 VAL CG2 C 1.466 9.718 6.192 1.00 . A A . 14 VAL CG2 1 1
12 14542 1 1 14 VAL H H 0.270 9.619 3.457 1.00 . A A . 14 VAL H 1 1
12 14543 1 1 14 VAL HA H -0.087 12.339 4.652 1.00 . A A . 14 VAL HA 1 1
12 14544 1 1 14 VAL HB H 0.241 11.388 6.764 1.00 . A A . 14 VAL HB 1 1
12 14545 1 1 14 VAL HG11 H -1.777 10.460 5.438 1.00 . A A . 14 VAL HG11 1 1
12 14546 1 1 14 VAL HG12 H -0.866 8.951 5.398 1.00 . A A . 14 VAL HG12 1 1
12 14547 1 1 14 VAL HG13 H -1.330 9.661 6.944 1.00 . A A . 14 VAL HG13 1 1
12 14548 1 1 14 VAL HG21 H 2.387 10.289 6.182 1.00 . A A . 14 VAL HG21 1 1
12 14549 1 1 14 VAL HG22 H 1.355 9.229 7.148 1.00 . A A . 14 VAL HG22 1 1
12 14550 1 1 14 VAL HG23 H 1.493 8.977 5.408 1.00 . A A . 14 VAL HG23 1 1
12 14551 1 1 14 VAL N N -0.076 10.529 3.568 1.00 . A A . 14 VAL N 1 1
12 14552 1 1 14 VAL O O 2.655 10.813 3.883 1.00 . A A . 14 VAL O 1 1
12 14553 1 1 15 THR C C 4.670 12.107 5.046 1.00 . A A . 15 THR C 1 1
12 14554 1 1 15 THR CA C 3.789 13.173 4.393 1.00 . A A . 15 THR CA 1 1
12 14555 1 1 15 THR CB C 4.004 14.520 5.065 1.00 . A A . 15 THR CB 1 1
12 14556 1 1 15 THR CG2 C 5.313 15.122 4.562 1.00 . A A . 15 THR CG2 1 1
12 14557 1 1 15 THR H H 1.747 13.513 4.993 1.00 . A A . 15 THR H 1 1
12 14558 1 1 15 THR HA H 3.993 13.242 3.338 1.00 . A A . 15 THR HA 1 1
12 14559 1 1 15 THR HB H 4.058 14.379 6.133 1.00 . A A . 15 THR HB 1 1
12 14560 1 1 15 THR HG1 H 3.123 15.819 3.916 1.00 . A A . 15 THR HG1 1 1
12 14561 1 1 15 THR HG21 H 5.613 14.614 3.655 1.00 . A A . 15 THR HG21 1 1
12 14562 1 1 15 THR HG22 H 5.172 16.172 4.358 1.00 . A A . 15 THR HG22 1 1
12 14563 1 1 15 THR HG23 H 6.078 14.999 5.314 1.00 . A A . 15 THR HG23 1 1
12 14564 1 1 15 THR N N 2.362 12.846 4.630 1.00 . A A . 15 THR N 1 1
12 14565 1 1 15 THR O O 4.221 11.346 5.881 1.00 . A A . 15 THR O 1 1
12 14566 1 1 15 THR OG1 O 2.923 15.386 4.749 1.00 . A A . 15 THR OG1 1 1
12 14567 1 1 16 CYS C C 7.878 11.667 6.138 1.00 . A A . 16 CYS C 1 1
12 14568 1 1 16 CYS CA C 6.808 11.007 5.264 1.00 . A A . 16 CYS CA 1 1
12 14569 1 1 16 CYS CB C 7.445 10.318 4.061 1.00 . A A . 16 CYS CB 1 1
12 14570 1 1 16 CYS H H 6.260 12.642 3.989 1.00 . A A . 16 CYS H 1 1
12 14571 1 1 16 CYS HA H 6.238 10.294 5.837 1.00 . A A . 16 CYS HA 1 1
12 14572 1 1 16 CYS HB2 H 8.182 10.972 3.620 1.00 . A A . 16 CYS HB2 1 1
12 14573 1 1 16 CYS HB3 H 7.919 9.411 4.382 1.00 . A A . 16 CYS HB3 1 1
12 14574 1 1 16 CYS N N 5.914 12.034 4.670 1.00 . A A . 16 CYS N 1 1
12 14575 1 1 16 CYS O O 8.107 12.858 6.053 1.00 . A A . 16 CYS O 1 1
12 14576 1 1 16 CYS SG S 6.167 9.935 2.837 1.00 . A A . 16 CYS SG 1 1
12 14577 1 1 17 PRO C C 10.830 11.687 7.066 1.00 . A A . 17 PRO C 1 1
12 14578 1 1 17 PRO CA C 9.564 11.353 7.860 1.00 . A A . 17 PRO CA 1 1
12 14579 1 1 17 PRO CB C 9.803 10.174 8.801 1.00 . A A . 17 PRO CB 1 1
12 14580 1 1 17 PRO CD C 8.269 9.418 7.100 1.00 . A A . 17 PRO CD 1 1
12 14581 1 1 17 PRO CG C 9.362 8.969 8.034 1.00 . A A . 17 PRO CG 1 1
12 14582 1 1 17 PRO HA H 9.224 12.210 8.419 1.00 . A A . 17 PRO HA 1 1
12 14583 1 1 17 PRO HB2 H 10.853 10.099 9.048 1.00 . A A . 17 PRO HB2 1 1
12 14584 1 1 17 PRO HB3 H 9.211 10.280 9.696 1.00 . A A . 17 PRO HB3 1 1
12 14585 1 1 17 PRO HD2 H 8.358 8.916 6.146 1.00 . A A . 17 PRO HD2 1 1
12 14586 1 1 17 PRO HD3 H 7.299 9.239 7.536 1.00 . A A . 17 PRO HD3 1 1
12 14587 1 1 17 PRO HG2 H 10.192 8.568 7.469 1.00 . A A . 17 PRO HG2 1 1
12 14588 1 1 17 PRO HG3 H 8.977 8.222 8.710 1.00 . A A . 17 PRO HG3 1 1
12 14589 1 1 17 PRO N N 8.499 10.859 6.952 1.00 . A A . 17 PRO N 1 1
12 14590 1 1 17 PRO O O 10.893 11.457 5.875 1.00 . A A . 17 PRO O 1 1
12 14591 1 1 18 PRO C C 13.857 11.332 6.697 1.00 . A A . 18 PRO C 1 1
12 14592 1 1 18 PRO CA C 13.085 12.589 7.107 1.00 . A A . 18 PRO CA 1 1
12 14593 1 1 18 PRO CB C 13.828 13.364 8.193 1.00 . A A . 18 PRO CB 1 1
12 14594 1 1 18 PRO CD C 11.805 12.527 9.193 1.00 . A A . 18 PRO CD 1 1
12 14595 1 1 18 PRO CG C 13.242 12.879 9.479 1.00 . A A . 18 PRO CG 1 1
12 14596 1 1 18 PRO HA H 12.910 13.224 6.254 1.00 . A A . 18 PRO HA 1 1
12 14597 1 1 18 PRO HB2 H 14.887 13.145 8.152 1.00 . A A . 18 PRO HB2 1 1
12 14598 1 1 18 PRO HB3 H 13.657 14.423 8.085 1.00 . A A . 18 PRO HB3 1 1
12 14599 1 1 18 PRO HD2 H 11.505 11.665 9.772 1.00 . A A . 18 PRO HD2 1 1
12 14600 1 1 18 PRO HD3 H 11.160 13.367 9.395 1.00 . A A . 18 PRO HD3 1 1
12 14601 1 1 18 PRO HG2 H 13.779 12.005 9.823 1.00 . A A . 18 PRO HG2 1 1
12 14602 1 1 18 PRO HG3 H 13.284 13.658 10.223 1.00 . A A . 18 PRO HG3 1 1
12 14603 1 1 18 PRO N N 11.803 12.220 7.757 1.00 . A A . 18 PRO N 1 1
12 14604 1 1 18 PRO O O 14.340 10.587 7.527 1.00 . A A . 18 PRO O 1 1
12 14605 1 1 19 GLY C C 14.142 9.455 3.592 1.00 . A A . 19 GLY C 1 1
12 14606 1 1 19 GLY CA C 14.706 9.884 4.945 1.00 . A A . 19 GLY CA 1 1
12 14607 1 1 19 GLY H H 13.571 11.705 4.770 1.00 . A A . 19 GLY H 1 1
12 14608 1 1 19 GLY HA2 H 15.757 10.116 4.844 1.00 . A A . 19 GLY HA2 1 1
12 14609 1 1 19 GLY HA3 H 14.579 9.082 5.652 1.00 . A A . 19 GLY HA3 1 1
12 14610 1 1 19 GLY N N 13.972 11.091 5.420 1.00 . A A . 19 GLY N 1 1
12 14611 1 1 19 GLY O O 14.832 9.456 2.593 1.00 . A A . 19 GLY O 1 1
12 14612 1 1 20 GLU C C 12.145 9.884 1.340 1.00 . A A . 20 GLU C 1 1
12 14613 1 1 20 GLU CA C 12.278 8.675 2.266 1.00 . A A . 20 GLU CA 1 1
12 14614 1 1 20 GLU CB C 10.906 8.140 2.663 1.00 . A A . 20 GLU CB 1 1
12 14615 1 1 20 GLU CD C 11.353 7.017 4.849 1.00 . A A . 20 GLU CD 1 1
12 14616 1 1 20 GLU CG C 11.077 6.790 3.362 1.00 . A A . 20 GLU CG 1 1
12 14617 1 1 20 GLU H H 12.347 9.099 4.363 1.00 . A A . 20 GLU H 1 1
12 14618 1 1 20 GLU HA H 12.861 7.898 1.800 1.00 . A A . 20 GLU HA 1 1
12 14619 1 1 20 GLU HB2 H 10.431 8.838 3.338 1.00 . A A . 20 GLU HB2 1 1
12 14620 1 1 20 GLU HB3 H 10.297 8.018 1.785 1.00 . A A . 20 GLU HB3 1 1
12 14621 1 1 20 GLU HG2 H 10.175 6.208 3.248 1.00 . A A . 20 GLU HG2 1 1
12 14622 1 1 20 GLU HG3 H 11.908 6.261 2.921 1.00 . A A . 20 GLU HG3 1 1
12 14623 1 1 20 GLU N N 12.890 9.094 3.550 1.00 . A A . 20 GLU N 1 1
12 14624 1 1 20 GLU O O 11.366 10.784 1.585 1.00 . A A . 20 GLU O 1 1
12 14625 1 1 20 GLU OE1 O 10.399 7.077 5.607 1.00 . A A . 20 GLU OE1 1 1
12 14626 1 1 20 GLU OE2 O 12.515 7.126 5.206 1.00 . A A . 20 GLU OE2 1 1
12 14627 1 1 21 ASN C C 11.638 10.925 -1.587 1.00 . A A . 21 ASN C 1 1
12 14628 1 1 21 ASN CA C 12.834 11.076 -0.647 1.00 . A A . 21 ASN CA 1 1
12 14629 1 1 21 ASN CB C 14.144 11.031 -1.432 1.00 . A A . 21 ASN CB 1 1
12 14630 1 1 21 ASN CG C 15.319 10.815 -0.472 1.00 . A A . 21 ASN CG 1 1
12 14631 1 1 21 ASN H H 13.535 9.189 0.108 1.00 . A A . 21 ASN H 1 1
12 14632 1 1 21 ASN HA H 12.767 12.000 -0.095 1.00 . A A . 21 ASN HA 1 1
12 14633 1 1 21 ASN HB2 H 14.107 10.219 -2.144 1.00 . A A . 21 ASN HB2 1 1
12 14634 1 1 21 ASN HB3 H 14.278 11.963 -1.956 1.00 . A A . 21 ASN HB3 1 1
12 14635 1 1 21 ASN HD21 H 14.305 11.366 1.149 1.00 . A A . 21 ASN HD21 1 1
12 14636 1 1 21 ASN HD22 H 15.918 10.916 1.419 1.00 . A A . 21 ASN HD22 1 1
12 14637 1 1 21 ASN N N 12.908 9.919 0.285 1.00 . A A . 21 ASN N 1 1
12 14638 1 1 21 ASN ND2 N 15.167 11.052 0.804 1.00 . A A . 21 ASN ND2 1 1
12 14639 1 1 21 ASN O O 11.240 11.861 -2.253 1.00 . A A . 21 ASN O 1 1
12 14640 1 1 21 ASN OD1 O 16.391 10.425 -0.890 1.00 . A A . 21 ASN OD1 1 1
12 14641 1 1 22 LEU C C 8.933 8.521 -1.987 1.00 . A A . 22 LEU C 1 1
12 14642 1 1 22 LEU CA C 9.891 9.564 -2.555 1.00 . A A . 22 LEU CA 1 1
12 14643 1 1 22 LEU CB C 10.480 9.068 -3.873 1.00 . A A . 22 LEU CB 1 1
12 14644 1 1 22 LEU CD1 C 10.272 6.675 -4.576 1.00 . A A . 22 LEU CD1 1 1
12 14645 1 1 22 LEU CD2 C 12.519 7.653 -4.100 1.00 . A A . 22 LEU CD2 1 1
12 14646 1 1 22 LEU CG C 11.046 7.658 -3.692 1.00 . A A . 22 LEU CG 1 1
12 14647 1 1 22 LEU H H 11.393 9.010 -1.109 1.00 . A A . 22 LEU H 1 1
12 14648 1 1 22 LEU HA H 9.378 10.499 -2.713 1.00 . A A . 22 LEU HA 1 1
12 14649 1 1 22 LEU HB2 H 9.706 9.048 -4.624 1.00 . A A . 22 LEU HB2 1 1
12 14650 1 1 22 LEU HB3 H 11.270 9.731 -4.184 1.00 . A A . 22 LEU HB3 1 1
12 14651 1 1 22 LEU HD11 H 9.306 7.092 -4.822 1.00 . A A . 22 LEU HD11 1 1
12 14652 1 1 22 LEU HD12 H 10.826 6.494 -5.485 1.00 . A A . 22 LEU HD12 1 1
12 14653 1 1 22 LEU HD13 H 10.134 5.741 -4.047 1.00 . A A . 22 LEU HD13 1 1
12 14654 1 1 22 LEU HD21 H 12.660 8.321 -4.938 1.00 . A A . 22 LEU HD21 1 1
12 14655 1 1 22 LEU HD22 H 13.124 7.985 -3.270 1.00 . A A . 22 LEU HD22 1 1
12 14656 1 1 22 LEU HD23 H 12.812 6.653 -4.383 1.00 . A A . 22 LEU HD23 1 1
12 14657 1 1 22 LEU HG H 10.954 7.362 -2.657 1.00 . A A . 22 LEU HG 1 1
12 14658 1 1 22 LEU N N 11.059 9.757 -1.652 1.00 . A A . 22 LEU N 1 1
12 14659 1 1 22 LEU O O 9.135 7.992 -0.916 1.00 . A A . 22 LEU O 1 1
12 14660 1 1 23 CYS C C 7.175 5.882 -2.933 1.00 . A A . 23 CYS C 1 1
12 14661 1 1 23 CYS CA C 6.915 7.213 -2.236 1.00 . A A . 23 CYS CA 1 1
12 14662 1 1 23 CYS CB C 5.568 7.766 -2.663 1.00 . A A . 23 CYS CB 1 1
12 14663 1 1 23 CYS H H 7.754 8.663 -3.570 1.00 . A A . 23 CYS H 1 1
12 14664 1 1 23 CYS HA H 6.955 7.105 -1.164 1.00 . A A . 23 CYS HA 1 1
12 14665 1 1 23 CYS HB2 H 5.504 7.730 -3.731 1.00 . A A . 23 CYS HB2 1 1
12 14666 1 1 23 CYS HB3 H 4.779 7.171 -2.235 1.00 . A A . 23 CYS HB3 1 1
12 14667 1 1 23 CYS N N 7.893 8.223 -2.709 1.00 . A A . 23 CYS N 1 1
12 14668 1 1 23 CYS O O 8.029 5.777 -3.791 1.00 . A A . 23 CYS O 1 1
12 14669 1 1 23 CYS SG S 5.412 9.475 -2.105 1.00 . A A . 23 CYS SG 1 1
12 14670 1 1 24 TYR C C 5.397 2.713 -3.231 1.00 . A A . 24 TYR C 1 1
12 14671 1 1 24 TYR CA C 6.655 3.562 -3.255 1.00 . A A . 24 TYR CA 1 1
12 14672 1 1 24 TYR CB C 7.756 2.878 -2.454 1.00 . A A . 24 TYR CB 1 1
12 14673 1 1 24 TYR CD1 C 6.476 1.197 -1.097 1.00 . A A . 24 TYR CD1 1 1
12 14674 1 1 24 TYR CD2 C 7.365 3.152 0.010 1.00 . A A . 24 TYR CD2 1 1
12 14675 1 1 24 TYR CE1 C 5.943 0.749 0.117 1.00 . A A . 24 TYR CE1 1 1
12 14676 1 1 24 TYR CE2 C 6.834 2.708 1.228 1.00 . A A . 24 TYR CE2 1 1
12 14677 1 1 24 TYR CG C 7.187 2.397 -1.145 1.00 . A A . 24 TYR CG 1 1
12 14678 1 1 24 TYR CZ C 6.123 1.504 1.281 1.00 . A A . 24 TYR CZ 1 1
12 14679 1 1 24 TYR H H 5.744 4.966 -1.919 1.00 . A A . 24 TYR H 1 1
12 14680 1 1 24 TYR HA H 6.976 3.712 -4.254 1.00 . A A . 24 TYR HA 1 1
12 14681 1 1 24 TYR HB2 H 8.130 2.035 -3.013 1.00 . A A . 24 TYR HB2 1 1
12 14682 1 1 24 TYR HB3 H 8.557 3.573 -2.268 1.00 . A A . 24 TYR HB3 1 1
12 14683 1 1 24 TYR HD1 H 6.335 0.619 -2.000 1.00 . A A . 24 TYR HD1 1 1
12 14684 1 1 24 TYR HD2 H 7.912 4.077 -0.039 1.00 . A A . 24 TYR HD2 1 1
12 14685 1 1 24 TYR HE1 H 5.397 -0.180 0.157 1.00 . A A . 24 TYR HE1 1 1
12 14686 1 1 24 TYR HE2 H 6.970 3.294 2.124 1.00 . A A . 24 TYR HE2 1 1
12 14687 1 1 24 TYR HH H 4.771 1.529 2.628 1.00 . A A . 24 TYR HH 1 1
12 14688 1 1 24 TYR N N 6.438 4.867 -2.593 1.00 . A A . 24 TYR N 1 1
12 14689 1 1 24 TYR O O 4.702 2.648 -2.245 1.00 . A A . 24 TYR O 1 1
12 14690 1 1 24 TYR OH O 5.598 1.064 2.478 1.00 . A A . 24 TYR OH 1 1
12 14691 1 1 25 ARG C C 4.388 -0.294 -4.144 1.00 . A A . 25 ARG C 1 1
12 14692 1 1 25 ARG CA C 3.924 1.154 -4.323 1.00 . A A . 25 ARG CA 1 1
12 14693 1 1 25 ARG CB C 3.303 1.355 -5.706 1.00 . A A . 25 ARG CB 1 1
12 14694 1 1 25 ARG CD C 4.027 3.352 -7.024 1.00 . A A . 25 ARG CD 1 1
12 14695 1 1 25 ARG CG C 3.062 2.847 -5.949 1.00 . A A . 25 ARG CG 1 1
12 14696 1 1 25 ARG CZ C 2.750 4.201 -8.899 1.00 . A A . 25 ARG CZ 1 1
12 14697 1 1 25 ARG H H 5.722 2.084 -5.078 1.00 . A A . 25 ARG H 1 1
12 14698 1 1 25 ARG HA H 3.234 1.444 -3.539 1.00 . A A . 25 ARG HA 1 1
12 14699 1 1 25 ARG HB2 H 3.975 0.972 -6.459 1.00 . A A . 25 ARG HB2 1 1
12 14700 1 1 25 ARG HB3 H 2.365 0.825 -5.762 1.00 . A A . 25 ARG HB3 1 1
12 14701 1 1 25 ARG HD2 H 4.925 3.746 -6.567 1.00 . A A . 25 ARG HD2 1 1
12 14702 1 1 25 ARG HD3 H 4.272 2.559 -7.714 1.00 . A A . 25 ARG HD3 1 1
12 14703 1 1 25 ARG HE H 3.197 5.317 -7.319 1.00 . A A . 25 ARG HE 1 1
12 14704 1 1 25 ARG HG2 H 2.044 2.998 -6.278 1.00 . A A . 25 ARG HG2 1 1
12 14705 1 1 25 ARG HG3 H 3.230 3.393 -5.033 1.00 . A A . 25 ARG HG3 1 1
12 14706 1 1 25 ARG HH11 H 1.057 3.444 -8.145 1.00 . A A . 25 ARG HH11 1 1
12 14707 1 1 25 ARG HH12 H 1.150 3.495 -9.874 1.00 . A A . 25 ARG HH12 1 1
12 14708 1 1 25 ARG HH21 H 4.319 4.903 -9.926 1.00 . A A . 25 ARG HH21 1 1
12 14709 1 1 25 ARG HH22 H 2.997 4.321 -10.882 1.00 . A A . 25 ARG HH22 1 1
12 14710 1 1 25 ARG N N 5.123 2.034 -4.299 1.00 . A A . 25 ARG N 1 1
12 14711 1 1 25 ARG NE N 3.284 4.432 -7.731 1.00 . A A . 25 ARG NE 1 1
12 14712 1 1 25 ARG NH1 N 1.560 3.672 -8.979 1.00 . A A . 25 ARG NH1 1 1
12 14713 1 1 25 ARG NH2 N 3.406 4.498 -9.987 1.00 . A A . 25 ARG NH2 1 1
12 14714 1 1 25 ARG O O 5.167 -0.794 -4.925 1.00 . A A . 25 ARG O 1 1
12 14715 1 1 26 LYS C C 3.289 -3.372 -3.054 1.00 . A A . 26 LYS C 1 1
12 14716 1 1 26 LYS CA C 4.423 -2.367 -2.928 1.00 . A A . 26 LYS CA 1 1
12 14717 1 1 26 LYS CB C 4.977 -2.387 -1.510 1.00 . A A . 26 LYS CB 1 1
12 14718 1 1 26 LYS CD C 7.237 -1.987 -0.496 1.00 . A A . 26 LYS CD 1 1
12 14719 1 1 26 LYS CE C 6.554 -2.079 0.872 1.00 . A A . 26 LYS CE 1 1
12 14720 1 1 26 LYS CG C 6.451 -2.800 -1.529 1.00 . A A . 26 LYS CG 1 1
12 14721 1 1 26 LYS H H 3.320 -0.575 -2.487 1.00 . A A . 26 LYS H 1 1
12 14722 1 1 26 LYS HA H 5.209 -2.598 -3.628 1.00 . A A . 26 LYS HA 1 1
12 14723 1 1 26 LYS HB2 H 4.884 -1.408 -1.077 1.00 . A A . 26 LYS HB2 1 1
12 14724 1 1 26 LYS HB3 H 4.414 -3.086 -0.927 1.00 . A A . 26 LYS HB3 1 1
12 14725 1 1 26 LYS HD2 H 8.241 -2.379 -0.422 1.00 . A A . 26 LYS HD2 1 1
12 14726 1 1 26 LYS HD3 H 7.278 -0.956 -0.807 1.00 . A A . 26 LYS HD3 1 1
12 14727 1 1 26 LYS HE2 H 6.682 -1.154 1.417 1.00 . A A . 26 LYS HE2 1 1
12 14728 1 1 26 LYS HE3 H 5.507 -2.308 0.757 1.00 . A A . 26 LYS HE3 1 1
12 14729 1 1 26 LYS HG2 H 6.531 -3.851 -1.295 1.00 . A A . 26 LYS HG2 1 1
12 14730 1 1 26 LYS HG3 H 6.860 -2.619 -2.509 1.00 . A A . 26 LYS HG3 1 1
12 14731 1 1 26 LYS HZ1 H 7.511 -3.928 0.881 1.00 . A A . 26 LYS HZ1 1 1
12 14732 1 1 26 LYS HZ2 H 8.105 -2.837 2.035 1.00 . A A . 26 LYS HZ2 1 1
12 14733 1 1 26 LYS HZ3 H 6.611 -3.606 2.285 1.00 . A A . 26 LYS HZ3 1 1
12 14734 1 1 26 LYS N N 3.946 -0.974 -3.125 1.00 . A A . 26 LYS N 1 1
12 14735 1 1 26 LYS NZ N 7.248 -3.197 1.571 1.00 . A A . 26 LYS NZ 1 1
12 14736 1 1 26 LYS O O 2.132 -3.023 -3.181 1.00 . A A . 26 LYS O 1 1
12 14737 1 1 27 MET C C 3.186 -7.027 -2.750 1.00 . A A . 27 MET C 1 1
12 14738 1 1 27 MET CA C 2.601 -5.683 -3.142 1.00 . A A . 27 MET CA 1 1
12 14739 1 1 27 MET CB C 2.237 -5.679 -4.621 1.00 . A A . 27 MET CB 1 1
12 14740 1 1 27 MET CE C 0.006 -4.200 -7.297 1.00 . A A . 27 MET CE 1 1
12 14741 1 1 27 MET CG C 0.964 -4.868 -4.844 1.00 . A A . 27 MET CG 1 1
12 14742 1 1 27 MET H H 4.568 -4.873 -2.929 1.00 . A A . 27 MET H 1 1
12 14743 1 1 27 MET HA H 1.742 -5.465 -2.530 1.00 . A A . 27 MET HA 1 1
12 14744 1 1 27 MET HB2 H 3.046 -5.239 -5.186 1.00 . A A . 27 MET HB2 1 1
12 14745 1 1 27 MET HB3 H 2.084 -6.690 -4.948 1.00 . A A . 27 MET HB3 1 1
12 14746 1 1 27 MET HE1 H -0.253 -5.225 -7.069 1.00 . A A . 27 MET HE1 1 1
12 14747 1 1 27 MET HE2 H -0.873 -3.575 -7.219 1.00 . A A . 27 MET HE2 1 1
12 14748 1 1 27 MET HE3 H 0.396 -4.145 -8.300 1.00 . A A . 27 MET HE3 1 1
12 14749 1 1 27 MET HG2 H 0.167 -5.526 -5.157 1.00 . A A . 27 MET HG2 1 1
12 14750 1 1 27 MET HG3 H 0.688 -4.379 -3.924 1.00 . A A . 27 MET HG3 1 1
12 14751 1 1 27 MET N N 3.628 -4.626 -3.023 1.00 . A A . 27 MET N 1 1
12 14752 1 1 27 MET O O 4.357 -7.290 -2.935 1.00 . A A . 27 MET O 1 1
12 14753 1 1 27 MET SD S 1.259 -3.623 -6.125 1.00 . A A . 27 MET SD 1 1
12 14754 1 1 28 TRP C C 1.776 -10.258 -1.834 1.00 . A A . 28 TRP C 1 1
12 14755 1 1 28 TRP CA C 2.886 -9.211 -1.812 1.00 . A A . 28 TRP CA 1 1
12 14756 1 1 28 TRP CB C 3.403 -9.058 -0.369 1.00 . A A . 28 TRP CB 1 1
12 14757 1 1 28 TRP CD1 C 1.597 -7.993 1.109 1.00 . A A . 28 TRP CD1 1 1
12 14758 1 1 28 TRP CD2 C 3.291 -6.595 0.655 1.00 . A A . 28 TRP CD2 1 1
12 14759 1 1 28 TRP CE2 C 2.377 -5.884 1.470 1.00 . A A . 28 TRP CE2 1 1
12 14760 1 1 28 TRP CE3 C 4.452 -5.937 0.239 1.00 . A A . 28 TRP CE3 1 1
12 14761 1 1 28 TRP CG C 2.764 -7.926 0.408 1.00 . A A . 28 TRP CG 1 1
12 14762 1 1 28 TRP CH2 C 3.780 -3.932 1.442 1.00 . A A . 28 TRP CH2 1 1
12 14763 1 1 28 TRP CZ2 C 2.612 -4.572 1.861 1.00 . A A . 28 TRP CZ2 1 1
12 14764 1 1 28 TRP CZ3 C 4.699 -4.616 0.634 1.00 . A A . 28 TRP CZ3 1 1
12 14765 1 1 28 TRP H H 1.432 -7.654 -2.072 1.00 . A A . 28 TRP H 1 1
12 14766 1 1 28 TRP HA H 3.696 -9.510 -2.457 1.00 . A A . 28 TRP HA 1 1
12 14767 1 1 28 TRP HB2 H 3.195 -9.960 0.146 1.00 . A A . 28 TRP HB2 1 1
12 14768 1 1 28 TRP HB3 H 4.465 -8.909 -0.396 1.00 . A A . 28 TRP HB3 1 1
12 14769 1 1 28 TRP HD1 H 0.945 -8.846 1.165 1.00 . A A . 28 TRP HD1 1 1
12 14770 1 1 28 TRP HE1 H 0.575 -6.553 2.261 1.00 . A A . 28 TRP HE1 1 1
12 14771 1 1 28 TRP HE3 H 5.160 -6.451 -0.388 1.00 . A A . 28 TRP HE3 1 1
12 14772 1 1 28 TRP HH2 H 3.977 -2.913 1.743 1.00 . A A . 28 TRP HH2 1 1
12 14773 1 1 28 TRP HZ2 H 1.895 -4.056 2.482 1.00 . A A . 28 TRP HZ2 1 1
12 14774 1 1 28 TRP HZ3 H 5.601 -4.122 0.310 1.00 . A A . 28 TRP HZ3 1 1
12 14775 1 1 28 TRP N N 2.375 -7.884 -2.210 1.00 . A A . 28 TRP N 1 1
12 14776 1 1 28 TRP NE1 N 1.361 -6.775 1.713 1.00 . A A . 28 TRP NE1 1 1
12 14777 1 1 28 TRP O O 1.840 -11.264 -2.514 1.00 . A A . 28 TRP O 1 1
12 14778 1 1 29 CYS C C -1.112 -10.478 0.379 1.00 . A A . 29 CYS C 1 1
12 14779 1 1 29 CYS CA C -0.367 -10.930 -0.881 1.00 . A A . 29 CYS CA 1 1
12 14780 1 1 29 CYS CB C 0.251 -12.312 -0.671 1.00 . A A . 29 CYS CB 1 1
12 14781 1 1 29 CYS H H 0.824 -9.208 -0.524 1.00 . A A . 29 CYS H 1 1
12 14782 1 1 29 CYS HA H -1.013 -10.922 -1.747 1.00 . A A . 29 CYS HA 1 1
12 14783 1 1 29 CYS HB2 H 1.324 -12.252 -0.771 1.00 . A A . 29 CYS HB2 1 1
12 14784 1 1 29 CYS HB3 H 0.009 -12.660 0.316 1.00 . A A . 29 CYS HB3 1 1
12 14785 1 1 29 CYS N N 0.791 -10.013 -1.046 1.00 . A A . 29 CYS N 1 1
12 14786 1 1 29 CYS O O -1.117 -9.310 0.704 1.00 . A A . 29 CYS O 1 1
12 14787 1 1 29 CYS SG S -0.407 -13.461 -1.903 1.00 . A A . 29 CYS SG 1 1
12 14788 1 1 30 ASP C C -2.672 -12.137 3.275 1.00 . A A . 30 ASP C 1 1
12 14789 1 1 30 ASP CA C -2.413 -10.934 2.358 1.00 . A A . 30 ASP CA 1 1
12 14790 1 1 30 ASP CB C -3.714 -10.293 1.878 1.00 . A A . 30 ASP CB 1 1
12 14791 1 1 30 ASP CG C -4.326 -9.462 3.008 1.00 . A A . 30 ASP CG 1 1
12 14792 1 1 30 ASP H H -1.692 -12.316 0.864 1.00 . A A . 30 ASP H 1 1
12 14793 1 1 30 ASP HA H -1.816 -10.199 2.876 1.00 . A A . 30 ASP HA 1 1
12 14794 1 1 30 ASP HB2 H -3.501 -9.649 1.035 1.00 . A A . 30 ASP HB2 1 1
12 14795 1 1 30 ASP HB3 H -4.408 -11.063 1.580 1.00 . A A . 30 ASP HB3 1 1
12 14796 1 1 30 ASP N N -1.713 -11.370 1.114 1.00 . A A . 30 ASP N 1 1
12 14797 1 1 30 ASP O O -1.766 -12.884 3.588 1.00 . A A . 30 ASP O 1 1
12 14798 1 1 30 ASP OD1 O -3.577 -9.016 3.861 1.00 . A A . 30 ASP OD1 1 1
12 14799 1 1 30 ASP OD2 O -5.533 -9.286 3.001 1.00 . A A . 30 ASP OD2 1 1
12 14800 1 1 31 ALA C C -3.436 -14.733 4.126 1.00 . A A . 31 ALA C 1 1
12 14801 1 1 31 ALA CA C -4.175 -13.487 4.618 1.00 . A A . 31 ALA CA 1 1
12 14802 1 1 31 ALA CB C -5.688 -13.691 4.530 1.00 . A A . 31 ALA CB 1 1
12 14803 1 1 31 ALA H H -4.609 -11.720 3.464 1.00 . A A . 31 ALA H 1 1
12 14804 1 1 31 ALA HA H -3.893 -13.255 5.632 1.00 . A A . 31 ALA HA 1 1
12 14805 1 1 31 ALA HB1 H -6.108 -12.979 3.835 1.00 . A A . 31 ALA HB1 1 1
12 14806 1 1 31 ALA HB2 H -5.896 -14.694 4.186 1.00 . A A . 31 ALA HB2 1 1
12 14807 1 1 31 ALA HB3 H -6.128 -13.546 5.505 1.00 . A A . 31 ALA HB3 1 1
12 14808 1 1 31 ALA N N -3.888 -12.331 3.718 1.00 . A A . 31 ALA N 1 1
12 14809 1 1 31 ALA O O -2.437 -15.137 4.687 1.00 . A A . 31 ALA O 1 1
12 14810 1 1 32 PHE C C -3.252 -16.503 1.008 1.00 . A A . 32 PHE C 1 1
12 14811 1 1 32 PHE CA C -3.241 -16.549 2.537 1.00 . A A . 32 PHE CA 1 1
12 14812 1 1 32 PHE CB C -4.072 -17.727 3.049 1.00 . A A . 32 PHE CB 1 1
12 14813 1 1 32 PHE CD1 C -4.303 -17.126 5.486 1.00 . A A . 32 PHE CD1 1 1
12 14814 1 1 32 PHE CD2 C -2.929 -19.030 4.879 1.00 . A A . 32 PHE CD2 1 1
12 14815 1 1 32 PHE CE1 C -4.014 -17.348 6.837 1.00 . A A . 32 PHE CE1 1 1
12 14816 1 1 32 PHE CE2 C -2.641 -19.252 6.231 1.00 . A A . 32 PHE CE2 1 1
12 14817 1 1 32 PHE CG C -3.760 -17.967 4.506 1.00 . A A . 32 PHE CG 1 1
12 14818 1 1 32 PHE CZ C -3.183 -18.411 7.210 1.00 . A A . 32 PHE CZ 1 1
12 14819 1 1 32 PHE H H -4.719 -14.988 2.638 1.00 . A A . 32 PHE H 1 1
12 14820 1 1 32 PHE HA H -2.231 -16.618 2.908 1.00 . A A . 32 PHE HA 1 1
12 14821 1 1 32 PHE HB2 H -5.122 -17.501 2.937 1.00 . A A . 32 PHE HB2 1 1
12 14822 1 1 32 PHE HB3 H -3.831 -18.612 2.479 1.00 . A A . 32 PHE HB3 1 1
12 14823 1 1 32 PHE HD1 H -4.944 -16.306 5.198 1.00 . A A . 32 PHE HD1 1 1
12 14824 1 1 32 PHE HD2 H -2.511 -19.679 4.124 1.00 . A A . 32 PHE HD2 1 1
12 14825 1 1 32 PHE HE1 H -4.432 -16.699 7.593 1.00 . A A . 32 PHE HE1 1 1
12 14826 1 1 32 PHE HE2 H -1.999 -20.072 6.519 1.00 . A A . 32 PHE HE2 1 1
12 14827 1 1 32 PHE HZ H -2.960 -18.582 8.253 1.00 . A A . 32 PHE HZ 1 1
12 14828 1 1 32 PHE N N -3.916 -15.336 3.077 1.00 . A A . 32 PHE N 1 1
12 14829 1 1 32 PHE O O -3.416 -17.509 0.347 1.00 . A A . 32 PHE O 1 1
12 14830 1 1 33 CYS C C -4.409 -15.779 -1.591 1.00 . A A . 33 CYS C 1 1
12 14831 1 1 33 CYS CA C -3.098 -15.217 -1.042 1.00 . A A . 33 CYS CA 1 1
12 14832 1 1 33 CYS CB C -1.908 -16.046 -1.520 1.00 . A A . 33 CYS CB 1 1
12 14833 1 1 33 CYS H H -2.963 -14.538 0.998 1.00 . A A . 33 CYS H 1 1
12 14834 1 1 33 CYS HA H -2.975 -14.187 -1.338 1.00 . A A . 33 CYS HA 1 1
12 14835 1 1 33 CYS HB2 H -1.968 -17.040 -1.103 1.00 . A A . 33 CYS HB2 1 1
12 14836 1 1 33 CYS HB3 H -1.921 -16.105 -2.598 1.00 . A A . 33 CYS HB3 1 1
12 14837 1 1 33 CYS N N -3.087 -15.336 0.444 1.00 . A A . 33 CYS N 1 1
12 14838 1 1 33 CYS O O -4.650 -16.969 -1.552 1.00 . A A . 33 CYS O 1 1
12 14839 1 1 33 CYS SG S -0.373 -15.256 -0.980 1.00 . A A . 33 CYS SG 1 1
12 14840 1 1 34 SER C C -6.813 -14.908 -4.044 1.00 . A A . 34 SER C 1 1
12 14841 1 1 34 SER CA C -6.567 -15.433 -2.627 1.00 . A A . 34 SER CA 1 1
12 14842 1 1 34 SER CB C -7.622 -14.886 -1.667 1.00 . A A . 34 SER CB 1 1
12 14843 1 1 34 SER H H -5.058 -13.973 -2.109 1.00 . A A . 34 SER H 1 1
12 14844 1 1 34 SER HA H -6.588 -16.510 -2.618 1.00 . A A . 34 SER HA 1 1
12 14845 1 1 34 SER HB2 H -7.155 -14.230 -0.951 1.00 . A A . 34 SER HB2 1 1
12 14846 1 1 34 SER HB3 H -8.365 -14.333 -2.227 1.00 . A A . 34 SER HB3 1 1
12 14847 1 1 34 SER HG H -8.630 -16.550 -1.633 1.00 . A A . 34 SER HG 1 1
12 14848 1 1 34 SER N N -5.266 -14.934 -2.093 1.00 . A A . 34 SER N 1 1
12 14849 1 1 34 SER O O -5.904 -14.483 -4.728 1.00 . A A . 34 SER O 1 1
12 14850 1 1 34 SER OG O -8.236 -15.968 -0.979 1.00 . A A . 34 SER OG 1 1
12 14851 1 1 35 SER C C -8.235 -12.920 -5.912 1.00 . A A . 35 SER C 1 1
12 14852 1 1 35 SER CA C -8.360 -14.445 -5.856 1.00 . A A . 35 SER CA 1 1
12 14853 1 1 35 SER CB C -9.804 -14.876 -6.105 1.00 . A A . 35 SER CB 1 1
12 14854 1 1 35 SER H H -8.758 -15.286 -3.913 1.00 . A A . 35 SER H 1 1
12 14855 1 1 35 SER HA H -7.708 -14.904 -6.582 1.00 . A A . 35 SER HA 1 1
12 14856 1 1 35 SER HB2 H -10.471 -14.267 -5.517 1.00 . A A . 35 SER HB2 1 1
12 14857 1 1 35 SER HB3 H -10.039 -14.754 -7.154 1.00 . A A . 35 SER HB3 1 1
12 14858 1 1 35 SER HG H -10.742 -16.580 -6.164 1.00 . A A . 35 SER HG 1 1
12 14859 1 1 35 SER N N -8.042 -14.937 -4.485 1.00 . A A . 35 SER N 1 1
12 14860 1 1 35 SER O O -8.392 -12.313 -6.952 1.00 . A A . 35 SER O 1 1
12 14861 1 1 35 SER OG O -9.959 -16.238 -5.727 1.00 . A A . 35 SER OG 1 1
12 14862 1 1 36 ARG C C -6.369 -10.424 -5.147 1.00 . A A . 36 ARG C 1 1
12 14863 1 1 36 ARG CA C -7.807 -10.814 -4.792 1.00 . A A . 36 ARG CA 1 1
12 14864 1 1 36 ARG CB C -8.133 -10.393 -3.358 1.00 . A A . 36 ARG CB 1 1
12 14865 1 1 36 ARG CD C -9.990 -10.380 -1.686 1.00 . A A . 36 ARG CD 1 1
12 14866 1 1 36 ARG CG C -9.649 -10.314 -3.176 1.00 . A A . 36 ARG CG 1 1
12 14867 1 1 36 ARG CZ C -10.676 -12.376 -0.497 1.00 . A A . 36 ARG CZ 1 1
12 14868 1 1 36 ARG H H -7.822 -12.806 -3.973 1.00 . A A . 36 ARG H 1 1
12 14869 1 1 36 ARG HA H -8.504 -10.362 -5.479 1.00 . A A . 36 ARG HA 1 1
12 14870 1 1 36 ARG HB2 H -7.725 -11.120 -2.669 1.00 . A A . 36 ARG HB2 1 1
12 14871 1 1 36 ARG HB3 H -7.698 -9.425 -3.159 1.00 . A A . 36 ARG HB3 1 1
12 14872 1 1 36 ARG HD2 H -9.305 -9.767 -1.117 1.00 . A A . 36 ARG HD2 1 1
12 14873 1 1 36 ARG HD3 H -11.008 -10.066 -1.517 1.00 . A A . 36 ARG HD3 1 1
12 14874 1 1 36 ARG HE H -9.094 -12.339 -1.697 1.00 . A A . 36 ARG HE 1 1
12 14875 1 1 36 ARG HG2 H -10.013 -9.384 -3.589 1.00 . A A . 36 ARG HG2 1 1
12 14876 1 1 36 ARG HG3 H -10.115 -11.142 -3.686 1.00 . A A . 36 ARG HG3 1 1
12 14877 1 1 36 ARG HH11 H -9.988 -11.405 1.112 1.00 . A A . 36 ARG HH11 1 1
12 14878 1 1 36 ARG HH12 H -11.299 -12.499 1.401 1.00 . A A . 36 ARG HH12 1 1
12 14879 1 1 36 ARG HH21 H -11.561 -13.479 -1.915 1.00 . A A . 36 ARG HH21 1 1
12 14880 1 1 36 ARG HH22 H -12.190 -13.674 -0.313 1.00 . A A . 36 ARG HH22 1 1
12 14881 1 1 36 ARG N N -7.948 -12.298 -4.801 1.00 . A A . 36 ARG N 1 1
12 14882 1 1 36 ARG NE N -9.832 -11.815 -1.320 1.00 . A A . 36 ARG NE 1 1
12 14883 1 1 36 ARG NH1 N -10.652 -12.070 0.771 1.00 . A A . 36 ARG NH1 1 1
12 14884 1 1 36 ARG NH2 N -11.543 -13.244 -0.943 1.00 . A A . 36 ARG NH2 1 1
12 14885 1 1 36 ARG O O -5.868 -9.407 -4.709 1.00 . A A . 36 ARG O 1 1
12 14886 1 1 37 GLY C C -3.546 -10.454 -5.041 1.00 . A A . 37 GLY C 1 1
12 14887 1 1 37 GLY CA C -4.293 -10.899 -6.297 1.00 . A A . 37 GLY CA 1 1
12 14888 1 1 37 GLY H H -6.115 -12.045 -6.269 1.00 . A A . 37 GLY H 1 1
12 14889 1 1 37 GLY HA2 H -3.815 -11.774 -6.715 1.00 . A A . 37 GLY HA2 1 1
12 14890 1 1 37 GLY HA3 H -4.284 -10.099 -7.021 1.00 . A A . 37 GLY HA3 1 1
12 14891 1 1 37 GLY N N -5.698 -11.227 -5.929 1.00 . A A . 37 GLY N 1 1
12 14892 1 1 37 GLY O O -3.916 -10.800 -3.936 1.00 . A A . 37 GLY O 1 1
12 14893 1 1 38 LYS C C -2.362 -7.883 -3.532 1.00 . A A . 38 LYS C 1 1
12 14894 1 1 38 LYS CA C -1.768 -9.208 -3.994 1.00 . A A . 38 LYS CA 1 1
12 14895 1 1 38 LYS CB C -0.325 -9.012 -4.460 1.00 . A A . 38 LYS CB 1 1
12 14896 1 1 38 LYS CD C 0.165 -10.644 -6.287 1.00 . A A . 38 LYS CD 1 1
12 14897 1 1 38 LYS CE C 1.338 -11.509 -6.755 1.00 . A A . 38 LYS CE 1 1
12 14898 1 1 38 LYS CG C 0.299 -10.369 -4.788 1.00 . A A . 38 LYS CG 1 1
12 14899 1 1 38 LYS H H -2.233 -9.392 -6.087 1.00 . A A . 38 LYS H 1 1
12 14900 1 1 38 LYS HA H -1.811 -9.942 -3.205 1.00 . A A . 38 LYS HA 1 1
12 14901 1 1 38 LYS HB2 H -0.314 -8.388 -5.341 1.00 . A A . 38 LYS HB2 1 1
12 14902 1 1 38 LYS HB3 H 0.244 -8.537 -3.676 1.00 . A A . 38 LYS HB3 1 1
12 14903 1 1 38 LYS HD2 H -0.764 -11.162 -6.476 1.00 . A A . 38 LYS HD2 1 1
12 14904 1 1 38 LYS HD3 H 0.172 -9.709 -6.827 1.00 . A A . 38 LYS HD3 1 1
12 14905 1 1 38 LYS HE2 H 1.954 -10.958 -7.452 1.00 . A A . 38 LYS HE2 1 1
12 14906 1 1 38 LYS HE3 H 1.923 -11.839 -5.911 1.00 . A A . 38 LYS HE3 1 1
12 14907 1 1 38 LYS HG2 H 1.344 -10.357 -4.514 1.00 . A A . 38 LYS HG2 1 1
12 14908 1 1 38 LYS HG3 H -0.210 -11.143 -4.234 1.00 . A A . 38 LYS HG3 1 1
12 14909 1 1 38 LYS HZ1 H 0.115 -12.349 -8.216 1.00 . A A . 38 LYS HZ1 1 1
12 14910 1 1 38 LYS HZ2 H 1.450 -13.310 -7.792 1.00 . A A . 38 LYS HZ2 1 1
12 14911 1 1 38 LYS HZ3 H 0.116 -13.195 -6.746 1.00 . A A . 38 LYS HZ3 1 1
12 14912 1 1 38 LYS N N -2.511 -9.679 -5.191 1.00 . A A . 38 LYS N 1 1
12 14913 1 1 38 LYS NZ N 0.707 -12.679 -7.428 1.00 . A A . 38 LYS NZ 1 1
12 14914 1 1 38 LYS O O -3.038 -7.207 -4.282 1.00 . A A . 38 LYS O 1 1
12 14915 1 1 39 VAL C C -1.922 -5.079 -2.626 1.00 . A A . 39 VAL C 1 1
12 14916 1 1 39 VAL CA C -2.655 -6.182 -1.866 1.00 . A A . 39 VAL CA 1 1
12 14917 1 1 39 VAL CB C -2.360 -6.099 -0.358 1.00 . A A . 39 VAL CB 1 1
12 14918 1 1 39 VAL CG1 C -3.156 -4.952 0.265 1.00 . A A . 39 VAL CG1 1 1
12 14919 1 1 39 VAL CG2 C -2.770 -7.396 0.340 1.00 . A A . 39 VAL CG2 1 1
12 14920 1 1 39 VAL H H -1.542 -8.025 -1.731 1.00 . A A . 39 VAL H 1 1
12 14921 1 1 39 VAL HA H -3.715 -6.128 -2.047 1.00 . A A . 39 VAL HA 1 1
12 14922 1 1 39 VAL HB H -1.304 -5.926 -0.208 1.00 . A A . 39 VAL HB 1 1
12 14923 1 1 39 VAL HG11 H -4.009 -4.726 -0.358 1.00 . A A . 39 VAL HG11 1 1
12 14924 1 1 39 VAL HG12 H -3.495 -5.244 1.248 1.00 . A A . 39 VAL HG12 1 1
12 14925 1 1 39 VAL HG13 H -2.527 -4.079 0.346 1.00 . A A . 39 VAL HG13 1 1
12 14926 1 1 39 VAL HG21 H -2.676 -8.226 -0.340 1.00 . A A . 39 VAL HG21 1 1
12 14927 1 1 39 VAL HG22 H -2.129 -7.555 1.196 1.00 . A A . 39 VAL HG22 1 1
12 14928 1 1 39 VAL HG23 H -3.795 -7.315 0.670 1.00 . A A . 39 VAL HG23 1 1
12 14929 1 1 39 VAL N N -2.106 -7.485 -2.322 1.00 . A A . 39 VAL N 1 1
12 14930 1 1 39 VAL O O -1.127 -5.350 -3.499 1.00 . A A . 39 VAL O 1 1
12 14931 1 1 40 VAL C C -1.037 -1.805 -1.851 1.00 . A A . 40 VAL C 1 1
12 14932 1 1 40 VAL CA C -1.427 -2.746 -2.950 1.00 . A A . 40 VAL CA 1 1
12 14933 1 1 40 VAL CB C -2.398 -2.086 -3.907 1.00 . A A . 40 VAL CB 1 1
12 14934 1 1 40 VAL CG1 C -1.743 -0.816 -4.433 1.00 . A A . 40 VAL CG1 1 1
12 14935 1 1 40 VAL CG2 C -2.678 -3.025 -5.075 1.00 . A A . 40 VAL CG2 1 1
12 14936 1 1 40 VAL H H -2.756 -3.652 -1.549 1.00 . A A . 40 VAL H 1 1
12 14937 1 1 40 VAL HA H -0.557 -3.110 -3.472 1.00 . A A . 40 VAL HA 1 1
12 14938 1 1 40 VAL HB H -3.318 -1.843 -3.394 1.00 . A A . 40 VAL HB 1 1
12 14939 1 1 40 VAL HG11 H -0.734 -0.752 -4.048 1.00 . A A . 40 VAL HG11 1 1
12 14940 1 1 40 VAL HG12 H -1.713 -0.849 -5.510 1.00 . A A . 40 VAL HG12 1 1
12 14941 1 1 40 VAL HG13 H -2.308 0.044 -4.109 1.00 . A A . 40 VAL HG13 1 1
12 14942 1 1 40 VAL HG21 H -1.932 -3.808 -5.089 1.00 . A A . 40 VAL HG21 1 1
12 14943 1 1 40 VAL HG22 H -3.658 -3.461 -4.959 1.00 . A A . 40 VAL HG22 1 1
12 14944 1 1 40 VAL HG23 H -2.637 -2.465 -5.999 1.00 . A A . 40 VAL HG23 1 1
12 14945 1 1 40 VAL N N -2.145 -3.853 -2.283 1.00 . A A . 40 VAL N 1 1
12 14946 1 1 40 VAL O O -1.780 -0.925 -1.464 1.00 . A A . 40 VAL O 1 1
12 14947 1 1 41 GLU C C 1.698 -0.355 -0.466 1.00 . A A . 41 GLU C 1 1
12 14948 1 1 41 GLU CA C 0.493 -1.223 -0.139 1.00 . A A . 41 GLU CA 1 1
12 14949 1 1 41 GLU CB C 0.796 -2.268 0.928 1.00 . A A . 41 GLU CB 1 1
12 14950 1 1 41 GLU CD C -0.450 -3.833 2.427 1.00 . A A . 41 GLU CD 1 1
12 14951 1 1 41 GLU CG C -0.362 -3.266 1.009 1.00 . A A . 41 GLU CG 1 1
12 14952 1 1 41 GLU H H 0.640 -2.793 -1.583 1.00 . A A . 41 GLU H 1 1
12 14953 1 1 41 GLU HA H -0.326 -0.609 0.178 1.00 . A A . 41 GLU HA 1 1
12 14954 1 1 41 GLU HB2 H 1.695 -2.787 0.674 1.00 . A A . 41 GLU HB2 1 1
12 14955 1 1 41 GLU HB3 H 0.906 -1.789 1.873 1.00 . A A . 41 GLU HB3 1 1
12 14956 1 1 41 GLU HG2 H -1.286 -2.762 0.764 1.00 . A A . 41 GLU HG2 1 1
12 14957 1 1 41 GLU HG3 H -0.194 -4.072 0.311 1.00 . A A . 41 GLU HG3 1 1
12 14958 1 1 41 GLU N N 0.087 -2.039 -1.286 1.00 . A A . 41 GLU N 1 1
12 14959 1 1 41 GLU O O 2.827 -0.802 -0.480 1.00 . A A . 41 GLU O 1 1
12 14960 1 1 41 GLU OE1 O -0.157 -3.098 3.357 1.00 . A A . 41 GLU OE1 1 1
12 14961 1 1 41 GLU OE2 O -0.809 -4.991 2.560 1.00 . A A . 41 GLU OE2 1 1
12 14962 1 1 42 LEU C C 2.966 2.591 0.207 1.00 . A A . 42 LEU C 1 1
12 14963 1 1 42 LEU CA C 2.551 1.834 -1.053 1.00 . A A . 42 LEU CA 1 1
12 14964 1 1 42 LEU CB C 1.981 2.824 -2.087 1.00 . A A . 42 LEU CB 1 1
12 14965 1 1 42 LEU CD1 C -0.514 2.683 -2.179 1.00 . A A . 42 LEU CD1 1 1
12 14966 1 1 42 LEU CD2 C 0.811 2.699 -4.287 1.00 . A A . 42 LEU CD2 1 1
12 14967 1 1 42 LEU CG C 0.787 2.221 -2.837 1.00 . A A . 42 LEU CG 1 1
12 14968 1 1 42 LEU H H 0.525 1.221 -0.697 1.00 . A A . 42 LEU H 1 1
12 14969 1 1 42 LEU HA H 3.386 1.297 -1.470 1.00 . A A . 42 LEU HA 1 1
12 14970 1 1 42 LEU HB2 H 1.659 3.719 -1.576 1.00 . A A . 42 LEU HB2 1 1
12 14971 1 1 42 LEU HB3 H 2.751 3.082 -2.797 1.00 . A A . 42 LEU HB3 1 1
12 14972 1 1 42 LEU HD11 H -0.331 2.910 -1.140 1.00 . A A . 42 LEU HD11 1 1
12 14973 1 1 42 LEU HD12 H -0.877 3.567 -2.683 1.00 . A A . 42 LEU HD12 1 1
12 14974 1 1 42 LEU HD13 H -1.252 1.898 -2.252 1.00 . A A . 42 LEU HD13 1 1
12 14975 1 1 42 LEU HD21 H 1.468 3.552 -4.373 1.00 . A A . 42 LEU HD21 1 1
12 14976 1 1 42 LEU HD22 H 1.167 1.904 -4.920 1.00 . A A . 42 LEU HD22 1 1
12 14977 1 1 42 LEU HD23 H -0.186 2.978 -4.590 1.00 . A A . 42 LEU HD23 1 1
12 14978 1 1 42 LEU HG H 0.846 1.143 -2.808 1.00 . A A . 42 LEU HG 1 1
12 14979 1 1 42 LEU N N 1.448 0.896 -0.724 1.00 . A A . 42 LEU N 1 1
12 14980 1 1 42 LEU O O 2.617 2.221 1.310 1.00 . A A . 42 LEU O 1 1
12 14981 1 1 43 GLY C C 5.346 5.303 0.932 1.00 . A A . 43 GLY C 1 1
12 14982 1 1 43 GLY CA C 4.110 4.451 1.253 1.00 . A A . 43 GLY CA 1 1
12 14983 1 1 43 GLY H H 3.953 3.944 -0.856 1.00 . A A . 43 GLY H 1 1
12 14984 1 1 43 GLY HA2 H 3.301 5.103 1.544 1.00 . A A . 43 GLY HA2 1 1
12 14985 1 1 43 GLY HA3 H 4.331 3.778 2.067 1.00 . A A . 43 GLY HA3 1 1
12 14986 1 1 43 GLY N N 3.693 3.660 0.051 1.00 . A A . 43 GLY N 1 1
12 14987 1 1 43 GLY O O 5.441 5.890 -0.124 1.00 . A A . 43 GLY O 1 1
12 14988 1 1 44 CYS C C 8.760 5.394 1.599 1.00 . A A . 44 CYS C 1 1
12 14989 1 1 44 CYS CA C 7.485 6.240 1.578 1.00 . A A . 44 CYS CA 1 1
12 14990 1 1 44 CYS CB C 7.525 7.242 2.725 1.00 . A A . 44 CYS CB 1 1
12 14991 1 1 44 CYS H H 6.188 4.950 2.700 1.00 . A A . 44 CYS H 1 1
12 14992 1 1 44 CYS HA H 7.387 6.759 0.638 1.00 . A A . 44 CYS HA 1 1
12 14993 1 1 44 CYS HB2 H 7.862 6.746 3.620 1.00 . A A . 44 CYS HB2 1 1
12 14994 1 1 44 CYS HB3 H 8.210 8.028 2.478 1.00 . A A . 44 CYS HB3 1 1
12 14995 1 1 44 CYS N N 6.282 5.403 1.842 1.00 . A A . 44 CYS N 1 1
12 14996 1 1 44 CYS O O 8.791 4.306 2.138 1.00 . A A . 44 CYS O 1 1
12 14997 1 1 44 CYS SG S 5.881 7.943 3.004 1.00 . A A . 44 CYS SG 1 1
12 14998 1 1 45 ALA C C 12.240 6.035 0.542 1.00 . A A . 45 ALA C 1 1
12 14999 1 1 45 ALA CA C 11.093 5.140 1.017 1.00 . A A . 45 ALA CA 1 1
12 15000 1 1 45 ALA CB C 10.870 3.985 0.042 1.00 . A A . 45 ALA CB 1 1
12 15001 1 1 45 ALA H H 9.774 6.773 0.608 1.00 . A A . 45 ALA H 1 1
12 15002 1 1 45 ALA HA H 11.298 4.762 1.999 1.00 . A A . 45 ALA HA 1 1
12 15003 1 1 45 ALA HB1 H 9.811 3.833 -0.100 1.00 . A A . 45 ALA HB1 1 1
12 15004 1 1 45 ALA HB2 H 11.330 4.222 -0.906 1.00 . A A . 45 ALA HB2 1 1
12 15005 1 1 45 ALA HB3 H 11.313 3.085 0.442 1.00 . A A . 45 ALA HB3 1 1
12 15006 1 1 45 ALA N N 9.817 5.896 1.025 1.00 . A A . 45 ALA N 1 1
12 15007 1 1 45 ALA O O 12.047 6.952 -0.233 1.00 . A A . 45 ALA O 1 1
12 15008 1 1 46 ALA C C 14.958 6.320 -0.872 1.00 . A A . 46 ALA C 1 1
12 15009 1 1 46 ALA CA C 14.596 6.611 0.587 1.00 . A A . 46 ALA CA 1 1
12 15010 1 1 46 ALA CB C 15.737 6.196 1.515 1.00 . A A . 46 ALA CB 1 1
12 15011 1 1 46 ALA H H 13.565 5.034 1.631 1.00 . A A . 46 ALA H 1 1
12 15012 1 1 46 ALA HA H 14.375 7.657 0.721 1.00 . A A . 46 ALA HA 1 1
12 15013 1 1 46 ALA HB1 H 15.734 5.122 1.632 1.00 . A A . 46 ALA HB1 1 1
12 15014 1 1 46 ALA HB2 H 16.679 6.509 1.089 1.00 . A A . 46 ALA HB2 1 1
12 15015 1 1 46 ALA HB3 H 15.605 6.664 2.479 1.00 . A A . 46 ALA HB3 1 1
12 15016 1 1 46 ALA N N 13.434 5.777 1.005 1.00 . A A . 46 ALA N 1 1
12 15017 1 1 46 ALA O O 15.490 7.160 -1.570 1.00 . A A . 46 ALA O 1 1
12 15018 1 1 47 THR C C 14.270 3.506 -3.159 1.00 . A A . 47 THR C 1 1
12 15019 1 1 47 THR CA C 15.001 4.787 -2.750 1.00 . A A . 47 THR CA 1 1
12 15020 1 1 47 THR CB C 16.515 4.569 -2.763 1.00 . A A . 47 THR CB 1 1
12 15021 1 1 47 THR CG2 C 17.221 5.899 -3.030 1.00 . A A . 47 THR CG2 1 1
12 15022 1 1 47 THR H H 14.244 4.471 -0.756 1.00 . A A . 47 THR H 1 1
12 15023 1 1 47 THR HA H 14.739 5.599 -3.409 1.00 . A A . 47 THR HA 1 1
12 15024 1 1 47 THR HB H 16.771 3.867 -3.542 1.00 . A A . 47 THR HB 1 1
12 15025 1 1 47 THR HG1 H 16.924 3.096 -1.560 1.00 . A A . 47 THR HG1 1 1
12 15026 1 1 47 THR HG21 H 16.505 6.619 -3.398 1.00 . A A . 47 THR HG21 1 1
12 15027 1 1 47 THR HG22 H 17.660 6.264 -2.114 1.00 . A A . 47 THR HG22 1 1
12 15028 1 1 47 THR HG23 H 17.996 5.753 -3.768 1.00 . A A . 47 THR HG23 1 1
12 15029 1 1 47 THR N N 14.673 5.134 -1.337 1.00 . A A . 47 THR N 1 1
12 15030 1 1 47 THR O O 14.127 2.587 -2.378 1.00 . A A . 47 THR O 1 1
12 15031 1 1 47 THR OG1 O 16.928 4.055 -1.505 1.00 . A A . 47 THR OG1 1 1
12 15032 1 1 48 CYS C C 13.778 0.958 -4.323 1.00 . A A . 48 CYS C 1 1
12 15033 1 1 48 CYS CA C 13.079 2.219 -4.841 1.00 . A A . 48 CYS CA 1 1
12 15034 1 1 48 CYS CB C 13.142 2.273 -6.369 1.00 . A A . 48 CYS CB 1 1
12 15035 1 1 48 CYS H H 13.931 4.195 -4.990 1.00 . A A . 48 CYS H 1 1
12 15036 1 1 48 CYS HA H 12.052 2.244 -4.513 1.00 . A A . 48 CYS HA 1 1
12 15037 1 1 48 CYS HB2 H 14.172 2.207 -6.688 1.00 . A A . 48 CYS HB2 1 1
12 15038 1 1 48 CYS HB3 H 12.585 1.444 -6.780 1.00 . A A . 48 CYS HB3 1 1
12 15039 1 1 48 CYS N N 13.805 3.440 -4.379 1.00 . A A . 48 CYS N 1 1
12 15040 1 1 48 CYS O O 14.776 0.533 -4.869 1.00 . A A . 48 CYS O 1 1
12 15041 1 1 48 CYS SG S 12.429 3.830 -6.957 1.00 . A A . 48 CYS SG 1 1
12 15042 1 1 49 PRO C C 13.450 -2.049 -3.523 1.00 . A A . 49 PRO C 1 1
12 15043 1 1 49 PRO CA C 13.799 -0.823 -2.675 1.00 . A A . 49 PRO CA 1 1
12 15044 1 1 49 PRO CB C 13.122 -0.899 -1.311 1.00 . A A . 49 PRO CB 1 1
12 15045 1 1 49 PRO CD C 12.024 0.859 -2.570 1.00 . A A . 49 PRO CD 1 1
12 15046 1 1 49 PRO CG C 11.834 -0.153 -1.467 1.00 . A A . 49 PRO CG 1 1
12 15047 1 1 49 PRO HA H 14.866 -0.728 -2.556 1.00 . A A . 49 PRO HA 1 1
12 15048 1 1 49 PRO HB2 H 12.933 -1.931 -1.045 1.00 . A A . 49 PRO HB2 1 1
12 15049 1 1 49 PRO HB3 H 13.735 -0.423 -0.560 1.00 . A A . 49 PRO HB3 1 1
12 15050 1 1 49 PRO HD2 H 11.168 0.860 -3.232 1.00 . A A . 49 PRO HD2 1 1
12 15051 1 1 49 PRO HD3 H 12.186 1.842 -2.158 1.00 . A A . 49 PRO HD3 1 1
12 15052 1 1 49 PRO HG2 H 11.042 -0.842 -1.730 1.00 . A A . 49 PRO HG2 1 1
12 15053 1 1 49 PRO HG3 H 11.588 0.355 -0.548 1.00 . A A . 49 PRO HG3 1 1
12 15054 1 1 49 PRO N N 13.224 0.402 -3.279 1.00 . A A . 49 PRO N 1 1
12 15055 1 1 49 PRO O O 12.295 -2.357 -3.738 1.00 . A A . 49 PRO O 1 1
12 15056 1 1 50 SER C C 15.054 -5.122 -4.419 1.00 . A A . 50 SER C 1 1
12 15057 1 1 50 SER CA C 14.153 -3.957 -4.839 1.00 . A A . 50 SER CA 1 1
12 15058 1 1 50 SER CB C 14.463 -3.532 -6.272 1.00 . A A . 50 SER CB 1 1
12 15059 1 1 50 SER H H 15.364 -2.490 -3.822 1.00 . A A . 50 SER H 1 1
12 15060 1 1 50 SER HA H 13.115 -4.235 -4.754 1.00 . A A . 50 SER HA 1 1
12 15061 1 1 50 SER HB2 H 15.464 -3.138 -6.325 1.00 . A A . 50 SER HB2 1 1
12 15062 1 1 50 SER HB3 H 14.382 -4.392 -6.924 1.00 . A A . 50 SER HB3 1 1
12 15063 1 1 50 SER HG H 13.233 -2.075 -5.885 1.00 . A A . 50 SER HG 1 1
12 15064 1 1 50 SER N N 14.438 -2.753 -4.006 1.00 . A A . 50 SER N 1 1
12 15065 1 1 50 SER O O 16.260 -5.071 -4.559 1.00 . A A . 50 SER O 1 1
12 15066 1 1 50 SER OG O 13.542 -2.527 -6.674 1.00 . A A . 50 SER OG 1 1
12 15067 1 1 51 LYS C C 14.378 -8.524 -3.141 1.00 . A A . 51 LYS C 1 1
12 15068 1 1 51 LYS CA C 15.291 -7.345 -3.481 1.00 . A A . 51 LYS CA 1 1
12 15069 1 1 51 LYS CB C 16.044 -6.873 -2.237 1.00 . A A . 51 LYS CB 1 1
12 15070 1 1 51 LYS CD C 15.564 -4.872 -0.819 1.00 . A A . 51 LYS CD 1 1
12 15071 1 1 51 LYS CE C 16.806 -5.037 0.059 1.00 . A A . 51 LYS CE 1 1
12 15072 1 1 51 LYS CG C 15.056 -6.250 -1.248 1.00 . A A . 51 LYS CG 1 1
12 15073 1 1 51 LYS H H 13.500 -6.191 -3.807 1.00 . A A . 51 LYS H 1 1
12 15074 1 1 51 LYS HA H 15.989 -7.619 -4.255 1.00 . A A . 51 LYS HA 1 1
12 15075 1 1 51 LYS HB2 H 16.536 -7.716 -1.773 1.00 . A A . 51 LYS HB2 1 1
12 15076 1 1 51 LYS HB3 H 16.780 -6.136 -2.519 1.00 . A A . 51 LYS HB3 1 1
12 15077 1 1 51 LYS HD2 H 15.815 -4.292 -1.695 1.00 . A A . 51 LYS HD2 1 1
12 15078 1 1 51 LYS HD3 H 14.794 -4.363 -0.258 1.00 . A A . 51 LYS HD3 1 1
12 15079 1 1 51 LYS HE2 H 16.529 -5.417 1.033 1.00 . A A . 51 LYS HE2 1 1
12 15080 1 1 51 LYS HE3 H 17.518 -5.694 -0.415 1.00 . A A . 51 LYS HE3 1 1
12 15081 1 1 51 LYS HG2 H 14.090 -6.148 -1.721 1.00 . A A . 51 LYS HG2 1 1
12 15082 1 1 51 LYS HG3 H 14.967 -6.885 -0.380 1.00 . A A . 51 LYS HG3 1 1
12 15083 1 1 51 LYS HZ1 H 16.608 -2.967 0.153 1.00 . A A . 51 LYS HZ1 1 1
12 15084 1 1 51 LYS HZ2 H 17.891 -3.580 1.076 1.00 . A A . 51 LYS HZ2 1 1
12 15085 1 1 51 LYS HZ3 H 18.029 -3.493 -0.615 1.00 . A A . 51 LYS HZ3 1 1
12 15086 1 1 51 LYS N N 14.474 -6.172 -3.908 1.00 . A A . 51 LYS N 1 1
12 15087 1 1 51 LYS NZ N 17.377 -3.666 0.177 1.00 . A A . 51 LYS NZ 1 1
12 15088 1 1 51 LYS O O 14.456 -9.094 -2.072 1.00 . A A . 51 LYS O 1 1
12 15089 1 1 52 LYS C C 11.848 -10.419 -5.054 1.00 . A A . 52 LYS C 1 1
12 15090 1 1 52 LYS CA C 12.592 -10.034 -3.774 1.00 . A A . 52 LYS CA 1 1
12 15091 1 1 52 LYS CB C 11.615 -9.516 -2.718 1.00 . A A . 52 LYS CB 1 1
12 15092 1 1 52 LYS CD C 10.942 -10.224 -0.417 1.00 . A A . 52 LYS CD 1 1
12 15093 1 1 52 LYS CE C 11.441 -10.461 1.010 1.00 . A A . 52 LYS CE 1 1
12 15094 1 1 52 LYS CG C 12.127 -9.885 -1.324 1.00 . A A . 52 LYS CG 1 1
12 15095 1 1 52 LYS H H 13.467 -8.421 -4.902 1.00 . A A . 52 LYS H 1 1
12 15096 1 1 52 LYS HA H 13.140 -10.878 -3.388 1.00 . A A . 52 LYS HA 1 1
12 15097 1 1 52 LYS HB2 H 11.533 -8.441 -2.800 1.00 . A A . 52 LYS HB2 1 1
12 15098 1 1 52 LYS HB3 H 10.645 -9.964 -2.873 1.00 . A A . 52 LYS HB3 1 1
12 15099 1 1 52 LYS HD2 H 10.239 -9.404 -0.423 1.00 . A A . 52 LYS HD2 1 1
12 15100 1 1 52 LYS HD3 H 10.457 -11.117 -0.779 1.00 . A A . 52 LYS HD3 1 1
12 15101 1 1 52 LYS HE2 H 12.218 -11.213 1.015 1.00 . A A . 52 LYS HE2 1 1
12 15102 1 1 52 LYS HE3 H 11.802 -9.540 1.441 1.00 . A A . 52 LYS HE3 1 1
12 15103 1 1 52 LYS HG2 H 12.782 -10.741 -1.397 1.00 . A A . 52 LYS HG2 1 1
12 15104 1 1 52 LYS HG3 H 12.670 -9.050 -0.906 1.00 . A A . 52 LYS HG3 1 1
12 15105 1 1 52 LYS HZ1 H 9.444 -10.304 1.577 1.00 . A A . 52 LYS HZ1 1 1
12 15106 1 1 52 LYS HZ2 H 10.004 -11.902 1.443 1.00 . A A . 52 LYS HZ2 1 1
12 15107 1 1 52 LYS HZ3 H 10.454 -10.950 2.777 1.00 . A A . 52 LYS HZ3 1 1
12 15108 1 1 52 LYS N N 13.512 -8.893 -4.044 1.00 . A A . 52 LYS N 1 1
12 15109 1 1 52 LYS NZ N 10.246 -10.941 1.758 1.00 . A A . 52 LYS NZ 1 1
12 15110 1 1 52 LYS O O 10.884 -9.782 -5.429 1.00 . A A . 52 LYS O 1 1
12 15111 1 1 53 PRO C C 10.289 -12.483 -6.728 1.00 . A A . 53 PRO C 1 1
12 15112 1 1 53 PRO CA C 11.713 -11.945 -6.946 1.00 . A A . 53 PRO CA 1 1
12 15113 1 1 53 PRO CB C 12.664 -13.053 -7.396 1.00 . A A . 53 PRO CB 1 1
12 15114 1 1 53 PRO CD C 13.487 -12.263 -5.294 1.00 . A A . 53 PRO CD 1 1
12 15115 1 1 53 PRO CG C 13.344 -13.496 -6.144 1.00 . A A . 53 PRO CG 1 1
12 15116 1 1 53 PRO HA H 11.706 -11.163 -7.678 1.00 . A A . 53 PRO HA 1 1
12 15117 1 1 53 PRO HB2 H 12.109 -13.868 -7.838 1.00 . A A . 53 PRO HB2 1 1
12 15118 1 1 53 PRO HB3 H 13.390 -12.664 -8.092 1.00 . A A . 53 PRO HB3 1 1
12 15119 1 1 53 PRO HD2 H 13.452 -12.512 -4.245 1.00 . A A . 53 PRO HD2 1 1
12 15120 1 1 53 PRO HD3 H 14.401 -11.741 -5.532 1.00 . A A . 53 PRO HD3 1 1
12 15121 1 1 53 PRO HG2 H 12.740 -14.236 -5.638 1.00 . A A . 53 PRO HG2 1 1
12 15122 1 1 53 PRO HG3 H 14.318 -13.900 -6.371 1.00 . A A . 53 PRO HG3 1 1
12 15123 1 1 53 PRO N N 12.329 -11.455 -5.684 1.00 . A A . 53 PRO N 1 1
12 15124 1 1 53 PRO O O 9.632 -12.896 -7.663 1.00 . A A . 53 PRO O 1 1
12 15125 1 1 54 TYR C C 7.515 -11.833 -4.789 1.00 . A A . 54 TYR C 1 1
12 15126 1 1 54 TYR CA C 8.406 -12.978 -5.278 1.00 . A A . 54 TYR CA 1 1
12 15127 1 1 54 TYR CB C 8.502 -14.080 -4.204 1.00 . A A . 54 TYR CB 1 1
12 15128 1 1 54 TYR CD1 C 11.005 -14.302 -4.060 1.00 . A A . 54 TYR CD1 1 1
12 15129 1 1 54 TYR CD2 C 9.793 -13.556 -2.098 1.00 . A A . 54 TYR CD2 1 1
12 15130 1 1 54 TYR CE1 C 12.206 -14.205 -3.357 1.00 . A A . 54 TYR CE1 1 1
12 15131 1 1 54 TYR CE2 C 10.998 -13.459 -1.392 1.00 . A A . 54 TYR CE2 1 1
12 15132 1 1 54 TYR CG C 9.799 -13.977 -3.433 1.00 . A A . 54 TYR CG 1 1
12 15133 1 1 54 TYR CZ C 12.206 -13.783 -2.022 1.00 . A A . 54 TYR CZ 1 1
12 15134 1 1 54 TYR H H 10.329 -12.133 -4.772 1.00 . A A . 54 TYR H 1 1
12 15135 1 1 54 TYR HA H 8.004 -13.393 -6.189 1.00 . A A . 54 TYR HA 1 1
12 15136 1 1 54 TYR HB2 H 7.674 -13.980 -3.518 1.00 . A A . 54 TYR HB2 1 1
12 15137 1 1 54 TYR HB3 H 8.449 -15.047 -4.683 1.00 . A A . 54 TYR HB3 1 1
12 15138 1 1 54 TYR HD1 H 11.006 -14.628 -5.089 1.00 . A A . 54 TYR HD1 1 1
12 15139 1 1 54 TYR HD2 H 8.861 -13.305 -1.614 1.00 . A A . 54 TYR HD2 1 1
12 15140 1 1 54 TYR HE1 H 13.136 -14.446 -3.848 1.00 . A A . 54 TYR HE1 1 1
12 15141 1 1 54 TYR HE2 H 10.996 -13.135 -0.362 1.00 . A A . 54 TYR HE2 1 1
12 15142 1 1 54 TYR HH H 14.050 -13.303 -1.912 1.00 . A A . 54 TYR HH 1 1
12 15143 1 1 54 TYR N N 9.796 -12.474 -5.519 1.00 . A A . 54 TYR N 1 1
12 15144 1 1 54 TYR O O 6.332 -12.002 -4.572 1.00 . A A . 54 TYR O 1 1
12 15145 1 1 54 TYR OH O 13.394 -13.688 -1.327 1.00 . A A . 54 TYR OH 1 1
12 15146 1 1 55 GLU C C 7.091 -8.505 -5.305 1.00 . A A . 55 GLU C 1 1
12 15147 1 1 55 GLU CA C 7.263 -9.506 -4.158 1.00 . A A . 55 GLU CA 1 1
12 15148 1 1 55 GLU CB C 8.073 -8.891 -3.016 1.00 . A A . 55 GLU CB 1 1
12 15149 1 1 55 GLU CD C 7.274 -8.837 -0.649 1.00 . A A . 55 GLU CD 1 1
12 15150 1 1 55 GLU CG C 7.869 -9.720 -1.747 1.00 . A A . 55 GLU CG 1 1
12 15151 1 1 55 GLU H H 9.029 -10.549 -4.810 1.00 . A A . 55 GLU H 1 1
12 15152 1 1 55 GLU HA H 6.301 -9.836 -3.795 1.00 . A A . 55 GLU HA 1 1
12 15153 1 1 55 GLU HB2 H 9.120 -8.886 -3.280 1.00 . A A . 55 GLU HB2 1 1
12 15154 1 1 55 GLU HB3 H 7.740 -7.880 -2.839 1.00 . A A . 55 GLU HB3 1 1
12 15155 1 1 55 GLU HG2 H 7.195 -10.539 -1.956 1.00 . A A . 55 GLU HG2 1 1
12 15156 1 1 55 GLU HG3 H 8.819 -10.111 -1.416 1.00 . A A . 55 GLU HG3 1 1
12 15157 1 1 55 GLU N N 8.075 -10.666 -4.623 1.00 . A A . 55 GLU N 1 1
12 15158 1 1 55 GLU O O 7.247 -8.844 -6.461 1.00 . A A . 55 GLU O 1 1
12 15159 1 1 55 GLU OE1 O 6.656 -7.841 -0.988 1.00 . A A . 55 GLU OE1 1 1
12 15160 1 1 55 GLU OE2 O 7.445 -9.172 0.511 1.00 . A A . 55 GLU OE2 1 1
12 15161 1 1 56 GLU C C 6.631 -4.852 -5.519 1.00 . A A . 56 GLU C 1 1
12 15162 1 1 56 GLU CA C 6.593 -6.272 -6.090 1.00 . A A . 56 GLU CA 1 1
12 15163 1 1 56 GLU CB C 5.217 -6.574 -6.683 1.00 . A A . 56 GLU CB 1 1
12 15164 1 1 56 GLU CD C 5.255 -7.875 -8.815 1.00 . A A . 56 GLU CD 1 1
12 15165 1 1 56 GLU CG C 5.284 -6.471 -8.208 1.00 . A A . 56 GLU CG 1 1
12 15166 1 1 56 GLU H H 6.646 -7.016 -4.067 1.00 . A A . 56 GLU H 1 1
12 15167 1 1 56 GLU HA H 7.353 -6.395 -6.845 1.00 . A A . 56 GLU HA 1 1
12 15168 1 1 56 GLU HB2 H 4.915 -7.572 -6.401 1.00 . A A . 56 GLU HB2 1 1
12 15169 1 1 56 GLU HB3 H 4.498 -5.861 -6.307 1.00 . A A . 56 GLU HB3 1 1
12 15170 1 1 56 GLU HG2 H 4.437 -5.905 -8.568 1.00 . A A . 56 GLU HG2 1 1
12 15171 1 1 56 GLU HG3 H 6.199 -5.975 -8.495 1.00 . A A . 56 GLU HG3 1 1
12 15172 1 1 56 GLU N N 6.770 -7.277 -5.003 1.00 . A A . 56 GLU N 1 1
12 15173 1 1 56 GLU O O 5.628 -4.321 -5.084 1.00 . A A . 56 GLU O 1 1
12 15174 1 1 56 GLU OE1 O 4.239 -8.537 -8.681 1.00 . A A . 56 GLU OE1 1 1
12 15175 1 1 56 GLU OE2 O 6.250 -8.264 -9.405 1.00 . A A . 56 GLU OE2 1 1
12 15176 1 1 57 VAL C C 7.955 -1.837 -6.132 1.00 . A A . 57 VAL C 1 1
12 15177 1 1 57 VAL CA C 7.874 -2.846 -4.979 1.00 . A A . 57 VAL CA 1 1
12 15178 1 1 57 VAL CB C 9.160 -2.825 -4.154 1.00 . A A . 57 VAL CB 1 1
12 15179 1 1 57 VAL CG1 C 9.324 -1.454 -3.495 1.00 . A A . 57 VAL CG1 1 1
12 15180 1 1 57 VAL CG2 C 9.088 -3.904 -3.070 1.00 . A A . 57 VAL CG2 1 1
12 15181 1 1 57 VAL H H 8.577 -4.675 -5.876 1.00 . A A . 57 VAL H 1 1
12 15182 1 1 57 VAL HA H 7.022 -2.635 -4.347 1.00 . A A . 57 VAL HA 1 1
12 15183 1 1 57 VAL HB H 10.004 -3.017 -4.800 1.00 . A A . 57 VAL HB 1 1
12 15184 1 1 57 VAL HG11 H 8.435 -0.865 -3.665 1.00 . A A . 57 VAL HG11 1 1
12 15185 1 1 57 VAL HG12 H 9.475 -1.581 -2.434 1.00 . A A . 57 VAL HG12 1 1
12 15186 1 1 57 VAL HG13 H 10.177 -0.949 -3.923 1.00 . A A . 57 VAL HG13 1 1
12 15187 1 1 57 VAL HG21 H 8.054 -4.133 -2.859 1.00 . A A . 57 VAL HG21 1 1
12 15188 1 1 57 VAL HG22 H 9.591 -4.795 -3.415 1.00 . A A . 57 VAL HG22 1 1
12 15189 1 1 57 VAL HG23 H 9.567 -3.544 -2.172 1.00 . A A . 57 VAL HG23 1 1
12 15190 1 1 57 VAL N N 7.779 -4.232 -5.519 1.00 . A A . 57 VAL N 1 1
12 15191 1 1 57 VAL O O 8.432 -2.147 -7.206 1.00 . A A . 57 VAL O 1 1
12 15192 1 1 58 THR C C 7.837 1.768 -6.406 1.00 . A A . 58 THR C 1 1
12 15193 1 1 58 THR CA C 7.542 0.391 -7.003 1.00 . A A . 58 THR CA 1 1
12 15194 1 1 58 THR CB C 6.153 0.369 -7.643 1.00 . A A . 58 THR CB 1 1
12 15195 1 1 58 THR CG2 C 6.291 0.381 -9.167 1.00 . A A . 58 THR CG2 1 1
12 15196 1 1 58 THR H H 7.121 -0.400 -5.045 1.00 . A A . 58 THR H 1 1
12 15197 1 1 58 THR HA H 8.290 0.130 -7.735 1.00 . A A . 58 THR HA 1 1
12 15198 1 1 58 THR HB H 5.599 1.240 -7.331 1.00 . A A . 58 THR HB 1 1
12 15199 1 1 58 THR HG1 H 4.829 -1.028 -7.924 1.00 . A A . 58 THR HG1 1 1
12 15200 1 1 58 THR HG21 H 7.279 0.043 -9.441 1.00 . A A . 58 THR HG21 1 1
12 15201 1 1 58 THR HG22 H 5.552 -0.276 -9.600 1.00 . A A . 58 THR HG22 1 1
12 15202 1 1 58 THR HG23 H 6.139 1.385 -9.534 1.00 . A A . 58 THR HG23 1 1
12 15203 1 1 58 THR N N 7.492 -0.635 -5.920 1.00 . A A . 58 THR N 1 1
12 15204 1 1 58 THR O O 8.047 1.904 -5.217 1.00 . A A . 58 THR O 1 1
12 15205 1 1 58 THR OG1 O 5.462 -0.805 -7.238 1.00 . A A . 58 THR OG1 1 1
12 15206 1 1 59 CYS C C 7.129 5.173 -7.235 1.00 . A A . 59 CYS C 1 1
12 15207 1 1 59 CYS CA C 8.101 4.155 -6.670 1.00 . A A . 59 CYS CA 1 1
12 15208 1 1 59 CYS CB C 9.493 4.538 -7.137 1.00 . A A . 59 CYS CB 1 1
12 15209 1 1 59 CYS H H 7.650 2.670 -8.168 1.00 . A A . 59 CYS H 1 1
12 15210 1 1 59 CYS HA H 8.067 4.152 -5.597 1.00 . A A . 59 CYS HA 1 1
12 15211 1 1 59 CYS HB2 H 9.697 4.060 -8.075 1.00 . A A . 59 CYS HB2 1 1
12 15212 1 1 59 CYS HB3 H 9.530 5.615 -7.267 1.00 . A A . 59 CYS HB3 1 1
12 15213 1 1 59 CYS N N 7.835 2.794 -7.213 1.00 . A A . 59 CYS N 1 1
12 15214 1 1 59 CYS O O 6.348 4.899 -8.124 1.00 . A A . 59 CYS O 1 1
12 15215 1 1 59 CYS SG S 10.716 4.025 -5.904 1.00 . A A . 59 CYS SG 1 1
12 15216 1 1 60 CYS C C 6.824 8.789 -6.636 1.00 . A A . 60 CYS C 1 1
12 15217 1 1 60 CYS CA C 6.361 7.460 -7.252 1.00 . A A . 60 CYS CA 1 1
12 15218 1 1 60 CYS CB C 4.915 7.060 -6.878 1.00 . A A . 60 CYS CB 1 1
12 15219 1 1 60 CYS H H 7.895 6.548 -6.051 1.00 . A A . 60 CYS H 1 1
12 15220 1 1 60 CYS HA H 6.464 7.501 -8.320 1.00 . A A . 60 CYS HA 1 1
12 15221 1 1 60 CYS HB2 H 4.308 7.069 -7.769 1.00 . A A . 60 CYS HB2 1 1
12 15222 1 1 60 CYS HB3 H 4.924 6.059 -6.471 1.00 . A A . 60 CYS HB3 1 1
12 15223 1 1 60 CYS N N 7.221 6.366 -6.741 1.00 . A A . 60 CYS N 1 1
12 15224 1 1 60 CYS O O 6.845 8.950 -5.432 1.00 . A A . 60 CYS O 1 1
12 15225 1 1 60 CYS SG S 4.178 8.190 -5.660 1.00 . A A . 60 CYS SG 1 1
12 15226 1 1 61 SER C C 6.755 12.183 -7.170 1.00 . A A . 61 SER C 1 1
12 15227 1 1 61 SER CA C 7.726 11.024 -6.896 1.00 . A A . 61 SER CA 1 1
12 15228 1 1 61 SER CB C 9.051 11.266 -7.616 1.00 . A A . 61 SER CB 1 1
12 15229 1 1 61 SER H H 7.230 9.575 -8.417 1.00 . A A . 61 SER H 1 1
12 15230 1 1 61 SER HA H 7.906 10.930 -5.836 1.00 . A A . 61 SER HA 1 1
12 15231 1 1 61 SER HB2 H 9.475 12.201 -7.291 1.00 . A A . 61 SER HB2 1 1
12 15232 1 1 61 SER HB3 H 9.738 10.462 -7.383 1.00 . A A . 61 SER HB3 1 1
12 15233 1 1 61 SER HG H 9.168 10.511 -9.406 1.00 . A A . 61 SER HG 1 1
12 15234 1 1 61 SER N N 7.228 9.729 -7.449 1.00 . A A . 61 SER N 1 1
12 15235 1 1 61 SER O O 6.967 13.287 -6.709 1.00 . A A . 61 SER O 1 1
12 15236 1 1 61 SER OG O 8.822 11.318 -9.018 1.00 . A A . 61 SER OG 1 1
12 15237 1 1 62 THR C C 3.858 13.324 -6.957 1.00 . A A . 62 THR C 1 1
12 15238 1 1 62 THR CA C 4.755 13.089 -8.176 1.00 . A A . 62 THR CA 1 1
12 15239 1 1 62 THR CB C 3.921 12.656 -9.387 1.00 . A A . 62 THR CB 1 1
12 15240 1 1 62 THR CG2 C 3.834 13.813 -10.383 1.00 . A A . 62 THR CG2 1 1
12 15241 1 1 62 THR H H 5.528 11.071 -8.278 1.00 . A A . 62 THR H 1 1
12 15242 1 1 62 THR HA H 5.305 13.986 -8.413 1.00 . A A . 62 THR HA 1 1
12 15243 1 1 62 THR HB H 2.926 12.393 -9.064 1.00 . A A . 62 THR HB 1 1
12 15244 1 1 62 THR HG1 H 3.859 10.857 -10.124 1.00 . A A . 62 THR HG1 1 1
12 15245 1 1 62 THR HG21 H 4.648 14.500 -10.209 1.00 . A A . 62 THR HG21 1 1
12 15246 1 1 62 THR HG22 H 3.898 13.427 -11.390 1.00 . A A . 62 THR HG22 1 1
12 15247 1 1 62 THR HG23 H 2.894 14.329 -10.255 1.00 . A A . 62 THR HG23 1 1
12 15248 1 1 62 THR N N 5.700 11.962 -7.907 1.00 . A A . 62 THR N 1 1
12 15249 1 1 62 THR O O 3.943 12.624 -5.969 1.00 . A A . 62 THR O 1 1
12 15250 1 1 62 THR OG1 O 4.529 11.536 -10.016 1.00 . A A . 62 THR OG1 1 1
12 15251 1 1 63 ASP C C 1.091 13.432 -5.708 1.00 . A A . 63 ASP C 1 1
12 15252 1 1 63 ASP CA C 2.102 14.571 -5.853 1.00 . A A . 63 ASP CA 1 1
12 15253 1 1 63 ASP CB C 1.393 15.883 -6.189 1.00 . A A . 63 ASP CB 1 1
12 15254 1 1 63 ASP CG C 1.804 16.959 -5.182 1.00 . A A . 63 ASP CG 1 1
12 15255 1 1 63 ASP H H 2.942 14.862 -7.818 1.00 . A A . 63 ASP H 1 1
12 15256 1 1 63 ASP HA H 2.678 14.683 -4.948 1.00 . A A . 63 ASP HA 1 1
12 15257 1 1 63 ASP HB2 H 1.670 16.196 -7.186 1.00 . A A . 63 ASP HB2 1 1
12 15258 1 1 63 ASP HB3 H 0.324 15.738 -6.141 1.00 . A A . 63 ASP HB3 1 1
12 15259 1 1 63 ASP N N 2.998 14.304 -7.014 1.00 . A A . 63 ASP N 1 1
12 15260 1 1 63 ASP O O 0.392 13.091 -6.641 1.00 . A A . 63 ASP O 1 1
12 15261 1 1 63 ASP OD1 O 2.821 16.776 -4.532 1.00 . A A . 63 ASP OD1 1 1
12 15262 1 1 63 ASP OD2 O 1.096 17.947 -5.077 1.00 . A A . 63 ASP OD2 1 1
12 15263 1 1 64 LYS C C 0.118 10.774 -5.576 1.00 . A A . 64 LYS C 1 1
12 15264 1 1 64 LYS CA C 0.052 11.706 -4.364 1.00 . A A . 64 LYS CA 1 1
12 15265 1 1 64 LYS CB C -1.324 12.367 -4.264 1.00 . A A . 64 LYS CB 1 1
12 15266 1 1 64 LYS CD C -3.526 11.580 -5.146 1.00 . A A . 64 LYS CD 1 1
12 15267 1 1 64 LYS CE C -4.879 11.454 -4.441 1.00 . A A . 64 LYS CE 1 1
12 15268 1 1 64 LYS CG C -2.402 11.288 -4.150 1.00 . A A . 64 LYS CG 1 1
12 15269 1 1 64 LYS H H 1.590 13.114 -3.810 1.00 . A A . 64 LYS H 1 1
12 15270 1 1 64 LYS HA H 0.272 11.166 -3.457 1.00 . A A . 64 LYS HA 1 1
12 15271 1 1 64 LYS HB2 H -1.355 13.002 -3.390 1.00 . A A . 64 LYS HB2 1 1
12 15272 1 1 64 LYS HB3 H -1.504 12.961 -5.147 1.00 . A A . 64 LYS HB3 1 1
12 15273 1 1 64 LYS HD2 H -3.412 12.583 -5.533 1.00 . A A . 64 LYS HD2 1 1
12 15274 1 1 64 LYS HD3 H -3.479 10.873 -5.960 1.00 . A A . 64 LYS HD3 1 1
12 15275 1 1 64 LYS HE2 H -4.990 10.465 -4.018 1.00 . A A . 64 LYS HE2 1 1
12 15276 1 1 64 LYS HE3 H -4.976 12.206 -3.675 1.00 . A A . 64 LYS HE3 1 1
12 15277 1 1 64 LYS HG2 H -1.968 10.322 -4.368 1.00 . A A . 64 LYS HG2 1 1
12 15278 1 1 64 LYS HG3 H -2.804 11.284 -3.148 1.00 . A A . 64 LYS HG3 1 1
12 15279 1 1 64 LYS HZ1 H -5.480 11.446 -6.434 1.00 . A A . 64 LYS HZ1 1 1
12 15280 1 1 64 LYS HZ2 H -6.720 11.074 -5.335 1.00 . A A . 64 LYS HZ2 1 1
12 15281 1 1 64 LYS HZ3 H -6.184 12.678 -5.505 1.00 . A A . 64 LYS HZ3 1 1
12 15282 1 1 64 LYS N N 1.013 12.831 -4.550 1.00 . A A . 64 LYS N 1 1
12 15283 1 1 64 LYS NZ N -5.892 11.680 -5.510 1.00 . A A . 64 LYS NZ 1 1
12 15284 1 1 64 LYS O O -0.886 10.440 -6.174 1.00 . A A . 64 LYS O 1 1
12 15285 1 1 65 CYS C C 1.390 7.982 -6.678 1.00 . A A . 65 CYS C 1 1
12 15286 1 1 65 CYS CA C 1.436 9.447 -7.122 1.00 . A A . 65 CYS CA 1 1
12 15287 1 1 65 CYS CB C 2.774 9.785 -7.802 1.00 . A A . 65 CYS CB 1 1
12 15288 1 1 65 CYS H H 2.084 10.638 -5.439 1.00 . A A . 65 CYS H 1 1
12 15289 1 1 65 CYS HA H 0.635 9.638 -7.815 1.00 . A A . 65 CYS HA 1 1
12 15290 1 1 65 CYS HB2 H 3.034 8.991 -8.485 1.00 . A A . 65 CYS HB2 1 1
12 15291 1 1 65 CYS HB3 H 2.665 10.705 -8.355 1.00 . A A . 65 CYS HB3 1 1
12 15292 1 1 65 CYS N N 1.299 10.357 -5.943 1.00 . A A . 65 CYS N 1 1
12 15293 1 1 65 CYS O O 1.845 7.098 -7.377 1.00 . A A . 65 CYS O 1 1
12 15294 1 1 65 CYS SG S 4.099 9.973 -6.586 1.00 . A A . 65 CYS SG 1 1
12 15295 1 1 66 ASN C C -0.723 5.762 -5.122 1.00 . A A . 66 ASN C 1 1
12 15296 1 1 66 ASN CA C 0.728 6.305 -5.056 1.00 . A A . 66 ASN CA 1 1
12 15297 1 1 66 ASN CB C 1.200 6.354 -3.598 1.00 . A A . 66 ASN CB 1 1
12 15298 1 1 66 ASN CG C 2.568 5.681 -3.450 1.00 . A A . 66 ASN CG 1 1
12 15299 1 1 66 ASN H H 0.450 8.439 -4.987 1.00 . A A . 66 ASN H 1 1
12 15300 1 1 66 ASN HA H 1.381 5.676 -5.629 1.00 . A A . 66 ASN HA 1 1
12 15301 1 1 66 ASN HB2 H 1.273 7.384 -3.282 1.00 . A A . 66 ASN HB2 1 1
12 15302 1 1 66 ASN HB3 H 0.483 5.841 -2.974 1.00 . A A . 66 ASN HB3 1 1
12 15303 1 1 66 ASN HD21 H 3.106 6.011 -5.324 1.00 . A A . 66 ASN HD21 1 1
12 15304 1 1 66 ASN HD22 H 4.250 5.205 -4.380 1.00 . A A . 66 ASN HD22 1 1
12 15305 1 1 66 ASN N N 0.823 7.714 -5.529 1.00 . A A . 66 ASN N 1 1
12 15306 1 1 66 ASN ND2 N 3.374 5.627 -4.471 1.00 . A A . 66 ASN ND2 1 1
12 15307 1 1 66 ASN O O -1.050 4.854 -4.387 1.00 . A A . 66 ASN O 1 1
12 15308 1 1 66 ASN OD1 O 2.907 5.202 -2.387 1.00 . A A . 66 ASN OD1 1 1
12 15309 1 1 67 PRO C C -3.005 4.582 -7.002 1.00 . A A . 67 PRO C 1 1
12 15310 1 1 67 PRO CA C -2.950 5.808 -6.086 1.00 . A A . 67 PRO CA 1 1
12 15311 1 1 67 PRO CB C -3.704 6.963 -6.731 1.00 . A A . 67 PRO CB 1 1
12 15312 1 1 67 PRO CD C -1.321 7.414 -6.927 1.00 . A A . 67 PRO CD 1 1
12 15313 1 1 67 PRO CG C -2.677 7.718 -7.516 1.00 . A A . 67 PRO CG 1 1
12 15314 1 1 67 PRO HA H -3.356 5.590 -5.113 1.00 . A A . 67 PRO HA 1 1
12 15315 1 1 67 PRO HB2 H -4.477 6.584 -7.386 1.00 . A A . 67 PRO HB2 1 1
12 15316 1 1 67 PRO HB3 H -4.132 7.601 -5.974 1.00 . A A . 67 PRO HB3 1 1
12 15317 1 1 67 PRO HD2 H -0.631 7.114 -7.704 1.00 . A A . 67 PRO HD2 1 1
12 15318 1 1 67 PRO HD3 H -0.950 8.275 -6.401 1.00 . A A . 67 PRO HD3 1 1
12 15319 1 1 67 PRO HG2 H -2.707 7.406 -8.551 1.00 . A A . 67 PRO HG2 1 1
12 15320 1 1 67 PRO HG3 H -2.871 8.778 -7.447 1.00 . A A . 67 PRO HG3 1 1
12 15321 1 1 67 PRO N N -1.559 6.309 -5.988 1.00 . A A . 67 PRO N 1 1
12 15322 1 1 67 PRO O O -3.321 4.694 -8.169 1.00 . A A . 67 PRO O 1 1
12 15323 1 1 68 HIS C C -3.990 2.235 -8.246 1.00 . A A . 68 HIS C 1 1
12 15324 1 1 68 HIS CA C -2.736 2.209 -7.370 1.00 . A A . 68 HIS CA 1 1
12 15325 1 1 68 HIS CB C -2.743 1.008 -6.424 1.00 . A A . 68 HIS CB 1 1
12 15326 1 1 68 HIS CD2 C -4.143 2.006 -4.434 1.00 . A A . 68 HIS CD2 1 1
12 15327 1 1 68 HIS CE1 C -5.740 0.543 -4.409 1.00 . A A . 68 HIS CE1 1 1
12 15328 1 1 68 HIS CG C -3.877 1.110 -5.440 1.00 . A A . 68 HIS CG 1 1
12 15329 1 1 68 HIS H H -2.435 3.340 -5.558 1.00 . A A . 68 HIS H 1 1
12 15330 1 1 68 HIS HA H -1.855 2.176 -7.992 1.00 . A A . 68 HIS HA 1 1
12 15331 1 1 68 HIS HB2 H -2.851 0.100 -6.999 1.00 . A A . 68 HIS HB2 1 1
12 15332 1 1 68 HIS HB3 H -1.807 0.979 -5.888 1.00 . A A . 68 HIS HB3 1 1
12 15333 1 1 68 HIS HD1 H -5.011 -0.602 -5.982 1.00 . A A . 68 HIS HD1 1 1
12 15334 1 1 68 HIS HD2 H -3.520 2.846 -4.169 1.00 . A A . 68 HIS HD2 1 1
12 15335 1 1 68 HIS HE1 H -6.634 0.001 -4.144 1.00 . A A . 68 HIS HE1 1 1
12 15336 1 1 68 HIS N N -2.696 3.418 -6.497 1.00 . A A . 68 HIS N 1 1
12 15337 1 1 68 HIS ND1 N -4.911 0.184 -5.403 1.00 . A A . 68 HIS ND1 1 1
12 15338 1 1 68 HIS NE2 N -5.320 1.647 -3.785 1.00 . A A . 68 HIS NE2 1 1
12 15339 1 1 68 HIS O O -4.962 2.888 -7.922 1.00 . A A . 68 HIS O 1 1
12 15340 1 1 69 PRO C C -6.060 0.446 -9.910 1.00 . A A . 69 PRO C 1 1
12 15341 1 1 69 PRO CA C -5.029 1.503 -10.307 1.00 . A A . 69 PRO CA 1 1
12 15342 1 1 69 PRO CB C -4.349 1.127 -11.619 1.00 . A A . 69 PRO CB 1 1
12 15343 1 1 69 PRO CD C -2.773 0.735 -9.795 1.00 . A A . 69 PRO CD 1 1
12 15344 1 1 69 PRO CG C -3.095 0.397 -11.233 1.00 . A A . 69 PRO CG 1 1
12 15345 1 1 69 PRO HA H -5.490 2.473 -10.397 1.00 . A A . 69 PRO HA 1 1
12 15346 1 1 69 PRO HB2 H -4.995 0.484 -12.201 1.00 . A A . 69 PRO HB2 1 1
12 15347 1 1 69 PRO HB3 H -4.100 2.015 -12.179 1.00 . A A . 69 PRO HB3 1 1
12 15348 1 1 69 PRO HD2 H -2.695 -0.168 -9.206 1.00 . A A . 69 PRO HD2 1 1
12 15349 1 1 69 PRO HD3 H -1.862 1.307 -9.732 1.00 . A A . 69 PRO HD3 1 1
12 15350 1 1 69 PRO HG2 H -3.248 -0.668 -11.333 1.00 . A A . 69 PRO HG2 1 1
12 15351 1 1 69 PRO HG3 H -2.280 0.710 -11.868 1.00 . A A . 69 PRO HG3 1 1
12 15352 1 1 69 PRO N N -3.908 1.543 -9.347 1.00 . A A . 69 PRO N 1 1
12 15353 1 1 69 PRO O O -5.977 -0.696 -10.318 1.00 . A A . 69 PRO O 1 1
12 15354 1 1 70 LYS C C -9.288 0.515 -8.116 1.00 . A A . 70 LYS C 1 1
12 15355 1 1 70 LYS CA C -8.076 -0.182 -8.737 1.00 . A A . 70 LYS CA 1 1
12 15356 1 1 70 LYS CB C -7.394 -1.089 -7.702 1.00 . A A . 70 LYS CB 1 1
12 15357 1 1 70 LYS CD C -8.107 -2.877 -9.429 1.00 . A A . 70 LYS CD 1 1
12 15358 1 1 70 LYS CE C -9.615 -2.657 -9.238 1.00 . A A . 70 LYS CE 1 1
12 15359 1 1 70 LYS CG C -7.364 -2.585 -8.111 1.00 . A A . 70 LYS CG 1 1
12 15360 1 1 70 LYS H H -7.103 1.741 -8.820 1.00 . A A . 70 LYS H 1 1
12 15361 1 1 70 LYS HA H -8.377 -0.736 -9.591 1.00 . A A . 70 LYS HA 1 1
12 15362 1 1 70 LYS HB2 H -6.378 -0.751 -7.563 1.00 . A A . 70 LYS HB2 1 1
12 15363 1 1 70 LYS HB3 H -7.920 -0.996 -6.762 1.00 . A A . 70 LYS HB3 1 1
12 15364 1 1 70 LYS HD2 H -7.736 -2.229 -10.208 1.00 . A A . 70 LYS HD2 1 1
12 15365 1 1 70 LYS HD3 H -7.933 -3.904 -9.711 1.00 . A A . 70 LYS HD3 1 1
12 15366 1 1 70 LYS HE2 H -10.133 -3.606 -9.251 1.00 . A A . 70 LYS HE2 1 1
12 15367 1 1 70 LYS HE3 H -9.806 -2.136 -8.314 1.00 . A A . 70 LYS HE3 1 1
12 15368 1 1 70 LYS HG2 H -6.336 -2.895 -8.219 1.00 . A A . 70 LYS HG2 1 1
12 15369 1 1 70 LYS HG3 H -7.818 -3.162 -7.320 1.00 . A A . 70 LYS HG3 1 1
12 15370 1 1 70 LYS HZ1 H -9.324 -1.859 -11.142 1.00 . A A . 70 LYS HZ1 1 1
12 15371 1 1 70 LYS HZ2 H -10.946 -2.181 -10.768 1.00 . A A . 70 LYS HZ2 1 1
12 15372 1 1 70 LYS HZ3 H -10.170 -0.835 -10.082 1.00 . A A . 70 LYS HZ3 1 1
12 15373 1 1 70 LYS N N -7.041 0.814 -9.132 1.00 . A A . 70 LYS N 1 1
12 15374 1 1 70 LYS NZ N -10.046 -1.820 -10.395 1.00 . A A . 70 LYS NZ 1 1
12 15375 1 1 70 LYS O O -9.915 -0.001 -7.212 1.00 . A A . 70 LYS O 1 1
12 15376 1 1 71 GLN C C -12.087 1.901 -8.711 1.00 . A A . 71 GLN C 1 1
12 15377 1 1 71 GLN CA C -10.803 2.392 -8.037 1.00 . A A . 71 GLN CA 1 1
12 15378 1 1 71 GLN CB C -10.549 3.860 -8.364 1.00 . A A . 71 GLN CB 1 1
12 15379 1 1 71 GLN CD C -8.974 5.385 -7.171 1.00 . A A . 71 GLN CD 1 1
12 15380 1 1 71 GLN CG C -10.297 4.627 -7.068 1.00 . A A . 71 GLN CG 1 1
12 15381 1 1 71 GLN H H -9.115 2.076 -9.326 1.00 . A A . 71 GLN H 1 1
12 15382 1 1 71 GLN HA H -10.858 2.254 -6.969 1.00 . A A . 71 GLN HA 1 1
12 15383 1 1 71 GLN HB2 H -9.683 3.941 -9.006 1.00 . A A . 71 GLN HB2 1 1
12 15384 1 1 71 GLN HB3 H -11.408 4.273 -8.864 1.00 . A A . 71 GLN HB3 1 1
12 15385 1 1 71 GLN HE21 H -8.049 4.228 -5.850 1.00 . A A . 71 GLN HE21 1 1
12 15386 1 1 71 GLN HE22 H -7.106 5.473 -6.509 1.00 . A A . 71 GLN HE22 1 1
12 15387 1 1 71 GLN HG2 H -11.103 5.325 -6.900 1.00 . A A . 71 GLN HG2 1 1
12 15388 1 1 71 GLN HG3 H -10.246 3.929 -6.248 1.00 . A A . 71 GLN HG3 1 1
12 15389 1 1 71 GLN N N -9.628 1.675 -8.596 1.00 . A A . 71 GLN N 1 1
12 15390 1 1 71 GLN NE2 N -7.959 4.997 -6.450 1.00 . A A . 71 GLN NE2 1 1
12 15391 1 1 71 GLN O O -12.931 2.683 -9.102 1.00 . A A . 71 GLN O 1 1
12 15392 1 1 71 GLN OE1 O -8.864 6.340 -7.913 1.00 . A A . 71 GLN OE1 1 1
12 15393 1 1 72 ARG C C -13.842 0.917 -10.724 1.00 . A A . 72 ARG C 1 1
12 15394 1 1 72 ARG CA C -13.471 0.070 -9.502 1.00 . A A . 72 ARG CA 1 1
12 15395 1 1 72 ARG CB C -14.561 0.166 -8.433 1.00 . A A . 72 ARG CB 1 1
12 15396 1 1 72 ARG CD C -16.043 -1.338 -9.772 1.00 . A A . 72 ARG CD 1 1
12 15397 1 1 72 ARG CG C -15.372 -1.132 -8.412 1.00 . A A . 72 ARG CG 1 1
12 15398 1 1 72 ARG CZ C -18.457 -1.509 -9.697 1.00 . A A . 72 ARG CZ 1 1
12 15399 1 1 72 ARG H H -11.547 -0.006 -8.528 1.00 . A A . 72 ARG H 1 1
12 15400 1 1 72 ARG HA H -13.325 -0.960 -9.787 1.00 . A A . 72 ARG HA 1 1
12 15401 1 1 72 ARG HB2 H -14.104 0.322 -7.467 1.00 . A A . 72 ARG HB2 1 1
12 15402 1 1 72 ARG HB3 H -15.216 0.994 -8.660 1.00 . A A . 72 ARG HB3 1 1
12 15403 1 1 72 ARG HD2 H -16.262 -0.383 -10.230 1.00 . A A . 72 ARG HD2 1 1
12 15404 1 1 72 ARG HD3 H -15.413 -1.930 -10.417 1.00 . A A . 72 ARG HD3 1 1
12 15405 1 1 72 ARG HE H -17.264 -2.982 -9.107 1.00 . A A . 72 ARG HE 1 1
12 15406 1 1 72 ARG HG2 H -14.715 -1.964 -8.204 1.00 . A A . 72 ARG HG2 1 1
12 15407 1 1 72 ARG HG3 H -16.129 -1.070 -7.646 1.00 . A A . 72 ARG HG3 1 1
12 15408 1 1 72 ARG HH11 H -17.976 -0.907 -11.544 1.00 . A A . 72 ARG HH11 1 1
12 15409 1 1 72 ARG HH12 H -19.571 -0.491 -11.012 1.00 . A A . 72 ARG HH12 1 1
12 15410 1 1 72 ARG HH21 H -19.209 -1.980 -7.902 1.00 . A A . 72 ARG HH21 1 1
12 15411 1 1 72 ARG HH22 H -20.269 -1.098 -8.950 1.00 . A A . 72 ARG HH22 1 1
12 15412 1 1 72 ARG N N -12.241 0.610 -8.851 1.00 . A A . 72 ARG N 1 1
12 15413 1 1 72 ARG NE N -17.302 -2.074 -9.472 1.00 . A A . 72 ARG NE 1 1
12 15414 1 1 72 ARG NH1 N -18.686 -0.923 -10.840 1.00 . A A . 72 ARG NH1 1 1
12 15415 1 1 72 ARG NH2 N -19.384 -1.531 -8.778 1.00 . A A . 72 ARG NH2 1 1
12 15416 1 1 72 ARG O O -14.701 1.773 -10.649 1.00 . A A . 72 ARG O 1 1
12 15417 1 1 73 PRO C C -14.766 0.962 -13.683 1.00 . A A . 73 PRO C 1 1
12 15418 1 1 73 PRO CA C -13.430 1.390 -13.070 1.00 . A A . 73 PRO CA 1 1
12 15419 1 1 73 PRO CB C -12.264 0.984 -13.968 1.00 . A A . 73 PRO CB 1 1
12 15420 1 1 73 PRO CD C -12.128 -0.368 -11.972 1.00 . A A . 73 PRO CD 1 1
12 15421 1 1 73 PRO CG C -11.819 -0.345 -13.447 1.00 . A A . 73 PRO CG 1 1
12 15422 1 1 73 PRO HA H -13.411 2.454 -12.897 1.00 . A A . 73 PRO HA 1 1
12 15423 1 1 73 PRO HB2 H -12.595 0.898 -14.994 1.00 . A A . 73 PRO HB2 1 1
12 15424 1 1 73 PRO HB3 H -11.461 1.700 -13.889 1.00 . A A . 73 PRO HB3 1 1
12 15425 1 1 73 PRO HD2 H -12.492 -1.343 -11.678 1.00 . A A . 73 PRO HD2 1 1
12 15426 1 1 73 PRO HD3 H -11.257 -0.097 -11.398 1.00 . A A . 73 PRO HD3 1 1
12 15427 1 1 73 PRO HG2 H -12.356 -1.136 -13.951 1.00 . A A . 73 PRO HG2 1 1
12 15428 1 1 73 PRO HG3 H -10.758 -0.464 -13.597 1.00 . A A . 73 PRO HG3 1 1
12 15429 1 1 73 PRO N N -13.174 0.646 -11.812 1.00 . A A . 73 PRO N 1 1
12 15430 1 1 73 PRO O O -15.319 -0.063 -13.337 1.00 . A A . 73 PRO O 1 1
12 15431 1 1 74 GLY C C -17.725 1.620 -14.234 1.00 . A A . 74 GLY C 1 1
12 15432 1 1 74 GLY CA C -16.587 1.376 -15.226 1.00 . A A . 74 GLY CA 1 1
12 15433 1 1 74 GLY H H -14.826 2.562 -14.858 1.00 . A A . 74 GLY H 1 1
12 15434 1 1 74 GLY HA2 H -16.738 1.983 -16.108 1.00 . A A . 74 GLY HA2 1 1
12 15435 1 1 74 GLY HA3 H -16.573 0.334 -15.504 1.00 . A A . 74 GLY HA3 1 1
12 15436 1 1 74 GLY N N -15.288 1.739 -14.592 1.00 . A A . 74 GLY N 1 1
12 15437 1 1 74 GLY O O -18.799 1.994 -14.675 1.00 . A A . 74 GLY O 1 1
12 15438 1 1 74 GLY OXT O -17.503 1.428 -13.050 1.00 . A A . 74 GLY OXT 1 1
12 15439 2 2 1 MET C C -11.417 -3.811 2.265 1.00 . B B . 1 MET C 1 1
12 15440 2 2 1 MET CA C -12.944 -3.817 2.384 1.00 . B B . 1 MET CA 1 1
12 15441 2 2 1 MET CB C -13.387 -4.773 3.492 1.00 . B B . 1 MET CB 1 1
12 15442 2 2 1 MET CE C -17.233 -5.894 4.445 1.00 . B B . 1 MET CE 1 1
12 15443 2 2 1 MET CG C -14.888 -5.043 3.367 1.00 . B B . 1 MET CG 1 1
12 15444 2 2 1 MET H1 H -12.907 -4.228 0.341 1.00 . B B . 1 MET H1 1 1
12 15445 2 2 1 MET H2 H -13.754 -5.373 1.260 1.00 . B B . 1 MET H2 1 1
12 15446 2 2 1 MET H3 H -14.450 -3.856 0.945 1.00 . B B . 1 MET H3 1 1
12 15447 2 2 1 MET HA H -13.311 -2.824 2.586 1.00 . B B . 1 MET HA 1 1
12 15448 2 2 1 MET HB2 H -12.845 -5.703 3.402 1.00 . B B . 1 MET HB2 1 1
12 15449 2 2 1 MET HB3 H -13.182 -4.329 4.454 1.00 . B B . 1 MET HB3 1 1
12 15450 2 2 1 MET HE1 H -17.539 -5.208 3.667 1.00 . B B . 1 MET HE1 1 1
12 15451 2 2 1 MET HE2 H -17.242 -6.906 4.064 1.00 . B B . 1 MET HE2 1 1
12 15452 2 2 1 MET HE3 H -17.915 -5.819 5.276 1.00 . B B . 1 MET HE3 1 1
12 15453 2 2 1 MET HG2 H -15.383 -4.158 2.995 1.00 . B B . 1 MET HG2 1 1
12 15454 2 2 1 MET HG3 H -15.051 -5.861 2.682 1.00 . B B . 1 MET HG3 1 1
12 15455 2 2 1 MET N N -13.560 -4.359 1.138 1.00 . B B . 1 MET N 1 1
12 15456 2 2 1 MET O O -10.716 -4.203 3.176 1.00 . B B . 1 MET O 1 1
12 15457 2 2 1 MET SD S -15.560 -5.473 4.992 1.00 . B B . 1 MET SD 1 1
12 15458 2 2 2 ARG C C -9.011 -2.529 -0.228 1.00 . B B . 2 ARG C 1 1
12 15459 2 2 2 ARG CA C -9.412 -3.346 0.991 1.00 . B B . 2 ARG CA 1 1
12 15460 2 2 2 ARG CB C -9.003 -4.808 0.758 1.00 . B B . 2 ARG CB 1 1
12 15461 2 2 2 ARG CD C -7.043 -4.507 2.281 1.00 . B B . 2 ARG CD 1 1
12 15462 2 2 2 ARG CG C -8.289 -5.349 1.998 1.00 . B B . 2 ARG CG 1 1
12 15463 2 2 2 ARG CZ C -7.317 -4.676 4.680 1.00 . B B . 2 ARG CZ 1 1
12 15464 2 2 2 ARG H H -11.472 -3.056 0.427 1.00 . B B . 2 ARG H 1 1
12 15465 2 2 2 ARG HA H -8.935 -2.968 1.880 1.00 . B B . 2 ARG HA 1 1
12 15466 2 2 2 ARG HB2 H -9.884 -5.400 0.560 1.00 . B B . 2 ARG HB2 1 1
12 15467 2 2 2 ARG HB3 H -8.331 -4.867 -0.100 1.00 . B B . 2 ARG HB3 1 1
12 15468 2 2 2 ARG HD2 H -6.162 -5.135 2.295 1.00 . B B . 2 ARG HD2 1 1
12 15469 2 2 2 ARG HD3 H -6.939 -3.728 1.543 1.00 . B B . 2 ARG HD3 1 1
12 15470 2 2 2 ARG HE H -7.409 -2.943 3.715 1.00 . B B . 2 ARG HE 1 1
12 15471 2 2 2 ARG HG2 H -8.956 -5.301 2.847 1.00 . B B . 2 ARG HG2 1 1
12 15472 2 2 2 ARG HG3 H -7.997 -6.374 1.827 1.00 . B B . 2 ARG HG3 1 1
12 15473 2 2 2 ARG HH11 H -5.820 -5.855 4.065 1.00 . B B . 2 ARG HH11 1 1
12 15474 2 2 2 ARG HH12 H -6.513 -6.262 5.600 1.00 . B B . 2 ARG HH12 1 1
12 15475 2 2 2 ARG HH21 H -8.823 -3.676 5.541 1.00 . B B . 2 ARG HH21 1 1
12 15476 2 2 2 ARG HH22 H -8.214 -5.028 6.435 1.00 . B B . 2 ARG HH22 1 1
12 15477 2 2 2 ARG N N -10.894 -3.370 1.153 1.00 . B B . 2 ARG N 1 1
12 15478 2 2 2 ARG NE N -7.280 -3.910 3.624 1.00 . B B . 2 ARG NE 1 1
12 15479 2 2 2 ARG NH1 N -6.485 -5.675 4.790 1.00 . B B . 2 ARG NH1 1 1
12 15480 2 2 2 ARG NH2 N -8.185 -4.441 5.626 1.00 . B B . 2 ARG NH2 1 1
12 15481 2 2 2 ARG O O -9.748 -2.417 -1.187 1.00 . B B . 2 ARG O 1 1
12 15482 2 2 3 TYR C C -6.505 -2.315 -2.189 1.00 . B B . 3 TYR C 1 1
12 15483 2 2 3 TYR CA C -7.321 -1.295 -1.426 1.00 . B B . 3 TYR CA 1 1
12 15484 2 2 3 TYR CB C -6.421 -0.140 -0.954 1.00 . B B . 3 TYR CB 1 1
12 15485 2 2 3 TYR CD1 C -7.558 0.666 1.147 1.00 . B B . 3 TYR CD1 1 1
12 15486 2 2 3 TYR CD2 C -5.440 -0.498 1.334 1.00 . B B . 3 TYR CD2 1 1
12 15487 2 2 3 TYR CE1 C -7.603 0.808 2.538 1.00 . B B . 3 TYR CE1 1 1
12 15488 2 2 3 TYR CE2 C -5.483 -0.357 2.725 1.00 . B B . 3 TYR CE2 1 1
12 15489 2 2 3 TYR CG C -6.476 0.014 0.547 1.00 . B B . 3 TYR CG 1 1
12 15490 2 2 3 TYR CZ C -6.565 0.297 3.328 1.00 . B B . 3 TYR CZ 1 1
12 15491 2 2 3 TYR H H -7.214 -2.185 0.530 1.00 . B B . 3 TYR H 1 1
12 15492 2 2 3 TYR HA H -8.144 -0.931 -2.023 1.00 . B B . 3 TYR HA 1 1
12 15493 2 2 3 TYR HB2 H -5.403 -0.344 -1.249 1.00 . B B . 3 TYR HB2 1 1
12 15494 2 2 3 TYR HB3 H -6.748 0.777 -1.423 1.00 . B B . 3 TYR HB3 1 1
12 15495 2 2 3 TYR HD1 H -8.358 1.060 0.537 1.00 . B B . 3 TYR HD1 1 1
12 15496 2 2 3 TYR HD2 H -4.608 -1.006 0.865 1.00 . B B . 3 TYR HD2 1 1
12 15497 2 2 3 TYR HE1 H -8.436 1.313 3.001 1.00 . B B . 3 TYR HE1 1 1
12 15498 2 2 3 TYR HE2 H -4.681 -0.750 3.333 1.00 . B B . 3 TYR HE2 1 1
12 15499 2 2 3 TYR HH H -6.333 -0.396 5.092 1.00 . B B . 3 TYR HH 1 1
12 15500 2 2 3 TYR N N -7.812 -2.028 -0.230 1.00 . B B . 3 TYR N 1 1
12 15501 2 2 3 TYR O O -5.373 -2.092 -2.570 1.00 . B B . 3 TYR O 1 1
12 15502 2 2 3 TYR OH O -6.609 0.436 4.701 1.00 . B B . 3 TYR OH 1 1
12 15503 2 2 4 TYR C C -6.156 -4.221 -4.504 1.00 . B B . 4 TYR C 1 1
12 15504 2 2 4 TYR CA C -6.394 -4.569 -3.048 1.00 . B B . 4 TYR CA 1 1
12 15505 2 2 4 TYR CB C -7.384 -5.736 -2.966 1.00 . B B . 4 TYR CB 1 1
12 15506 2 2 4 TYR CD1 C -5.536 -7.419 -2.624 1.00 . B B . 4 TYR CD1 1 1
12 15507 2 2 4 TYR CD2 C -7.481 -7.508 -1.180 1.00 . B B . 4 TYR CD2 1 1
12 15508 2 2 4 TYR CE1 C -4.990 -8.520 -1.954 1.00 . B B . 4 TYR CE1 1 1
12 15509 2 2 4 TYR CE2 C -6.936 -8.610 -0.513 1.00 . B B . 4 TYR CE2 1 1
12 15510 2 2 4 TYR CG C -6.780 -6.911 -2.236 1.00 . B B . 4 TYR CG 1 1
12 15511 2 2 4 TYR CZ C -5.690 -9.115 -0.899 1.00 . B B . 4 TYR CZ 1 1
12 15512 2 2 4 TYR H H -7.991 -3.605 -2.012 1.00 . B B . 4 TYR H 1 1
12 15513 2 2 4 TYR HA H -5.474 -4.819 -2.544 1.00 . B B . 4 TYR HA 1 1
12 15514 2 2 4 TYR HB2 H -8.270 -5.412 -2.444 1.00 . B B . 4 TYR HB2 1 1
12 15515 2 2 4 TYR HB3 H -7.655 -6.040 -3.967 1.00 . B B . 4 TYR HB3 1 1
12 15516 2 2 4 TYR HD1 H -4.995 -6.959 -3.438 1.00 . B B . 4 TYR HD1 1 1
12 15517 2 2 4 TYR HD2 H -8.442 -7.116 -0.881 1.00 . B B . 4 TYR HD2 1 1
12 15518 2 2 4 TYR HE1 H -4.028 -8.910 -2.252 1.00 . B B . 4 TYR HE1 1 1
12 15519 2 2 4 TYR HE2 H -7.478 -9.071 0.300 1.00 . B B . 4 TYR HE2 1 1
12 15520 2 2 4 TYR HH H -5.155 -10.946 -0.851 1.00 . B B . 4 TYR HH 1 1
12 15521 2 2 4 TYR N N -7.089 -3.462 -2.366 1.00 . B B . 4 TYR N 1 1
12 15522 2 2 4 TYR O O -6.250 -3.085 -4.922 1.00 . B B . 4 TYR O 1 1
12 15523 2 2 4 TYR OH O -5.154 -10.203 -0.243 1.00 . B B . 4 TYR OH 1 1
12 15524 2 2 5 GLU C C -6.907 -5.284 -7.501 1.00 . B B . 5 GLU C 1 1
12 15525 2 2 5 GLU CA C -5.621 -4.995 -6.722 1.00 . B B . 5 GLU CA 1 1
12 15526 2 2 5 GLU CB C -4.514 -5.982 -7.093 1.00 . B B . 5 GLU CB 1 1
12 15527 2 2 5 GLU CD C -4.742 -7.310 -9.199 1.00 . B B . 5 GLU CD 1 1
12 15528 2 2 5 GLU CG C -4.292 -5.972 -8.608 1.00 . B B . 5 GLU CG 1 1
12 15529 2 2 5 GLU H H -5.810 -6.109 -4.878 1.00 . B B . 5 GLU H 1 1
12 15530 2 2 5 GLU HA H -5.291 -3.983 -6.902 1.00 . B B . 5 GLU HA 1 1
12 15531 2 2 5 GLU HB2 H -3.600 -5.691 -6.595 1.00 . B B . 5 GLU HB2 1 1
12 15532 2 2 5 GLU HB3 H -4.797 -6.974 -6.778 1.00 . B B . 5 GLU HB3 1 1
12 15533 2 2 5 GLU HG2 H -4.863 -5.169 -9.052 1.00 . B B . 5 GLU HG2 1 1
12 15534 2 2 5 GLU HG3 H -3.243 -5.824 -8.816 1.00 . B B . 5 GLU HG3 1 1
12 15535 2 2 5 GLU N N -5.862 -5.212 -5.268 1.00 . B B . 5 GLU N 1 1
12 15536 2 2 5 GLU O O -6.893 -5.490 -8.698 1.00 . B B . 5 GLU O 1 1
12 15537 2 2 5 GLU OE1 O -5.920 -7.445 -9.485 1.00 . B B . 5 GLU OE1 1 1
12 15538 2 2 5 GLU OE2 O -3.899 -8.178 -9.356 1.00 . B B . 5 GLU OE2 1 1
12 15539 2 2 6 SER C C -10.357 -4.494 -7.126 1.00 . B B . 6 SER C 1 1
12 15540 2 2 6 SER CA C -9.320 -5.553 -7.515 1.00 . B B . 6 SER CA 1 1
12 15541 2 2 6 SER CB C -9.755 -6.933 -7.024 1.00 . B B . 6 SER CB 1 1
12 15542 2 2 6 SER H H -8.013 -5.112 -5.860 1.00 . B B . 6 SER H 1 1
12 15543 2 2 6 SER HA H -9.180 -5.570 -8.585 1.00 . B B . 6 SER HA 1 1
12 15544 2 2 6 SER HB2 H -10.235 -7.468 -7.826 1.00 . B B . 6 SER HB2 1 1
12 15545 2 2 6 SER HB3 H -8.886 -7.487 -6.694 1.00 . B B . 6 SER HB3 1 1
12 15546 2 2 6 SER HG H -11.532 -6.569 -6.320 1.00 . B B . 6 SER HG 1 1
12 15547 2 2 6 SER N N -8.025 -5.289 -6.824 1.00 . B B . 6 SER N 1 1
12 15548 2 2 6 SER O O -11.478 -4.515 -7.595 1.00 . B B . 6 SER O 1 1
12 15549 2 2 6 SER OG O -10.672 -6.779 -5.949 1.00 . B B . 6 SER OG 1 1
12 15550 2 2 7 SER C C -10.429 -1.839 -4.553 1.00 . B B . 7 SER C 1 1
12 15551 2 2 7 SER CA C -10.935 -2.487 -5.846 1.00 . B B . 7 SER CA 1 1
12 15552 2 2 7 SER CB C -12.276 -3.180 -5.593 1.00 . B B . 7 SER CB 1 1
12 15553 2 2 7 SER H H -9.072 -3.569 -5.925 1.00 . B B . 7 SER H 1 1
12 15554 2 2 7 SER HA H -11.042 -1.746 -6.623 1.00 . B B . 7 SER HA 1 1
12 15555 2 2 7 SER HB2 H -12.111 -4.222 -5.375 1.00 . B B . 7 SER HB2 1 1
12 15556 2 2 7 SER HB3 H -12.766 -2.711 -4.750 1.00 . B B . 7 SER HB3 1 1
12 15557 2 2 7 SER HG H -12.861 -2.248 -7.197 1.00 . B B . 7 SER HG 1 1
12 15558 2 2 7 SER N N -9.985 -3.564 -6.278 1.00 . B B . 7 SER N 1 1
12 15559 2 2 7 SER O O -9.686 -2.436 -3.800 1.00 . B B . 7 SER O 1 1
12 15560 2 2 7 SER OG O -13.090 -3.067 -6.753 1.00 . B B . 7 SER OG 1 1
12 15561 2 2 8 LEU C C -11.503 0.862 -2.412 1.00 . B B . 8 LEU C 1 1
12 15562 2 2 8 LEU CA C -10.365 0.050 -3.037 1.00 . B B . 8 LEU CA 1 1
12 15563 2 2 8 LEU CB C -9.226 0.969 -3.476 1.00 . B B . 8 LEU CB 1 1
12 15564 2 2 8 LEU CD1 C -9.959 3.295 -4.012 1.00 . B B . 8 LEU CD1 1 1
12 15565 2 2 8 LEU CD2 C -8.641 1.980 -5.679 1.00 . B B . 8 LEU CD2 1 1
12 15566 2 2 8 LEU CG C -9.710 1.899 -4.587 1.00 . B B . 8 LEU CG 1 1
12 15567 2 2 8 LEU H H -11.429 -0.158 -4.903 1.00 . B B . 8 LEU H 1 1
12 15568 2 2 8 LEU HA H -9.996 -0.679 -2.334 1.00 . B B . 8 LEU HA 1 1
12 15569 2 2 8 LEU HB2 H -8.893 1.556 -2.632 1.00 . B B . 8 LEU HB2 1 1
12 15570 2 2 8 LEU HB3 H -8.407 0.371 -3.843 1.00 . B B . 8 LEU HB3 1 1
12 15571 2 2 8 LEU HD11 H -10.087 3.226 -2.942 1.00 . B B . 8 LEU HD11 1 1
12 15572 2 2 8 LEU HD12 H -9.115 3.932 -4.234 1.00 . B B . 8 LEU HD12 1 1
12 15573 2 2 8 LEU HD13 H -10.851 3.713 -4.455 1.00 . B B . 8 LEU HD13 1 1
12 15574 2 2 8 LEU HD21 H -8.388 0.983 -6.008 1.00 . B B . 8 LEU HD21 1 1
12 15575 2 2 8 LEU HD22 H -9.021 2.549 -6.514 1.00 . B B . 8 LEU HD22 1 1
12 15576 2 2 8 LEU HD23 H -7.759 2.463 -5.284 1.00 . B B . 8 LEU HD23 1 1
12 15577 2 2 8 LEU HG H -10.628 1.514 -5.006 1.00 . B B . 8 LEU HG 1 1
12 15578 2 2 8 LEU N N -10.827 -0.624 -4.286 1.00 . B B . 8 LEU N 1 1
12 15579 2 2 8 LEU O O -11.280 1.880 -1.787 1.00 . B B . 8 LEU O 1 1
12 15580 2 2 9 LYS C C -14.735 0.233 -1.143 1.00 . B B . 9 LYS C 1 1
12 15581 2 2 9 LYS CA C -13.867 1.171 -1.985 1.00 . B B . 9 LYS CA 1 1
12 15582 2 2 9 LYS CB C -14.659 1.695 -3.184 1.00 . B B . 9 LYS CB 1 1
12 15583 2 2 9 LYS CD C -14.124 2.172 -5.577 1.00 . B B . 9 LYS CD 1 1
12 15584 2 2 9 LYS CE C -14.155 3.486 -6.360 1.00 . B B . 9 LYS CE 1 1
12 15585 2 2 9 LYS CG C -13.722 2.452 -4.128 1.00 . B B . 9 LYS CG 1 1
12 15586 2 2 9 LYS H H -12.880 -0.402 -3.080 1.00 . B B . 9 LYS H 1 1
12 15587 2 2 9 LYS HA H -13.513 1.996 -1.388 1.00 . B B . 9 LYS HA 1 1
12 15588 2 2 9 LYS HB2 H -15.106 0.864 -3.710 1.00 . B B . 9 LYS HB2 1 1
12 15589 2 2 9 LYS HB3 H -15.435 2.362 -2.839 1.00 . B B . 9 LYS HB3 1 1
12 15590 2 2 9 LYS HD2 H -13.405 1.500 -6.025 1.00 . B B . 9 LYS HD2 1 1
12 15591 2 2 9 LYS HD3 H -15.103 1.718 -5.598 1.00 . B B . 9 LYS HD3 1 1
12 15592 2 2 9 LYS HE2 H -13.386 4.155 -5.999 1.00 . B B . 9 LYS HE2 1 1
12 15593 2 2 9 LYS HE3 H -14.030 3.299 -7.415 1.00 . B B . 9 LYS HE3 1 1
12 15594 2 2 9 LYS HG2 H -13.794 3.512 -3.931 1.00 . B B . 9 LYS HG2 1 1
12 15595 2 2 9 LYS HG3 H -12.707 2.124 -3.968 1.00 . B B . 9 LYS HG3 1 1
12 15596 2 2 9 LYS HZ1 H -15.854 3.720 -5.180 1.00 . B B . 9 LYS HZ1 1 1
12 15597 2 2 9 LYS HZ2 H -15.447 5.096 -6.090 1.00 . B B . 9 LYS HZ2 1 1
12 15598 2 2 9 LYS HZ3 H -16.162 3.753 -6.847 1.00 . B B . 9 LYS HZ3 1 1
12 15599 2 2 9 LYS N N -12.720 0.421 -2.573 1.00 . B B . 9 LYS N 1 1
12 15600 2 2 9 LYS NZ N -15.507 4.057 -6.100 1.00 . B B . 9 LYS NZ 1 1
12 15601 2 2 9 LYS O O -15.922 0.102 -1.370 1.00 . B B . 9 LYS O 1 1
12 15602 2 2 10 SER C C -15.886 -2.188 -0.211 1.00 . B B . 10 SER C 1 1
12 15603 2 2 10 SER CA C -14.953 -1.355 0.671 1.00 . B B . 10 SER CA 1 1
12 15604 2 2 10 SER CB C -15.759 -0.450 1.602 1.00 . B B . 10 SER CB 1 1
12 15605 2 2 10 SER H H -13.194 -0.307 -0.010 1.00 . B B . 10 SER H 1 1
12 15606 2 2 10 SER HA H -14.304 -1.994 1.246 1.00 . B B . 10 SER HA 1 1
12 15607 2 2 10 SER HB2 H -16.763 -0.347 1.227 1.00 . B B . 10 SER HB2 1 1
12 15608 2 2 10 SER HB3 H -15.790 -0.890 2.591 1.00 . B B . 10 SER HB3 1 1
12 15609 2 2 10 SER HG H -14.780 0.946 2.538 1.00 . B B . 10 SER HG 1 1
12 15610 2 2 10 SER N N -14.154 -0.424 -0.177 1.00 . B B . 10 SER N 1 1
12 15611 2 2 10 SER O O -17.028 -2.429 0.127 1.00 . B B . 10 SER O 1 1
12 15612 2 2 10 SER OG O -15.146 0.831 1.658 1.00 . B B . 10 SER OG 1 1
12 15613 2 2 11 TYR C C -16.524 -4.820 -1.654 1.00 . B B . 11 TYR C 1 1
12 15614 2 2 11 TYR CA C -16.260 -3.436 -2.257 1.00 . B B . 11 TYR CA 1 1
12 15615 2 2 11 TYR CB C -15.448 -3.559 -3.547 1.00 . B B . 11 TYR CB 1 1
12 15616 2 2 11 TYR CD1 C -13.067 -3.963 -2.812 1.00 . B B . 11 TYR CD1 1 1
12 15617 2 2 11 TYR CD2 C -14.376 -5.840 -3.616 1.00 . B B . 11 TYR CD2 1 1
12 15618 2 2 11 TYR CE1 C -11.975 -4.815 -2.603 1.00 . B B . 11 TYR CE1 1 1
12 15619 2 2 11 TYR CE2 C -13.284 -6.691 -3.406 1.00 . B B . 11 TYR CE2 1 1
12 15620 2 2 11 TYR CG C -14.268 -4.476 -3.319 1.00 . B B . 11 TYR CG 1 1
12 15621 2 2 11 TYR CZ C -12.084 -6.178 -2.900 1.00 . B B . 11 TYR CZ 1 1
12 15622 2 2 11 TYR H H -14.484 -2.413 -1.597 1.00 . B B . 11 TYR H 1 1
12 15623 2 2 11 TYR HA H -17.189 -2.925 -2.455 1.00 . B B . 11 TYR HA 1 1
12 15624 2 2 11 TYR HB2 H -16.074 -3.965 -4.328 1.00 . B B . 11 TYR HB2 1 1
12 15625 2 2 11 TYR HB3 H -15.092 -2.583 -3.842 1.00 . B B . 11 TYR HB3 1 1
12 15626 2 2 11 TYR HD1 H -12.982 -2.911 -2.584 1.00 . B B . 11 TYR HD1 1 1
12 15627 2 2 11 TYR HD2 H -15.302 -6.236 -4.006 1.00 . B B . 11 TYR HD2 1 1
12 15628 2 2 11 TYR HE1 H -11.049 -4.419 -2.213 1.00 . B B . 11 TYR HE1 1 1
12 15629 2 2 11 TYR HE2 H -13.367 -7.743 -3.636 1.00 . B B . 11 TYR HE2 1 1
12 15630 2 2 11 TYR HH H -11.324 -7.922 -2.730 1.00 . B B . 11 TYR HH 1 1
12 15631 2 2 11 TYR N N -15.406 -2.624 -1.344 1.00 . B B . 11 TYR N 1 1
12 15632 2 2 11 TYR O O -15.601 -5.558 -1.370 1.00 . B B . 11 TYR O 1 1
12 15633 2 2 11 TYR OH O -11.007 -7.017 -2.695 1.00 . B B . 11 TYR OH 1 1
12 15634 2 2 12 PRO C C -17.984 -7.551 -1.944 1.00 . B B . 12 PRO C 1 1
12 15635 2 2 12 PRO CA C -18.174 -6.438 -0.908 1.00 . B B . 12 PRO CA 1 1
12 15636 2 2 12 PRO CB C -19.651 -6.256 -0.571 1.00 . B B . 12 PRO CB 1 1
12 15637 2 2 12 PRO CD C -18.947 -4.292 -1.795 1.00 . B B . 12 PRO CD 1 1
12 15638 2 2 12 PRO CG C -20.130 -5.175 -1.488 1.00 . B B . 12 PRO CG 1 1
12 15639 2 2 12 PRO HA H -17.612 -6.648 -0.012 1.00 . B B . 12 PRO HA 1 1
12 15640 2 2 12 PRO HB2 H -20.192 -7.175 -0.754 1.00 . B B . 12 PRO HB2 1 1
12 15641 2 2 12 PRO HB3 H -19.767 -5.948 0.456 1.00 . B B . 12 PRO HB3 1 1
12 15642 2 2 12 PRO HD2 H -18.946 -4.014 -2.840 1.00 . B B . 12 PRO HD2 1 1
12 15643 2 2 12 PRO HD3 H -18.956 -3.415 -1.168 1.00 . B B . 12 PRO HD3 1 1
12 15644 2 2 12 PRO HG2 H -20.514 -5.611 -2.400 1.00 . B B . 12 PRO HG2 1 1
12 15645 2 2 12 PRO HG3 H -20.899 -4.595 -1.003 1.00 . B B . 12 PRO HG3 1 1
12 15646 2 2 12 PRO N N -17.783 -5.127 -1.480 1.00 . B B . 12 PRO N 1 1
12 15647 2 2 12 PRO O O -18.895 -7.900 -2.668 1.00 . B B . 12 PRO O 1 1
12 15648 2 2 13 ASP C C -16.904 -8.720 -4.421 1.00 . B B . 13 ASP C 1 1
12 15649 2 2 13 ASP CA C -16.560 -9.199 -3.009 1.00 . B B . 13 ASP CA 1 1
12 15650 2 2 13 ASP CB C -17.491 -10.337 -2.586 1.00 . B B . 13 ASP CB 1 1
12 15651 2 2 13 ASP CG C -17.007 -10.926 -1.260 1.00 . B B . 13 ASP CG 1 1
12 15652 2 2 13 ASP H H -16.085 -7.814 -1.427 1.00 . B B . 13 ASP H 1 1
12 15653 2 2 13 ASP HA H -15.534 -9.526 -2.961 1.00 . B B . 13 ASP HA 1 1
12 15654 2 2 13 ASP HB2 H -18.494 -9.955 -2.468 1.00 . B B . 13 ASP HB2 1 1
12 15655 2 2 13 ASP HB3 H -17.485 -11.106 -3.343 1.00 . B B . 13 ASP HB3 1 1
12 15656 2 2 13 ASP N N -16.807 -8.110 -2.020 1.00 . B B . 13 ASP N 1 1
12 15657 2 2 13 ASP O O -16.074 -8.056 -5.019 1.00 . B B . 13 ASP O 1 1
12 15658 2 2 13 ASP OXT O -17.992 -9.026 -4.881 1.00 . B B . 13 ASP OXT 1 1
12 15659 2 2 13 ASP OD1 O -15.851 -10.722 -0.930 1.00 . B B . 13 ASP OD1 1 1
12 15660 2 2 13 ASP OD2 O -17.802 -11.573 -0.597 1.00 . B B . 13 ASP OD2 1 1
13 15661 1 1 1 ILE C C 6.947 13.688 -1.184 1.00 . A A . 1 ILE C 1 1
13 15662 1 1 1 ILE CA C 8.005 14.319 -2.092 1.00 . A A . 1 ILE CA 1 1
13 15663 1 1 1 ILE CB C 8.080 13.573 -3.425 1.00 . A A . 1 ILE CB 1 1
13 15664 1 1 1 ILE CD1 C 8.336 11.314 -4.463 1.00 . A A . 1 ILE CD1 1 1
13 15665 1 1 1 ILE CG1 C 8.499 12.123 -3.174 1.00 . A A . 1 ILE CG1 1 1
13 15666 1 1 1 ILE CG2 C 9.108 14.251 -4.332 1.00 . A A . 1 ILE CG2 1 1
13 15667 1 1 1 ILE H1 H 9.502 13.180 -1.196 1.00 . A A . 1 ILE H1 1 1
13 15668 1 1 1 ILE H2 H 10.083 14.428 -2.187 1.00 . A A . 1 ILE H2 1 1
13 15669 1 1 1 ILE H3 H 9.439 14.790 -0.657 1.00 . A A . 1 ILE H3 1 1
13 15670 1 1 1 ILE HA H 7.783 15.360 -2.264 1.00 . A A . 1 ILE HA 1 1
13 15671 1 1 1 ILE HB H 7.111 13.593 -3.902 1.00 . A A . 1 ILE HB 1 1
13 15672 1 1 1 ILE HD11 H 8.391 11.977 -5.313 1.00 . A A . 1 ILE HD11 1 1
13 15673 1 1 1 ILE HD12 H 9.123 10.578 -4.528 1.00 . A A . 1 ILE HD12 1 1
13 15674 1 1 1 ILE HD13 H 7.378 10.817 -4.456 1.00 . A A . 1 ILE HD13 1 1
13 15675 1 1 1 ILE HG12 H 9.533 12.097 -2.860 1.00 . A A . 1 ILE HG12 1 1
13 15676 1 1 1 ILE HG13 H 7.877 11.696 -2.402 1.00 . A A . 1 ILE HG13 1 1
13 15677 1 1 1 ILE HG21 H 9.345 15.229 -3.939 1.00 . A A . 1 ILE HG21 1 1
13 15678 1 1 1 ILE HG22 H 10.005 13.651 -4.370 1.00 . A A . 1 ILE HG22 1 1
13 15679 1 1 1 ILE HG23 H 8.699 14.352 -5.326 1.00 . A A . 1 ILE HG23 1 1
13 15680 1 1 1 ILE N N 9.360 14.168 -1.487 1.00 . A A . 1 ILE N 1 1
13 15681 1 1 1 ILE O O 7.174 13.464 -0.012 1.00 . A A . 1 ILE O 1 1
13 15682 1 1 2 VAL C C 4.287 11.450 -1.485 1.00 . A A . 2 VAL C 1 1
13 15683 1 1 2 VAL CA C 4.717 12.784 -0.886 1.00 . A A . 2 VAL CA 1 1
13 15684 1 1 2 VAL CB C 3.556 13.768 -0.941 1.00 . A A . 2 VAL CB 1 1
13 15685 1 1 2 VAL CG1 C 2.539 13.423 0.143 1.00 . A A . 2 VAL CG1 1 1
13 15686 1 1 2 VAL CG2 C 4.077 15.187 -0.723 1.00 . A A . 2 VAL CG2 1 1
13 15687 1 1 2 VAL H H 5.629 13.590 -2.665 1.00 . A A . 2 VAL H 1 1
13 15688 1 1 2 VAL HA H 5.050 12.657 0.134 1.00 . A A . 2 VAL HA 1 1
13 15689 1 1 2 VAL HB H 3.082 13.696 -1.904 1.00 . A A . 2 VAL HB 1 1
13 15690 1 1 2 VAL HG11 H 2.689 12.403 0.462 1.00 . A A . 2 VAL HG11 1 1
13 15691 1 1 2 VAL HG12 H 2.669 14.087 0.985 1.00 . A A . 2 VAL HG12 1 1
13 15692 1 1 2 VAL HG13 H 1.541 13.534 -0.254 1.00 . A A . 2 VAL HG13 1 1
13 15693 1 1 2 VAL HG21 H 4.778 15.188 0.098 1.00 . A A . 2 VAL HG21 1 1
13 15694 1 1 2 VAL HG22 H 4.572 15.529 -1.620 1.00 . A A . 2 VAL HG22 1 1
13 15695 1 1 2 VAL HG23 H 3.251 15.842 -0.494 1.00 . A A . 2 VAL HG23 1 1
13 15696 1 1 2 VAL N N 5.791 13.401 -1.717 1.00 . A A . 2 VAL N 1 1
13 15697 1 1 2 VAL O O 4.451 11.204 -2.663 1.00 . A A . 2 VAL O 1 1
13 15698 1 1 3 CYS C C 1.974 8.848 -0.570 1.00 . A A . 3 CYS C 1 1
13 15699 1 1 3 CYS CA C 3.303 9.265 -1.203 1.00 . A A . 3 CYS CA 1 1
13 15700 1 1 3 CYS CB C 4.406 8.304 -0.792 1.00 . A A . 3 CYS CB 1 1
13 15701 1 1 3 CYS H H 3.625 10.802 0.260 1.00 . A A . 3 CYS H 1 1
13 15702 1 1 3 CYS HA H 3.219 9.291 -2.278 1.00 . A A . 3 CYS HA 1 1
13 15703 1 1 3 CYS HB2 H 4.302 8.061 0.252 1.00 . A A . 3 CYS HB2 1 1
13 15704 1 1 3 CYS HB3 H 4.318 7.414 -1.377 1.00 . A A . 3 CYS HB3 1 1
13 15705 1 1 3 CYS N N 3.740 10.587 -0.682 1.00 . A A . 3 CYS N 1 1
13 15706 1 1 3 CYS O O 1.601 9.332 0.477 1.00 . A A . 3 CYS O 1 1
13 15707 1 1 3 CYS SG S 6.025 9.061 -1.089 1.00 . A A . 3 CYS SG 1 1
13 15708 1 1 4 HIS C C 0.184 6.275 0.286 1.00 . A A . 4 HIS C 1 1
13 15709 1 1 4 HIS CA C -0.032 7.486 -0.602 1.00 . A A . 4 HIS CA 1 1
13 15710 1 1 4 HIS CB C -0.908 7.094 -1.772 1.00 . A A . 4 HIS CB 1 1
13 15711 1 1 4 HIS CD2 C -0.638 8.005 -4.219 1.00 . A A . 4 HIS CD2 1 1
13 15712 1 1 4 HIS CE1 C -0.740 10.120 -3.767 1.00 . A A . 4 HIS CE1 1 1
13 15713 1 1 4 HIS CG C -0.799 8.117 -2.862 1.00 . A A . 4 HIS CG 1 1
13 15714 1 1 4 HIS H H 1.597 7.537 -2.021 1.00 . A A . 4 HIS H 1 1
13 15715 1 1 4 HIS HA H -0.497 8.272 -0.061 1.00 . A A . 4 HIS HA 1 1
13 15716 1 1 4 HIS HB2 H -0.592 6.142 -2.125 1.00 . A A . 4 HIS HB2 1 1
13 15717 1 1 4 HIS HB3 H -1.929 7.030 -1.443 1.00 . A A . 4 HIS HB3 1 1
13 15718 1 1 4 HIS HD1 H -0.991 9.875 -1.717 1.00 . A A . 4 HIS HD1 1 1
13 15719 1 1 4 HIS HD2 H -0.566 7.076 -4.760 1.00 . A A . 4 HIS HD2 1 1
13 15720 1 1 4 HIS HE1 H -0.750 11.196 -3.866 1.00 . A A . 4 HIS HE1 1 1
13 15721 1 1 4 HIS N N 1.267 7.936 -1.186 1.00 . A A . 4 HIS N 1 1
13 15722 1 1 4 HIS ND1 N -0.864 9.470 -2.597 1.00 . A A . 4 HIS ND1 1 1
13 15723 1 1 4 HIS NE2 N -0.600 9.274 -4.791 1.00 . A A . 4 HIS NE2 1 1
13 15724 1 1 4 HIS O O 1.093 5.499 0.074 1.00 . A A . 4 HIS O 1 1
13 15725 1 1 5 THR C C -1.693 4.016 2.093 1.00 . A A . 5 THR C 1 1
13 15726 1 1 5 THR CA C -0.457 4.894 2.126 1.00 . A A . 5 THR CA 1 1
13 15727 1 1 5 THR CB C -0.214 5.389 3.543 1.00 . A A . 5 THR CB 1 1
13 15728 1 1 5 THR CG2 C 0.312 6.829 3.548 1.00 . A A . 5 THR CG2 1 1
13 15729 1 1 5 THR H H -1.392 6.700 1.429 1.00 . A A . 5 THR H 1 1
13 15730 1 1 5 THR HA H 0.407 4.324 1.794 1.00 . A A . 5 THR HA 1 1
13 15731 1 1 5 THR HB H 0.512 4.745 3.989 1.00 . A A . 5 THR HB 1 1
13 15732 1 1 5 THR HG1 H -1.657 4.379 4.355 1.00 . A A . 5 THR HG1 1 1
13 15733 1 1 5 THR HG21 H 1.117 6.920 2.834 1.00 . A A . 5 THR HG21 1 1
13 15734 1 1 5 THR HG22 H -0.486 7.505 3.278 1.00 . A A . 5 THR HG22 1 1
13 15735 1 1 5 THR HG23 H 0.676 7.077 4.534 1.00 . A A . 5 THR HG23 1 1
13 15736 1 1 5 THR N N -0.646 6.081 1.267 1.00 . A A . 5 THR N 1 1
13 15737 1 1 5 THR O O -2.739 4.341 2.620 1.00 . A A . 5 THR O 1 1
13 15738 1 1 5 THR OG1 O -1.421 5.310 4.283 1.00 . A A . 5 THR OG1 1 1
13 15739 1 1 6 THR C C -2.542 0.970 2.626 1.00 . A A . 6 THR C 1 1
13 15740 1 1 6 THR CA C -2.667 1.921 1.436 1.00 . A A . 6 THR CA 1 1
13 15741 1 1 6 THR CB C -2.449 1.155 0.129 1.00 . A A . 6 THR CB 1 1
13 15742 1 1 6 THR CG2 C -3.400 1.672 -0.946 1.00 . A A . 6 THR CG2 1 1
13 15743 1 1 6 THR H H -0.681 2.674 1.118 1.00 . A A . 6 THR H 1 1
13 15744 1 1 6 THR HA H -3.623 2.424 1.429 1.00 . A A . 6 THR HA 1 1
13 15745 1 1 6 THR HB H -2.632 0.103 0.292 1.00 . A A . 6 THR HB 1 1
13 15746 1 1 6 THR HG1 H -0.529 1.095 0.428 1.00 . A A . 6 THR HG1 1 1
13 15747 1 1 6 THR HG21 H -4.347 1.924 -0.496 1.00 . A A . 6 THR HG21 1 1
13 15748 1 1 6 THR HG22 H -2.974 2.551 -1.409 1.00 . A A . 6 THR HG22 1 1
13 15749 1 1 6 THR HG23 H -3.547 0.906 -1.694 1.00 . A A . 6 THR HG23 1 1
13 15750 1 1 6 THR N N -1.550 2.894 1.499 1.00 . A A . 6 THR N 1 1
13 15751 1 1 6 THR O O -3.448 0.228 2.949 1.00 . A A . 6 THR O 1 1
13 15752 1 1 6 THR OG1 O -1.113 1.338 -0.300 1.00 . A A . 6 THR OG1 1 1
13 15753 1 1 7 ALA C C -1.480 0.653 5.751 1.00 . A A . 7 ALA C 1 1
13 15754 1 1 7 ALA CA C -1.153 0.032 4.387 1.00 . A A . 7 ALA CA 1 1
13 15755 1 1 7 ALA CB C 0.331 -0.313 4.282 1.00 . A A . 7 ALA CB 1 1
13 15756 1 1 7 ALA H H -0.666 1.549 2.945 1.00 . A A . 7 ALA H 1 1
13 15757 1 1 7 ALA HA H -1.735 -0.853 4.249 1.00 . A A . 7 ALA HA 1 1
13 15758 1 1 7 ALA HB1 H 0.848 0.490 3.770 1.00 . A A . 7 ALA HB1 1 1
13 15759 1 1 7 ALA HB2 H 0.744 -0.436 5.271 1.00 . A A . 7 ALA HB2 1 1
13 15760 1 1 7 ALA HB3 H 0.447 -1.234 3.723 1.00 . A A . 7 ALA HB3 1 1
13 15761 1 1 7 ALA N N -1.390 0.961 3.249 1.00 . A A . 7 ALA N 1 1
13 15762 1 1 7 ALA O O -1.998 -0.012 6.626 1.00 . A A . 7 ALA O 1 1
13 15763 1 1 8 THR C C -2.787 3.291 7.221 1.00 . A A . 8 THR C 1 1
13 15764 1 1 8 THR CA C -1.472 2.513 7.289 1.00 . A A . 8 THR CA 1 1
13 15765 1 1 8 THR CB C -0.291 3.443 7.569 1.00 . A A . 8 THR CB 1 1
13 15766 1 1 8 THR CG2 C 0.879 2.631 8.126 1.00 . A A . 8 THR CG2 1 1
13 15767 1 1 8 THR H H -0.748 2.432 5.255 1.00 . A A . 8 THR H 1 1
13 15768 1 1 8 THR HA H -1.528 1.749 8.049 1.00 . A A . 8 THR HA 1 1
13 15769 1 1 8 THR HB H -0.582 4.189 8.293 1.00 . A A . 8 THR HB 1 1
13 15770 1 1 8 THR HG1 H -0.134 5.009 6.426 1.00 . A A . 8 THR HG1 1 1
13 15771 1 1 8 THR HG21 H 0.871 1.643 7.689 1.00 . A A . 8 THR HG21 1 1
13 15772 1 1 8 THR HG22 H 1.808 3.124 7.884 1.00 . A A . 8 THR HG22 1 1
13 15773 1 1 8 THR HG23 H 0.783 2.550 9.199 1.00 . A A . 8 THR HG23 1 1
13 15774 1 1 8 THR N N -1.176 1.902 5.959 1.00 . A A . 8 THR N 1 1
13 15775 1 1 8 THR O O -3.854 2.710 7.201 1.00 . A A . 8 THR O 1 1
13 15776 1 1 8 THR OG1 O 0.104 4.081 6.362 1.00 . A A . 8 THR OG1 1 1
13 15777 1 1 9 SER C C -4.624 5.085 5.705 1.00 . A A . 9 SER C 1 1
13 15778 1 1 9 SER CA C -4.004 5.361 7.071 1.00 . A A . 9 SER CA 1 1
13 15779 1 1 9 SER CB C -3.596 6.830 7.200 1.00 . A A . 9 SER CB 1 1
13 15780 1 1 9 SER H H -1.875 5.057 7.163 1.00 . A A . 9 SER H 1 1
13 15781 1 1 9 SER HA H -4.680 5.083 7.865 1.00 . A A . 9 SER HA 1 1
13 15782 1 1 9 SER HB2 H -4.309 7.451 6.687 1.00 . A A . 9 SER HB2 1 1
13 15783 1 1 9 SER HB3 H -3.570 7.104 8.247 1.00 . A A . 9 SER HB3 1 1
13 15784 1 1 9 SER HG H -2.439 7.349 5.725 1.00 . A A . 9 SER HG 1 1
13 15785 1 1 9 SER N N -2.736 4.592 7.163 1.00 . A A . 9 SER N 1 1
13 15786 1 1 9 SER O O -4.000 4.462 4.869 1.00 . A A . 9 SER O 1 1
13 15787 1 1 9 SER OG O -2.313 7.017 6.617 1.00 . A A . 9 SER OG 1 1
13 15788 1 1 10 PRO C C -5.735 6.017 3.095 1.00 . A A . 10 PRO C 1 1
13 15789 1 1 10 PRO CA C -6.487 5.310 4.207 1.00 . A A . 10 PRO CA 1 1
13 15790 1 1 10 PRO CB C -7.883 5.879 4.397 1.00 . A A . 10 PRO CB 1 1
13 15791 1 1 10 PRO CD C -6.669 6.312 6.424 1.00 . A A . 10 PRO CD 1 1
13 15792 1 1 10 PRO CG C -7.743 6.860 5.518 1.00 . A A . 10 PRO CG 1 1
13 15793 1 1 10 PRO HA H -6.549 4.255 4.004 1.00 . A A . 10 PRO HA 1 1
13 15794 1 1 10 PRO HB2 H -8.209 6.377 3.493 1.00 . A A . 10 PRO HB2 1 1
13 15795 1 1 10 PRO HB3 H -8.566 5.095 4.662 1.00 . A A . 10 PRO HB3 1 1
13 15796 1 1 10 PRO HD2 H -6.112 7.117 6.882 1.00 . A A . 10 PRO HD2 1 1
13 15797 1 1 10 PRO HD3 H -7.094 5.663 7.173 1.00 . A A . 10 PRO HD3 1 1
13 15798 1 1 10 PRO HG2 H -7.450 7.826 5.129 1.00 . A A . 10 PRO HG2 1 1
13 15799 1 1 10 PRO HG3 H -8.671 6.941 6.060 1.00 . A A . 10 PRO HG3 1 1
13 15800 1 1 10 PRO N N -5.825 5.542 5.505 1.00 . A A . 10 PRO N 1 1
13 15801 1 1 10 PRO O O -5.143 7.058 3.295 1.00 . A A . 10 PRO O 1 1
13 15802 1 1 11 ILE C C -5.063 7.545 0.839 1.00 . A A . 11 ILE C 1 1
13 15803 1 1 11 ILE CA C -5.015 6.026 0.783 1.00 . A A . 11 ILE CA 1 1
13 15804 1 1 11 ILE CB C -5.680 5.454 -0.477 1.00 . A A . 11 ILE CB 1 1
13 15805 1 1 11 ILE CD1 C -5.083 4.460 -2.697 1.00 . A A . 11 ILE CD1 1 1
13 15806 1 1 11 ILE CG1 C -4.598 4.727 -1.273 1.00 . A A . 11 ILE CG1 1 1
13 15807 1 1 11 ILE CG2 C -6.298 6.561 -1.340 1.00 . A A . 11 ILE CG2 1 1
13 15808 1 1 11 ILE H H -6.208 4.589 1.828 1.00 . A A . 11 ILE H 1 1
13 15809 1 1 11 ILE HA H -3.985 5.705 0.811 1.00 . A A . 11 ILE HA 1 1
13 15810 1 1 11 ILE HB H -6.447 4.750 -0.191 1.00 . A A . 11 ILE HB 1 1
13 15811 1 1 11 ILE HD11 H -6.140 4.238 -2.681 1.00 . A A . 11 ILE HD11 1 1
13 15812 1 1 11 ILE HD12 H -4.907 5.336 -3.306 1.00 . A A . 11 ILE HD12 1 1
13 15813 1 1 11 ILE HD13 H -4.544 3.621 -3.109 1.00 . A A . 11 ILE HD13 1 1
13 15814 1 1 11 ILE HG12 H -3.708 5.342 -1.301 1.00 . A A . 11 ILE HG12 1 1
13 15815 1 1 11 ILE HG13 H -4.371 3.793 -0.789 1.00 . A A . 11 ILE HG13 1 1
13 15816 1 1 11 ILE HG21 H -5.551 7.312 -1.548 1.00 . A A . 11 ILE HG21 1 1
13 15817 1 1 11 ILE HG22 H -6.650 6.138 -2.269 1.00 . A A . 11 ILE HG22 1 1
13 15818 1 1 11 ILE HG23 H -7.125 7.010 -0.811 1.00 . A A . 11 ILE HG23 1 1
13 15819 1 1 11 ILE N N -5.740 5.433 1.933 1.00 . A A . 11 ILE N 1 1
13 15820 1 1 11 ILE O O -6.086 8.174 0.656 1.00 . A A . 11 ILE O 1 1
13 15821 1 1 12 SER C C -2.353 9.937 1.009 1.00 . A A . 12 SER C 1 1
13 15822 1 1 12 SER CA C -3.817 9.585 1.182 1.00 . A A . 12 SER CA 1 1
13 15823 1 1 12 SER CB C -4.303 9.951 2.573 1.00 . A A . 12 SER CB 1 1
13 15824 1 1 12 SER H H -3.141 7.553 1.227 1.00 . A A . 12 SER H 1 1
13 15825 1 1 12 SER HA H -4.421 10.065 0.442 1.00 . A A . 12 SER HA 1 1
13 15826 1 1 12 SER HB2 H -4.575 9.060 3.100 1.00 . A A . 12 SER HB2 1 1
13 15827 1 1 12 SER HB3 H -3.511 10.456 3.100 1.00 . A A . 12 SER HB3 1 1
13 15828 1 1 12 SER HG H -5.192 11.560 1.937 1.00 . A A . 12 SER HG 1 1
13 15829 1 1 12 SER N N -3.936 8.113 1.094 1.00 . A A . 12 SER N 1 1
13 15830 1 1 12 SER O O -1.484 9.206 1.455 1.00 . A A . 12 SER O 1 1
13 15831 1 1 12 SER OG O -5.438 10.800 2.468 1.00 . A A . 12 SER OG 1 1
13 15832 1 1 13 ALA C C -0.119 12.304 1.208 1.00 . A A . 13 ALA C 1 1
13 15833 1 1 13 ALA CA C -0.634 11.364 0.138 1.00 . A A . 13 ALA CA 1 1
13 15834 1 1 13 ALA CB C -0.566 12.064 -1.204 1.00 . A A . 13 ALA CB 1 1
13 15835 1 1 13 ALA H H -2.768 11.581 -0.023 1.00 . A A . 13 ALA H 1 1
13 15836 1 1 13 ALA HA H -0.038 10.472 0.107 1.00 . A A . 13 ALA HA 1 1
13 15837 1 1 13 ALA HB1 H -1.566 12.243 -1.566 1.00 . A A . 13 ALA HB1 1 1
13 15838 1 1 13 ALA HB2 H -0.042 13.004 -1.084 1.00 . A A . 13 ALA HB2 1 1
13 15839 1 1 13 ALA HB3 H -0.032 11.439 -1.902 1.00 . A A . 13 ALA HB3 1 1
13 15840 1 1 13 ALA N N -2.059 11.016 0.348 1.00 . A A . 13 ALA N 1 1
13 15841 1 1 13 ALA O O -0.695 13.337 1.486 1.00 . A A . 13 ALA O 1 1
13 15842 1 1 14 VAL C C 3.105 12.636 2.772 1.00 . A A . 14 VAL C 1 1
13 15843 1 1 14 VAL CA C 1.605 12.857 2.781 1.00 . A A . 14 VAL CA 1 1
13 15844 1 1 14 VAL CB C 0.997 12.494 4.150 1.00 . A A . 14 VAL CB 1 1
13 15845 1 1 14 VAL CG1 C -0.411 11.941 3.967 1.00 . A A . 14 VAL CG1 1 1
13 15846 1 1 14 VAL CG2 C 1.869 11.456 4.869 1.00 . A A . 14 VAL CG2 1 1
13 15847 1 1 14 VAL H H 1.456 11.154 1.496 1.00 . A A . 14 VAL H 1 1
13 15848 1 1 14 VAL HA H 1.385 13.888 2.547 1.00 . A A . 14 VAL HA 1 1
13 15849 1 1 14 VAL HB H 0.942 13.389 4.755 1.00 . A A . 14 VAL HB 1 1
13 15850 1 1 14 VAL HG11 H -0.373 11.070 3.331 1.00 . A A . 14 VAL HG11 1 1
13 15851 1 1 14 VAL HG12 H -0.820 11.671 4.928 1.00 . A A . 14 VAL HG12 1 1
13 15852 1 1 14 VAL HG13 H -1.030 12.696 3.508 1.00 . A A . 14 VAL HG13 1 1
13 15853 1 1 14 VAL HG21 H 2.878 11.843 4.966 1.00 . A A . 14 VAL HG21 1 1
13 15854 1 1 14 VAL HG22 H 1.463 11.261 5.850 1.00 . A A . 14 VAL HG22 1 1
13 15855 1 1 14 VAL HG23 H 1.888 10.541 4.296 1.00 . A A . 14 VAL HG23 1 1
13 15856 1 1 14 VAL N N 0.996 11.973 1.770 1.00 . A A . 14 VAL N 1 1
13 15857 1 1 14 VAL O O 3.593 11.542 2.543 1.00 . A A . 14 VAL O 1 1
13 15858 1 1 15 THR C C 5.703 12.596 4.185 1.00 . A A . 15 THR C 1 1
13 15859 1 1 15 THR CA C 5.304 13.543 3.050 1.00 . A A . 15 THR CA 1 1
13 15860 1 1 15 THR CB C 5.804 14.951 3.333 1.00 . A A . 15 THR CB 1 1
13 15861 1 1 15 THR CG2 C 7.212 15.110 2.762 1.00 . A A . 15 THR CG2 1 1
13 15862 1 1 15 THR H H 3.387 14.522 3.188 1.00 . A A . 15 THR H 1 1
13 15863 1 1 15 THR HA H 5.682 13.192 2.103 1.00 . A A . 15 THR HA 1 1
13 15864 1 1 15 THR HB H 5.827 15.109 4.400 1.00 . A A . 15 THR HB 1 1
13 15865 1 1 15 THR HG1 H 5.139 15.934 1.792 1.00 . A A . 15 THR HG1 1 1
13 15866 1 1 15 THR HG21 H 7.367 14.372 1.987 1.00 . A A . 15 THR HG21 1 1
13 15867 1 1 15 THR HG22 H 7.322 16.100 2.346 1.00 . A A . 15 THR HG22 1 1
13 15868 1 1 15 THR HG23 H 7.938 14.965 3.548 1.00 . A A . 15 THR HG23 1 1
13 15869 1 1 15 THR N N 3.826 13.665 3.018 1.00 . A A . 15 THR N 1 1
13 15870 1 1 15 THR O O 5.296 12.772 5.317 1.00 . A A . 15 THR O 1 1
13 15871 1 1 15 THR OG1 O 4.931 15.894 2.728 1.00 . A A . 15 THR OG1 1 1
13 15872 1 1 16 CYS C C 7.923 11.230 5.908 1.00 . A A . 16 CYS C 1 1
13 15873 1 1 16 CYS CA C 6.865 10.629 4.977 1.00 . A A . 16 CYS CA 1 1
13 15874 1 1 16 CYS CB C 7.423 9.409 4.252 1.00 . A A . 16 CYS CB 1 1
13 15875 1 1 16 CYS H H 6.783 11.446 2.978 1.00 . A A . 16 CYS H 1 1
13 15876 1 1 16 CYS HA H 5.994 10.341 5.545 1.00 . A A . 16 CYS HA 1 1
13 15877 1 1 16 CYS HB2 H 7.371 9.568 3.185 1.00 . A A . 16 CYS HB2 1 1
13 15878 1 1 16 CYS HB3 H 8.450 9.252 4.544 1.00 . A A . 16 CYS HB3 1 1
13 15879 1 1 16 CYS N N 6.474 11.586 3.899 1.00 . A A . 16 CYS N 1 1
13 15880 1 1 16 CYS O O 8.803 11.949 5.478 1.00 . A A . 16 CYS O 1 1
13 15881 1 1 16 CYS SG S 6.438 7.959 4.698 1.00 . A A . 16 CYS SG 1 1
13 15882 1 1 17 PRO C C 10.095 10.652 8.188 1.00 . A A . 17 PRO C 1 1
13 15883 1 1 17 PRO CA C 8.731 11.384 8.203 1.00 . A A . 17 PRO CA 1 1
13 15884 1 1 17 PRO CB C 7.994 11.109 9.511 1.00 . A A . 17 PRO CB 1 1
13 15885 1 1 17 PRO CD C 6.736 10.044 7.735 1.00 . A A . 17 PRO CD 1 1
13 15886 1 1 17 PRO CG C 7.050 9.989 9.209 1.00 . A A . 17 PRO CG 1 1
13 15887 1 1 17 PRO HA H 8.880 12.446 8.097 1.00 . A A . 17 PRO HA 1 1
13 15888 1 1 17 PRO HB2 H 8.696 10.814 10.279 1.00 . A A . 17 PRO HB2 1 1
13 15889 1 1 17 PRO HB3 H 7.442 11.982 9.821 1.00 . A A . 17 PRO HB3 1 1
13 15890 1 1 17 PRO HD2 H 6.773 9.052 7.305 1.00 . A A . 17 PRO HD2 1 1
13 15891 1 1 17 PRO HD3 H 5.769 10.492 7.572 1.00 . A A . 17 PRO HD3 1 1
13 15892 1 1 17 PRO HG2 H 7.512 9.043 9.456 1.00 . A A . 17 PRO HG2 1 1
13 15893 1 1 17 PRO HG3 H 6.141 10.112 9.777 1.00 . A A . 17 PRO HG3 1 1
13 15894 1 1 17 PRO N N 7.789 10.896 7.167 1.00 . A A . 17 PRO N 1 1
13 15895 1 1 17 PRO O O 11.079 11.228 8.606 1.00 . A A . 17 PRO O 1 1
13 15896 1 1 18 PRO C C 12.398 9.258 6.697 1.00 . A A . 18 PRO C 1 1
13 15897 1 1 18 PRO CA C 11.436 8.679 7.738 1.00 . A A . 18 PRO CA 1 1
13 15898 1 1 18 PRO CB C 11.049 7.242 7.406 1.00 . A A . 18 PRO CB 1 1
13 15899 1 1 18 PRO CD C 9.053 8.579 7.197 1.00 . A A . 18 PRO CD 1 1
13 15900 1 1 18 PRO CG C 9.753 7.349 6.677 1.00 . A A . 18 PRO CG 1 1
13 15901 1 1 18 PRO HA H 11.883 8.716 8.719 1.00 . A A . 18 PRO HA 1 1
13 15902 1 1 18 PRO HB2 H 11.802 6.788 6.775 1.00 . A A . 18 PRO HB2 1 1
13 15903 1 1 18 PRO HB3 H 10.918 6.668 8.310 1.00 . A A . 18 PRO HB3 1 1
13 15904 1 1 18 PRO HD2 H 8.550 9.078 6.388 1.00 . A A . 18 PRO HD2 1 1
13 15905 1 1 18 PRO HD3 H 8.357 8.318 7.977 1.00 . A A . 18 PRO HD3 1 1
13 15906 1 1 18 PRO HG2 H 9.935 7.446 5.615 1.00 . A A . 18 PRO HG2 1 1
13 15907 1 1 18 PRO HG3 H 9.147 6.478 6.870 1.00 . A A . 18 PRO HG3 1 1
13 15908 1 1 18 PRO N N 10.141 9.410 7.738 1.00 . A A . 18 PRO N 1 1
13 15909 1 1 18 PRO O O 12.260 10.386 6.268 1.00 . A A . 18 PRO O 1 1
13 15910 1 1 19 GLY C C 14.053 8.518 3.907 1.00 . A A . 19 GLY C 1 1
13 15911 1 1 19 GLY CA C 14.376 9.017 5.317 1.00 . A A . 19 GLY CA 1 1
13 15912 1 1 19 GLY H H 13.493 7.600 6.679 1.00 . A A . 19 GLY H 1 1
13 15913 1 1 19 GLY HA2 H 14.355 10.097 5.325 1.00 . A A . 19 GLY HA2 1 1
13 15914 1 1 19 GLY HA3 H 15.364 8.679 5.592 1.00 . A A . 19 GLY HA3 1 1
13 15915 1 1 19 GLY N N 13.389 8.500 6.306 1.00 . A A . 19 GLY N 1 1
13 15916 1 1 19 GLY O O 14.942 8.219 3.134 1.00 . A A . 19 GLY O 1 1
13 15917 1 1 20 GLU C C 12.899 9.047 1.168 1.00 . A A . 20 GLU C 1 1
13 15918 1 1 20 GLU CA C 12.463 7.980 2.180 1.00 . A A . 20 GLU CA 1 1
13 15919 1 1 20 GLU CB C 10.935 7.816 2.204 1.00 . A A . 20 GLU CB 1 1
13 15920 1 1 20 GLU CD C 10.214 9.812 0.882 1.00 . A A . 20 GLU CD 1 1
13 15921 1 1 20 GLU CG C 10.328 8.286 0.880 1.00 . A A . 20 GLU CG 1 1
13 15922 1 1 20 GLU H H 12.085 8.689 4.162 1.00 . A A . 20 GLU H 1 1
13 15923 1 1 20 GLU HA H 12.937 7.035 1.967 1.00 . A A . 20 GLU HA 1 1
13 15924 1 1 20 GLU HB2 H 10.690 6.775 2.359 1.00 . A A . 20 GLU HB2 1 1
13 15925 1 1 20 GLU HB3 H 10.525 8.403 3.012 1.00 . A A . 20 GLU HB3 1 1
13 15926 1 1 20 GLU HG2 H 10.968 7.970 0.067 1.00 . A A . 20 GLU HG2 1 1
13 15927 1 1 20 GLU HG3 H 9.346 7.854 0.759 1.00 . A A . 20 GLU HG3 1 1
13 15928 1 1 20 GLU N N 12.801 8.439 3.546 1.00 . A A . 20 GLU N 1 1
13 15929 1 1 20 GLU O O 12.898 10.228 1.457 1.00 . A A . 20 GLU O 1 1
13 15930 1 1 20 GLU OE1 O 9.920 10.363 1.930 1.00 . A A . 20 GLU OE1 1 1
13 15931 1 1 20 GLU OE2 O 10.422 10.403 -0.165 1.00 . A A . 20 GLU OE2 1 1
13 15932 1 1 21 ASN C C 12.526 9.739 -2.070 1.00 . A A . 21 ASN C 1 1
13 15933 1 1 21 ASN CA C 13.656 9.626 -1.053 1.00 . A A . 21 ASN CA 1 1
13 15934 1 1 21 ASN CB C 14.913 9.037 -1.696 1.00 . A A . 21 ASN CB 1 1
13 15935 1 1 21 ASN CG C 16.142 9.418 -0.867 1.00 . A A . 21 ASN CG 1 1
13 15936 1 1 21 ASN H H 13.220 7.690 -0.237 1.00 . A A . 21 ASN H 1 1
13 15937 1 1 21 ASN HA H 13.872 10.585 -0.608 1.00 . A A . 21 ASN HA 1 1
13 15938 1 1 21 ASN HB2 H 14.825 7.961 -1.737 1.00 . A A . 21 ASN HB2 1 1
13 15939 1 1 21 ASN HB3 H 15.022 9.428 -2.695 1.00 . A A . 21 ASN HB3 1 1
13 15940 1 1 21 ASN HD21 H 15.115 9.641 0.815 1.00 . A A . 21 ASN HD21 1 1
13 15941 1 1 21 ASN HD22 H 16.782 9.926 0.944 1.00 . A A . 21 ASN HD22 1 1
13 15942 1 1 21 ASN N N 13.248 8.642 -0.017 1.00 . A A . 21 ASN N 1 1
13 15943 1 1 21 ASN ND2 N 16.001 9.685 0.403 1.00 . A A . 21 ASN ND2 1 1
13 15944 1 1 21 ASN O O 12.387 10.724 -2.767 1.00 . A A . 21 ASN O 1 1
13 15945 1 1 21 ASN OD1 O 17.242 9.475 -1.380 1.00 . A A . 21 ASN OD1 1 1
13 15946 1 1 22 LEU C C 9.434 7.875 -2.547 1.00 . A A . 22 LEU C 1 1
13 15947 1 1 22 LEU CA C 10.569 8.737 -3.089 1.00 . A A . 22 LEU CA 1 1
13 15948 1 1 22 LEU CB C 11.113 8.130 -4.378 1.00 . A A . 22 LEU CB 1 1
13 15949 1 1 22 LEU CD1 C 10.789 5.722 -4.984 1.00 . A A . 22 LEU CD1 1 1
13 15950 1 1 22 LEU CD2 C 13.074 6.593 -4.471 1.00 . A A . 22 LEU CD2 1 1
13 15951 1 1 22 LEU CG C 11.590 6.700 -4.117 1.00 . A A . 22 LEU CG 1 1
13 15952 1 1 22 LEU H H 11.849 7.947 -1.559 1.00 . A A . 22 LEU H 1 1
13 15953 1 1 22 LEU HA H 10.232 9.746 -3.266 1.00 . A A . 22 LEU HA 1 1
13 15954 1 1 22 LEU HB2 H 10.331 8.116 -5.121 1.00 . A A . 22 LEU HB2 1 1
13 15955 1 1 22 LEU HB3 H 11.939 8.723 -4.732 1.00 . A A . 22 LEU HB3 1 1
13 15956 1 1 22 LEU HD11 H 9.850 6.175 -5.265 1.00 . A A . 22 LEU HD11 1 1
13 15957 1 1 22 LEU HD12 H 11.353 5.484 -5.873 1.00 . A A . 22 LEU HD12 1 1
13 15958 1 1 22 LEU HD13 H 10.596 4.815 -4.426 1.00 . A A . 22 LEU HD13 1 1
13 15959 1 1 22 LEU HD21 H 13.328 7.363 -5.186 1.00 . A A . 22 LEU HD21 1 1
13 15960 1 1 22 LEU HD22 H 13.667 6.721 -3.578 1.00 . A A . 22 LEU HD22 1 1
13 15961 1 1 22 LEU HD23 H 13.273 5.623 -4.902 1.00 . A A . 22 LEU HD23 1 1
13 15962 1 1 22 LEU HG H 11.448 6.456 -3.074 1.00 . A A . 22 LEU HG 1 1
13 15963 1 1 22 LEU N N 11.711 8.724 -2.141 1.00 . A A . 22 LEU N 1 1
13 15964 1 1 22 LEU O O 9.409 7.513 -1.388 1.00 . A A . 22 LEU O 1 1
13 15965 1 1 23 CYS C C 7.543 5.283 -3.483 1.00 . A A . 23 CYS C 1 1
13 15966 1 1 23 CYS CA C 7.370 6.692 -2.936 1.00 . A A . 23 CYS CA 1 1
13 15967 1 1 23 CYS CB C 6.148 7.351 -3.541 1.00 . A A . 23 CYS CB 1 1
13 15968 1 1 23 CYS H H 8.544 7.834 -4.310 1.00 . A A . 23 CYS H 1 1
13 15969 1 1 23 CYS HA H 7.297 6.682 -1.863 1.00 . A A . 23 CYS HA 1 1
13 15970 1 1 23 CYS HB2 H 6.184 7.241 -4.606 1.00 . A A . 23 CYS HB2 1 1
13 15971 1 1 23 CYS HB3 H 5.260 6.883 -3.159 1.00 . A A . 23 CYS HB3 1 1
13 15972 1 1 23 CYS N N 8.500 7.536 -3.382 1.00 . A A . 23 CYS N 1 1
13 15973 1 1 23 CYS O O 8.502 4.991 -4.169 1.00 . A A . 23 CYS O 1 1
13 15974 1 1 23 CYS SG S 6.150 9.101 -3.101 1.00 . A A . 23 CYS SG 1 1
13 15975 1 1 24 TYR C C 5.461 2.292 -3.749 1.00 . A A . 24 TYR C 1 1
13 15976 1 1 24 TYR CA C 6.782 3.032 -3.733 1.00 . A A . 24 TYR CA 1 1
13 15977 1 1 24 TYR CB C 7.756 2.337 -2.785 1.00 . A A . 24 TYR CB 1 1
13 15978 1 1 24 TYR CD1 C 6.230 0.812 -1.497 1.00 . A A . 24 TYR CD1 1 1
13 15979 1 1 24 TYR CD2 C 7.188 2.724 -0.361 1.00 . A A . 24 TYR CD2 1 1
13 15980 1 1 24 TYR CE1 C 5.562 0.445 -0.323 1.00 . A A . 24 TYR CE1 1 1
13 15981 1 1 24 TYR CE2 C 6.520 2.360 0.815 1.00 . A A . 24 TYR CE2 1 1
13 15982 1 1 24 TYR CG C 7.042 1.950 -1.514 1.00 . A A . 24 TYR CG 1 1
13 15983 1 1 24 TYR CZ C 5.707 1.220 0.834 1.00 . A A . 24 TYR CZ 1 1
13 15984 1 1 24 TYR H H 5.854 4.646 -2.670 1.00 . A A . 24 TYR H 1 1
13 15985 1 1 24 TYR HA H 7.194 3.064 -4.712 1.00 . A A . 24 TYR HA 1 1
13 15986 1 1 24 TYR HB2 H 8.133 1.450 -3.261 1.00 . A A . 24 TYR HB2 1 1
13 15987 1 1 24 TYR HB3 H 8.575 2.998 -2.555 1.00 . A A . 24 TYR HB3 1 1
13 15988 1 1 24 TYR HD1 H 6.120 0.219 -2.393 1.00 . A A . 24 TYR HD1 1 1
13 15989 1 1 24 TYR HD2 H 7.814 3.601 -0.380 1.00 . A A . 24 TYR HD2 1 1
13 15990 1 1 24 TYR HE1 H 4.934 -0.435 -0.311 1.00 . A A . 24 TYR HE1 1 1
13 15991 1 1 24 TYR HE2 H 6.632 2.957 1.707 1.00 . A A . 24 TYR HE2 1 1
13 15992 1 1 24 TYR HH H 4.106 0.858 1.809 1.00 . A A . 24 TYR HH 1 1
13 15993 1 1 24 TYR N N 6.630 4.405 -3.207 1.00 . A A . 24 TYR N 1 1
13 15994 1 1 24 TYR O O 4.649 2.439 -2.872 1.00 . A A . 24 TYR O 1 1
13 15995 1 1 24 TYR OH O 5.048 0.860 1.992 1.00 . A A . 24 TYR OH 1 1
13 15996 1 1 25 ARG C C 4.348 -0.796 -4.568 1.00 . A A . 25 ARG C 1 1
13 15997 1 1 25 ARG CA C 4.006 0.680 -4.778 1.00 . A A . 25 ARG CA 1 1
13 15998 1 1 25 ARG CB C 3.452 0.906 -6.184 1.00 . A A . 25 ARG CB 1 1
13 15999 1 1 25 ARG CD C 2.370 2.665 -7.590 1.00 . A A . 25 ARG CD 1 1
13 16000 1 1 25 ARG CG C 3.380 2.407 -6.471 1.00 . A A . 25 ARG CG 1 1
13 16001 1 1 25 ARG CZ C 3.486 2.638 -9.738 1.00 . A A . 25 ARG CZ 1 1
13 16002 1 1 25 ARG H H 5.957 1.350 -5.410 1.00 . A A . 25 ARG H 1 1
13 16003 1 1 25 ARG HA H 3.308 1.033 -4.030 1.00 . A A . 25 ARG HA 1 1
13 16004 1 1 25 ARG HB2 H 4.101 0.432 -6.905 1.00 . A A . 25 ARG HB2 1 1
13 16005 1 1 25 ARG HB3 H 2.465 0.477 -6.256 1.00 . A A . 25 ARG HB3 1 1
13 16006 1 1 25 ARG HD2 H 1.949 1.731 -7.937 1.00 . A A . 25 ARG HD2 1 1
13 16007 1 1 25 ARG HD3 H 1.590 3.328 -7.249 1.00 . A A . 25 ARG HD3 1 1
13 16008 1 1 25 ARG HE H 3.427 4.255 -8.586 1.00 . A A . 25 ARG HE 1 1
13 16009 1 1 25 ARG HG2 H 3.072 2.929 -5.577 1.00 . A A . 25 ARG HG2 1 1
13 16010 1 1 25 ARG HG3 H 4.353 2.762 -6.777 1.00 . A A . 25 ARG HG3 1 1
13 16011 1 1 25 ARG HH11 H 1.679 1.802 -9.948 1.00 . A A . 25 ARG HH11 1 1
13 16012 1 1 25 ARG HH12 H 2.857 1.349 -11.134 1.00 . A A . 25 ARG HH12 1 1
13 16013 1 1 25 ARG HH21 H 5.370 3.315 -9.778 1.00 . A A . 25 ARG HH21 1 1
13 16014 1 1 25 ARG HH22 H 4.945 2.205 -11.039 1.00 . A A . 25 ARG HH22 1 1
13 16015 1 1 25 ARG N N 5.264 1.469 -4.724 1.00 . A A . 25 ARG N 1 1
13 16016 1 1 25 ARG NE N 3.157 3.317 -8.673 1.00 . A A . 25 ARG NE 1 1
13 16017 1 1 25 ARG NH1 N 2.605 1.870 -10.319 1.00 . A A . 25 ARG NH1 1 1
13 16018 1 1 25 ARG NH2 N 4.694 2.726 -10.223 1.00 . A A . 25 ARG NH2 1 1
13 16019 1 1 25 ARG O O 5.034 -1.392 -5.372 1.00 . A A . 25 ARG O 1 1
13 16020 1 1 26 LYS C C 3.022 -3.710 -3.475 1.00 . A A . 26 LYS C 1 1
13 16021 1 1 26 LYS CA C 4.242 -2.832 -3.300 1.00 . A A . 26 LYS CA 1 1
13 16022 1 1 26 LYS CB C 4.767 -2.952 -1.867 1.00 . A A . 26 LYS CB 1 1
13 16023 1 1 26 LYS CD C 6.736 -3.628 -0.485 1.00 . A A . 26 LYS CD 1 1
13 16024 1 1 26 LYS CE C 6.401 -2.440 0.419 1.00 . A A . 26 LYS CE 1 1
13 16025 1 1 26 LYS CG C 6.243 -3.346 -1.905 1.00 . A A . 26 LYS CG 1 1
13 16026 1 1 26 LYS H H 3.341 -0.930 -2.850 1.00 . A A . 26 LYS H 1 1
13 16027 1 1 26 LYS HA H 5.012 -3.130 -3.992 1.00 . A A . 26 LYS HA 1 1
13 16028 1 1 26 LYS HB2 H 4.655 -2.015 -1.352 1.00 . A A . 26 LYS HB2 1 1
13 16029 1 1 26 LYS HB3 H 4.211 -3.715 -1.344 1.00 . A A . 26 LYS HB3 1 1
13 16030 1 1 26 LYS HD2 H 6.252 -4.517 -0.110 1.00 . A A . 26 LYS HD2 1 1
13 16031 1 1 26 LYS HD3 H 7.804 -3.778 -0.496 1.00 . A A . 26 LYS HD3 1 1
13 16032 1 1 26 LYS HE2 H 6.786 -1.524 -0.009 1.00 . A A . 26 LYS HE2 1 1
13 16033 1 1 26 LYS HE3 H 5.335 -2.368 0.568 1.00 . A A . 26 LYS HE3 1 1
13 16034 1 1 26 LYS HG2 H 6.358 -4.234 -2.510 1.00 . A A . 26 LYS HG2 1 1
13 16035 1 1 26 LYS HG3 H 6.821 -2.541 -2.332 1.00 . A A . 26 LYS HG3 1 1
13 16036 1 1 26 LYS HZ1 H 6.939 -3.737 1.956 1.00 . A A . 26 LYS HZ1 1 1
13 16037 1 1 26 LYS HZ2 H 8.097 -2.539 1.622 1.00 . A A . 26 LYS HZ2 1 1
13 16038 1 1 26 LYS HZ3 H 6.674 -2.139 2.461 1.00 . A A . 26 LYS HZ3 1 1
13 16039 1 1 26 LYS N N 3.896 -1.403 -3.504 1.00 . A A . 26 LYS N 1 1
13 16040 1 1 26 LYS NZ N 7.079 -2.736 1.712 1.00 . A A . 26 LYS NZ 1 1
13 16041 1 1 26 LYS O O 1.914 -3.248 -3.667 1.00 . A A . 26 LYS O 1 1
13 16042 1 1 27 MET C C 2.556 -7.280 -3.013 1.00 . A A . 27 MET C 1 1
13 16043 1 1 27 MET CA C 2.117 -5.936 -3.544 1.00 . A A . 27 MET CA 1 1
13 16044 1 1 27 MET CB C 1.825 -5.999 -5.041 1.00 . A A . 27 MET CB 1 1
13 16045 1 1 27 MET CE C -0.205 -5.483 -7.954 1.00 . A A . 27 MET CE 1 1
13 16046 1 1 27 MET CG C 0.415 -5.474 -5.311 1.00 . A A . 27 MET CG 1 1
13 16047 1 1 27 MET H H 4.139 -5.309 -3.236 1.00 . A A . 27 MET H 1 1
13 16048 1 1 27 MET HA H 1.257 -5.595 -2.999 1.00 . A A . 27 MET HA 1 1
13 16049 1 1 27 MET HB2 H 2.543 -5.392 -5.573 1.00 . A A . 27 MET HB2 1 1
13 16050 1 1 27 MET HB3 H 1.898 -7.021 -5.378 1.00 . A A . 27 MET HB3 1 1
13 16051 1 1 27 MET HE1 H -0.856 -6.197 -7.469 1.00 . A A . 27 MET HE1 1 1
13 16052 1 1 27 MET HE2 H -0.760 -4.928 -8.698 1.00 . A A . 27 MET HE2 1 1
13 16053 1 1 27 MET HE3 H 0.607 -6.008 -8.432 1.00 . A A . 27 MET HE3 1 1
13 16054 1 1 27 MET HG2 H -0.242 -6.302 -5.535 1.00 . A A . 27 MET HG2 1 1
13 16055 1 1 27 MET HG3 H 0.052 -4.951 -4.438 1.00 . A A . 27 MET HG3 1 1
13 16056 1 1 27 MET N N 3.232 -4.980 -3.399 1.00 . A A . 27 MET N 1 1
13 16057 1 1 27 MET O O 3.726 -7.608 -3.006 1.00 . A A . 27 MET O 1 1
13 16058 1 1 27 MET SD S 0.458 -4.338 -6.720 1.00 . A A . 27 MET SD 1 1
13 16059 1 1 28 TRP C C 0.807 -10.265 -1.813 1.00 . A A . 28 TRP C 1 1
13 16060 1 1 28 TRP CA C 2.027 -9.346 -1.953 1.00 . A A . 28 TRP CA 1 1
13 16061 1 1 28 TRP CB C 2.616 -8.976 -0.586 1.00 . A A . 28 TRP CB 1 1
13 16062 1 1 28 TRP CD1 C 0.647 -7.485 0.123 1.00 . A A . 28 TRP CD1 1 1
13 16063 1 1 28 TRP CD2 C 2.649 -6.571 0.585 1.00 . A A . 28 TRP CD2 1 1
13 16064 1 1 28 TRP CE2 C 1.670 -5.669 1.059 1.00 . A A . 28 TRP CE2 1 1
13 16065 1 1 28 TRP CE3 C 3.997 -6.223 0.747 1.00 . A A . 28 TRP CE3 1 1
13 16066 1 1 28 TRP CG C 1.981 -7.732 0.007 1.00 . A A . 28 TRP CG 1 1
13 16067 1 1 28 TRP CH2 C 3.366 -4.139 1.832 1.00 . A A . 28 TRP CH2 1 1
13 16068 1 1 28 TRP CZ2 C 2.019 -4.468 1.677 1.00 . A A . 28 TRP CZ2 1 1
13 16069 1 1 28 TRP CZ3 C 4.354 -5.013 1.365 1.00 . A A . 28 TRP CZ3 1 1
13 16070 1 1 28 TRP H H 0.706 -7.751 -2.509 1.00 . A A . 28 TRP H 1 1
13 16071 1 1 28 TRP HA H 2.783 -9.815 -2.561 1.00 . A A . 28 TRP HA 1 1
13 16072 1 1 28 TRP HB2 H 2.453 -9.787 0.081 1.00 . A A . 28 TRP HB2 1 1
13 16073 1 1 28 TRP HB3 H 3.679 -8.814 -0.692 1.00 . A A . 28 TRP HB3 1 1
13 16074 1 1 28 TRP HD1 H -0.147 -8.133 -0.211 1.00 . A A . 28 TRP HD1 1 1
13 16075 1 1 28 TRP HE1 H -0.398 -5.869 0.987 1.00 . A A . 28 TRP HE1 1 1
13 16076 1 1 28 TRP HE3 H 4.761 -6.883 0.381 1.00 . A A . 28 TRP HE3 1 1
13 16077 1 1 28 TRP HH2 H 3.645 -3.210 2.306 1.00 . A A . 28 TRP HH2 1 1
13 16078 1 1 28 TRP HZ2 H 1.252 -3.801 2.038 1.00 . A A . 28 TRP HZ2 1 1
13 16079 1 1 28 TRP HZ3 H 5.396 -4.759 1.489 1.00 . A A . 28 TRP HZ3 1 1
13 16080 1 1 28 TRP N N 1.639 -8.045 -2.528 1.00 . A A . 28 TRP N 1 1
13 16081 1 1 28 TRP NE1 N 0.469 -6.272 0.765 1.00 . A A . 28 TRP NE1 1 1
13 16082 1 1 28 TRP O O 0.419 -10.947 -2.738 1.00 . A A . 28 TRP O 1 1
13 16083 1 1 29 CYS C C -1.589 -10.825 0.923 1.00 . A A . 29 CYS C 1 1
13 16084 1 1 29 CYS CA C -0.999 -11.134 -0.455 1.00 . A A . 29 CYS CA 1 1
13 16085 1 1 29 CYS CB C -0.489 -12.569 -0.520 1.00 . A A . 29 CYS CB 1 1
13 16086 1 1 29 CYS H H 0.536 -9.735 0.059 1.00 . A A . 29 CYS H 1 1
13 16087 1 1 29 CYS HA H -1.731 -10.961 -1.236 1.00 . A A . 29 CYS HA 1 1
13 16088 1 1 29 CYS HB2 H -0.221 -12.808 -1.537 1.00 . A A . 29 CYS HB2 1 1
13 16089 1 1 29 CYS HB3 H 0.377 -12.669 0.112 1.00 . A A . 29 CYS HB3 1 1
13 16090 1 1 29 CYS N N 0.202 -10.283 -0.667 1.00 . A A . 29 CYS N 1 1
13 16091 1 1 29 CYS O O -0.874 -10.706 1.897 1.00 . A A . 29 CYS O 1 1
13 16092 1 1 29 CYS SG S -1.787 -13.695 0.048 1.00 . A A . 29 CYS SG 1 1
13 16093 1 1 30 ASP C C -3.971 -11.643 3.029 1.00 . A A . 30 ASP C 1 1
13 16094 1 1 30 ASP CA C -3.493 -10.363 2.340 1.00 . A A . 30 ASP CA 1 1
13 16095 1 1 30 ASP CB C -4.677 -9.449 2.024 1.00 . A A . 30 ASP CB 1 1
13 16096 1 1 30 ASP CG C -5.029 -8.621 3.260 1.00 . A A . 30 ASP CG 1 1
13 16097 1 1 30 ASP H H -3.445 -10.772 0.219 1.00 . A A . 30 ASP H 1 1
13 16098 1 1 30 ASP HA H -2.784 -9.840 2.964 1.00 . A A . 30 ASP HA 1 1
13 16099 1 1 30 ASP HB2 H -4.414 -8.789 1.210 1.00 . A A . 30 ASP HB2 1 1
13 16100 1 1 30 ASP HB3 H -5.529 -10.049 1.740 1.00 . A A . 30 ASP HB3 1 1
13 16101 1 1 30 ASP N N -2.881 -10.680 1.016 1.00 . A A . 30 ASP N 1 1
13 16102 1 1 30 ASP O O -4.891 -12.293 2.576 1.00 . A A . 30 ASP O 1 1
13 16103 1 1 30 ASP OD1 O -4.305 -7.682 3.546 1.00 . A A . 30 ASP OD1 1 1
13 16104 1 1 30 ASP OD2 O -6.018 -8.939 3.901 1.00 . A A . 30 ASP OD2 1 1
13 16105 1 1 31 ALA C C -3.888 -14.410 3.853 1.00 . A A . 31 ALA C 1 1
13 16106 1 1 31 ALA CA C -3.774 -13.246 4.840 1.00 . A A . 31 ALA CA 1 1
13 16107 1 1 31 ALA CB C -5.141 -12.913 5.440 1.00 . A A . 31 ALA CB 1 1
13 16108 1 1 31 ALA H H -2.615 -11.467 4.470 1.00 . A A . 31 ALA H 1 1
13 16109 1 1 31 ALA HA H -3.074 -13.483 5.625 1.00 . A A . 31 ALA HA 1 1
13 16110 1 1 31 ALA HB1 H -5.797 -12.550 4.662 1.00 . A A . 31 ALA HB1 1 1
13 16111 1 1 31 ALA HB2 H -5.565 -13.802 5.883 1.00 . A A . 31 ALA HB2 1 1
13 16112 1 1 31 ALA HB3 H -5.026 -12.153 6.198 1.00 . A A . 31 ALA HB3 1 1
13 16113 1 1 31 ALA N N -3.354 -12.007 4.122 1.00 . A A . 31 ALA N 1 1
13 16114 1 1 31 ALA O O -2.937 -15.126 3.610 1.00 . A A . 31 ALA O 1 1
13 16115 1 1 32 PHE C C -5.281 -15.129 0.882 1.00 . A A . 32 PHE C 1 1
13 16116 1 1 32 PHE CA C -5.213 -15.705 2.296 1.00 . A A . 32 PHE CA 1 1
13 16117 1 1 32 PHE CB C -6.538 -16.368 2.674 1.00 . A A . 32 PHE CB 1 1
13 16118 1 1 32 PHE CD1 C -5.482 -17.620 4.591 1.00 . A A . 32 PHE CD1 1 1
13 16119 1 1 32 PHE CD2 C -6.798 -18.857 2.973 1.00 . A A . 32 PHE CD2 1 1
13 16120 1 1 32 PHE CE1 C -5.230 -18.806 5.292 1.00 . A A . 32 PHE CE1 1 1
13 16121 1 1 32 PHE CE2 C -6.547 -20.042 3.674 1.00 . A A . 32 PHE CE2 1 1
13 16122 1 1 32 PHE CG C -6.266 -17.646 3.431 1.00 . A A . 32 PHE CG 1 1
13 16123 1 1 32 PHE CZ C -5.763 -20.016 4.834 1.00 . A A . 32 PHE CZ 1 1
13 16124 1 1 32 PHE H H -5.794 -14.003 3.476 1.00 . A A . 32 PHE H 1 1
13 16125 1 1 32 PHE HA H -4.405 -16.414 2.380 1.00 . A A . 32 PHE HA 1 1
13 16126 1 1 32 PHE HB2 H -7.112 -15.696 3.296 1.00 . A A . 32 PHE HB2 1 1
13 16127 1 1 32 PHE HB3 H -7.096 -16.594 1.778 1.00 . A A . 32 PHE HB3 1 1
13 16128 1 1 32 PHE HD1 H -5.071 -16.686 4.945 1.00 . A A . 32 PHE HD1 1 1
13 16129 1 1 32 PHE HD2 H -7.403 -18.877 2.078 1.00 . A A . 32 PHE HD2 1 1
13 16130 1 1 32 PHE HE1 H -4.626 -18.786 6.187 1.00 . A A . 32 PHE HE1 1 1
13 16131 1 1 32 PHE HE2 H -6.958 -20.976 3.321 1.00 . A A . 32 PHE HE2 1 1
13 16132 1 1 32 PHE HZ H -5.570 -20.931 5.375 1.00 . A A . 32 PHE HZ 1 1
13 16133 1 1 32 PHE N N -5.042 -14.598 3.275 1.00 . A A . 32 PHE N 1 1
13 16134 1 1 32 PHE O O -6.271 -14.543 0.490 1.00 . A A . 32 PHE O 1 1
13 16135 1 1 33 CYS C C -5.594 -14.990 -1.929 1.00 . A A . 33 CYS C 1 1
13 16136 1 1 33 CYS CA C -4.238 -14.729 -1.269 1.00 . A A . 33 CYS CA 1 1
13 16137 1 1 33 CYS CB C -3.128 -15.475 -2.013 1.00 . A A . 33 CYS CB 1 1
13 16138 1 1 33 CYS H H -3.444 -15.749 0.459 1.00 . A A . 33 CYS H 1 1
13 16139 1 1 33 CYS HA H -4.025 -13.672 -1.254 1.00 . A A . 33 CYS HA 1 1
13 16140 1 1 33 CYS HB2 H -3.396 -16.517 -2.103 1.00 . A A . 33 CYS HB2 1 1
13 16141 1 1 33 CYS HB3 H -3.013 -15.048 -2.998 1.00 . A A . 33 CYS HB3 1 1
13 16142 1 1 33 CYS N N -4.233 -15.280 0.118 1.00 . A A . 33 CYS N 1 1
13 16143 1 1 33 CYS O O -5.849 -16.060 -2.445 1.00 . A A . 33 CYS O 1 1
13 16144 1 1 33 CYS SG S -1.562 -15.333 -1.111 1.00 . A A . 33 CYS SG 1 1
13 16145 1 1 34 SER C C -7.695 -14.309 -4.051 1.00 . A A . 34 SER C 1 1
13 16146 1 1 34 SER CA C -7.811 -14.217 -2.526 1.00 . A A . 34 SER CA 1 1
13 16147 1 1 34 SER CB C -8.614 -12.981 -2.124 1.00 . A A . 34 SER CB 1 1
13 16148 1 1 34 SER H H -6.242 -13.169 -1.480 1.00 . A A . 34 SER H 1 1
13 16149 1 1 34 SER HA H -8.281 -15.104 -2.131 1.00 . A A . 34 SER HA 1 1
13 16150 1 1 34 SER HB2 H -7.942 -12.191 -1.834 1.00 . A A . 34 SER HB2 1 1
13 16151 1 1 34 SER HB3 H -9.211 -12.652 -2.964 1.00 . A A . 34 SER HB3 1 1
13 16152 1 1 34 SER HG H -8.899 -13.597 -0.300 1.00 . A A . 34 SER HG 1 1
13 16153 1 1 34 SER N N -6.467 -14.022 -1.909 1.00 . A A . 34 SER N 1 1
13 16154 1 1 34 SER O O -6.636 -14.119 -4.616 1.00 . A A . 34 SER O 1 1
13 16155 1 1 34 SER OG O -9.456 -13.305 -1.026 1.00 . A A . 34 SER OG 1 1
13 16156 1 1 35 SER C C -8.529 -13.331 -6.832 1.00 . A A . 35 SER C 1 1
13 16157 1 1 35 SER CA C -8.737 -14.711 -6.206 1.00 . A A . 35 SER CA 1 1
13 16158 1 1 35 SER CB C -10.100 -15.276 -6.600 1.00 . A A . 35 SER CB 1 1
13 16159 1 1 35 SER H H -9.621 -14.753 -4.241 1.00 . A A . 35 SER H 1 1
13 16160 1 1 35 SER HA H -7.955 -15.387 -6.514 1.00 . A A . 35 SER HA 1 1
13 16161 1 1 35 SER HB2 H -10.867 -14.831 -5.987 1.00 . A A . 35 SER HB2 1 1
13 16162 1 1 35 SER HB3 H -10.297 -15.048 -7.640 1.00 . A A . 35 SER HB3 1 1
13 16163 1 1 35 SER HG H -10.920 -17.033 -6.761 1.00 . A A . 35 SER HG 1 1
13 16164 1 1 35 SER N N -8.778 -14.602 -4.719 1.00 . A A . 35 SER N 1 1
13 16165 1 1 35 SER O O -8.327 -13.202 -8.024 1.00 . A A . 35 SER O 1 1
13 16166 1 1 35 SER OG O -10.101 -16.683 -6.402 1.00 . A A . 35 SER OG 1 1
13 16167 1 1 36 ARG C C -6.882 -10.610 -6.689 1.00 . A A . 36 ARG C 1 1
13 16168 1 1 36 ARG CA C -8.376 -10.925 -6.588 1.00 . A A . 36 ARG CA 1 1
13 16169 1 1 36 ARG CB C -9.051 -9.993 -5.581 1.00 . A A . 36 ARG CB 1 1
13 16170 1 1 36 ARG CD C -11.323 -10.313 -6.571 1.00 . A A . 36 ARG CD 1 1
13 16171 1 1 36 ARG CG C -10.475 -10.478 -5.307 1.00 . A A . 36 ARG CG 1 1
13 16172 1 1 36 ARG CZ C -13.339 -11.433 -7.309 1.00 . A A . 36 ARG CZ 1 1
13 16173 1 1 36 ARG H H -8.736 -12.422 -5.080 1.00 . A A . 36 ARG H 1 1
13 16174 1 1 36 ARG HA H -8.849 -10.832 -7.553 1.00 . A A . 36 ARG HA 1 1
13 16175 1 1 36 ARG HB2 H -8.487 -9.992 -4.659 1.00 . A A . 36 ARG HB2 1 1
13 16176 1 1 36 ARG HB3 H -9.085 -8.992 -5.983 1.00 . A A . 36 ARG HB3 1 1
13 16177 1 1 36 ARG HD2 H -11.853 -9.370 -6.545 1.00 . A A . 36 ARG HD2 1 1
13 16178 1 1 36 ARG HD3 H -10.703 -10.373 -7.451 1.00 . A A . 36 ARG HD3 1 1
13 16179 1 1 36 ARG HE H -12.121 -12.214 -5.949 1.00 . A A . 36 ARG HE 1 1
13 16180 1 1 36 ARG HG2 H -10.452 -11.519 -5.021 1.00 . A A . 36 ARG HG2 1 1
13 16181 1 1 36 ARG HG3 H -10.907 -9.894 -4.508 1.00 . A A . 36 ARG HG3 1 1
13 16182 1 1 36 ARG HH11 H -14.115 -9.795 -6.459 1.00 . A A . 36 ARG HH11 1 1
13 16183 1 1 36 ARG HH12 H -15.046 -10.483 -7.747 1.00 . A A . 36 ARG HH12 1 1
13 16184 1 1 36 ARG HH21 H -12.808 -13.066 -8.339 1.00 . A A . 36 ARG HH21 1 1
13 16185 1 1 36 ARG HH22 H -14.306 -12.335 -8.812 1.00 . A A . 36 ARG HH22 1 1
13 16186 1 1 36 ARG N N -8.574 -12.297 -6.038 1.00 . A A . 36 ARG N 1 1
13 16187 1 1 36 ARG NE N -12.283 -11.451 -6.543 1.00 . A A . 36 ARG NE 1 1
13 16188 1 1 36 ARG NH1 N -14.237 -10.498 -7.160 1.00 . A A . 36 ARG NH1 1 1
13 16189 1 1 36 ARG NH2 N -13.496 -12.349 -8.225 1.00 . A A . 36 ARG NH2 1 1
13 16190 1 1 36 ARG O O -6.487 -9.473 -6.856 1.00 . A A . 36 ARG O 1 1
13 16191 1 1 37 GLY C C -4.073 -10.916 -5.293 1.00 . A A . 37 GLY C 1 1
13 16192 1 1 37 GLY CA C -4.581 -11.363 -6.662 1.00 . A A . 37 GLY CA 1 1
13 16193 1 1 37 GLY H H -6.384 -12.516 -6.440 1.00 . A A . 37 GLY H 1 1
13 16194 1 1 37 GLY HA2 H -4.079 -12.273 -6.958 1.00 . A A . 37 GLY HA2 1 1
13 16195 1 1 37 GLY HA3 H -4.384 -10.587 -7.387 1.00 . A A . 37 GLY HA3 1 1
13 16196 1 1 37 GLY N N -6.047 -11.608 -6.581 1.00 . A A . 37 GLY N 1 1
13 16197 1 1 37 GLY O O -4.586 -11.323 -4.269 1.00 . A A . 37 GLY O 1 1
13 16198 1 1 38 LYS C C -3.305 -8.299 -3.602 1.00 . A A . 38 LYS C 1 1
13 16199 1 1 38 LYS CA C -2.572 -9.578 -3.959 1.00 . A A . 38 LYS CA 1 1
13 16200 1 1 38 LYS CB C -1.092 -9.263 -4.187 1.00 . A A . 38 LYS CB 1 1
13 16201 1 1 38 LYS CD C -0.432 -9.843 -6.530 1.00 . A A . 38 LYS CD 1 1
13 16202 1 1 38 LYS CE C 1.013 -9.752 -7.024 1.00 . A A . 38 LYS CE 1 1
13 16203 1 1 38 LYS CG C -0.448 -10.329 -5.079 1.00 . A A . 38 LYS CG 1 1
13 16204 1 1 38 LYS H H -2.703 -9.722 -6.091 1.00 . A A . 38 LYS H 1 1
13 16205 1 1 38 LYS HA H -2.685 -10.325 -3.187 1.00 . A A . 38 LYS HA 1 1
13 16206 1 1 38 LYS HB2 H -1.000 -8.298 -4.654 1.00 . A A . 38 LYS HB2 1 1
13 16207 1 1 38 LYS HB3 H -0.591 -9.236 -3.240 1.00 . A A . 38 LYS HB3 1 1
13 16208 1 1 38 LYS HD2 H -0.982 -10.539 -7.148 1.00 . A A . 38 LYS HD2 1 1
13 16209 1 1 38 LYS HD3 H -0.892 -8.868 -6.589 1.00 . A A . 38 LYS HD3 1 1
13 16210 1 1 38 LYS HE2 H 1.699 -9.965 -6.215 1.00 . A A . 38 LYS HE2 1 1
13 16211 1 1 38 LYS HE3 H 1.174 -10.433 -7.845 1.00 . A A . 38 LYS HE3 1 1
13 16212 1 1 38 LYS HG2 H 0.566 -10.505 -4.752 1.00 . A A . 38 LYS HG2 1 1
13 16213 1 1 38 LYS HG3 H -1.014 -11.245 -5.014 1.00 . A A . 38 LYS HG3 1 1
13 16214 1 1 38 LYS HZ1 H 0.551 -7.725 -6.928 1.00 . A A . 38 LYS HZ1 1 1
13 16215 1 1 38 LYS HZ2 H 2.160 -8.049 -7.364 1.00 . A A . 38 LYS HZ2 1 1
13 16216 1 1 38 LYS HZ3 H 0.915 -8.280 -8.492 1.00 . A A . 38 LYS HZ3 1 1
13 16217 1 1 38 LYS N N -3.087 -10.065 -5.261 1.00 . A A . 38 LYS N 1 1
13 16218 1 1 38 LYS NZ N 1.172 -8.346 -7.487 1.00 . A A . 38 LYS NZ 1 1
13 16219 1 1 38 LYS O O -4.433 -8.079 -3.994 1.00 . A A . 38 LYS O 1 1
13 16220 1 1 39 VAL C C -2.508 -5.063 -3.352 1.00 . A A . 39 VAL C 1 1
13 16221 1 1 39 VAL CA C -3.261 -6.132 -2.572 1.00 . A A . 39 VAL CA 1 1
13 16222 1 1 39 VAL CB C -3.047 -5.939 -1.064 1.00 . A A . 39 VAL CB 1 1
13 16223 1 1 39 VAL CG1 C -4.143 -5.028 -0.508 1.00 . A A . 39 VAL CG1 1 1
13 16224 1 1 39 VAL CG2 C -3.100 -7.290 -0.342 1.00 . A A . 39 VAL CG2 1 1
13 16225 1 1 39 VAL H H -1.720 -7.619 -2.646 1.00 . A A . 39 VAL H 1 1
13 16226 1 1 39 VAL HA H -4.312 -6.125 -2.815 1.00 . A A . 39 VAL HA 1 1
13 16227 1 1 39 VAL HB H -2.084 -5.479 -0.898 1.00 . A A . 39 VAL HB 1 1
13 16228 1 1 39 VAL HG11 H -4.759 -4.669 -1.318 1.00 . A A . 39 VAL HG11 1 1
13 16229 1 1 39 VAL HG12 H -4.752 -5.582 0.190 1.00 . A A . 39 VAL HG12 1 1
13 16230 1 1 39 VAL HG13 H -3.689 -4.189 -0.001 1.00 . A A . 39 VAL HG13 1 1
13 16231 1 1 39 VAL HG21 H -3.574 -8.021 -0.979 1.00 . A A . 39 VAL HG21 1 1
13 16232 1 1 39 VAL HG22 H -2.095 -7.612 -0.110 1.00 . A A . 39 VAL HG22 1 1
13 16233 1 1 39 VAL HG23 H -3.665 -7.187 0.573 1.00 . A A . 39 VAL HG23 1 1
13 16234 1 1 39 VAL N N -2.645 -7.432 -2.911 1.00 . A A . 39 VAL N 1 1
13 16235 1 1 39 VAL O O -2.022 -5.300 -4.439 1.00 . A A . 39 VAL O 1 1
13 16236 1 1 40 VAL C C -1.225 -1.849 -2.364 1.00 . A A . 40 VAL C 1 1
13 16237 1 1 40 VAL CA C -1.602 -2.832 -3.445 1.00 . A A . 40 VAL CA 1 1
13 16238 1 1 40 VAL CB C -2.527 -2.200 -4.471 1.00 . A A . 40 VAL CB 1 1
13 16239 1 1 40 VAL CG1 C -1.894 -0.903 -4.956 1.00 . A A . 40 VAL CG1 1 1
13 16240 1 1 40 VAL CG2 C -2.692 -3.151 -5.655 1.00 . A A . 40 VAL CG2 1 1
13 16241 1 1 40 VAL H H -2.737 -3.768 -1.888 1.00 . A A . 40 VAL H 1 1
13 16242 1 1 40 VAL HA H -0.719 -3.229 -3.924 1.00 . A A . 40 VAL HA 1 1
13 16243 1 1 40 VAL HB H -3.486 -1.995 -4.025 1.00 . A A . 40 VAL HB 1 1
13 16244 1 1 40 VAL HG11 H -0.995 -0.708 -4.389 1.00 . A A . 40 VAL HG11 1 1
13 16245 1 1 40 VAL HG12 H -1.644 -0.999 -6.001 1.00 . A A . 40 VAL HG12 1 1
13 16246 1 1 40 VAL HG13 H -2.588 -0.090 -4.820 1.00 . A A . 40 VAL HG13 1 1
13 16247 1 1 40 VAL HG21 H -1.783 -3.720 -5.785 1.00 . A A . 40 VAL HG21 1 1
13 16248 1 1 40 VAL HG22 H -3.514 -3.828 -5.467 1.00 . A A . 40 VAL HG22 1 1
13 16249 1 1 40 VAL HG23 H -2.890 -2.576 -6.549 1.00 . A A . 40 VAL HG23 1 1
13 16250 1 1 40 VAL N N -2.367 -3.915 -2.784 1.00 . A A . 40 VAL N 1 1
13 16251 1 1 40 VAL O O -1.968 -0.947 -2.029 1.00 . A A . 40 VAL O 1 1
13 16252 1 1 41 GLU C C 1.516 -0.344 -0.997 1.00 . A A . 41 GLU C 1 1
13 16253 1 1 41 GLU CA C 0.304 -1.200 -0.643 1.00 . A A . 41 GLU CA 1 1
13 16254 1 1 41 GLU CB C 0.632 -2.184 0.474 1.00 . A A . 41 GLU CB 1 1
13 16255 1 1 41 GLU CD C -1.026 -3.325 1.962 1.00 . A A . 41 GLU CD 1 1
13 16256 1 1 41 GLU CG C -0.457 -3.258 0.543 1.00 . A A . 41 GLU CG 1 1
13 16257 1 1 41 GLU H H 0.449 -2.829 -2.029 1.00 . A A . 41 GLU H 1 1
13 16258 1 1 41 GLU HA H -0.517 -0.582 -0.340 1.00 . A A . 41 GLU HA 1 1
13 16259 1 1 41 GLU HB2 H 1.588 -2.649 0.274 1.00 . A A . 41 GLU HB2 1 1
13 16260 1 1 41 GLU HB3 H 0.669 -1.661 1.409 1.00 . A A . 41 GLU HB3 1 1
13 16261 1 1 41 GLU HG2 H -1.248 -3.013 -0.151 1.00 . A A . 41 GLU HG2 1 1
13 16262 1 1 41 GLU HG3 H -0.033 -4.212 0.280 1.00 . A A . 41 GLU HG3 1 1
13 16263 1 1 41 GLU N N -0.103 -2.065 -1.767 1.00 . A A . 41 GLU N 1 1
13 16264 1 1 41 GLU O O 2.649 -0.733 -0.790 1.00 . A A . 41 GLU O 1 1
13 16265 1 1 41 GLU OE1 O -1.707 -2.390 2.350 1.00 . A A . 41 GLU OE1 1 1
13 16266 1 1 41 GLU OE2 O -0.770 -4.309 2.636 1.00 . A A . 41 GLU OE2 1 1
13 16267 1 1 42 LEU C C 2.778 2.564 -0.626 1.00 . A A . 42 LEU C 1 1
13 16268 1 1 42 LEU CA C 2.421 1.725 -1.852 1.00 . A A . 42 LEU CA 1 1
13 16269 1 1 42 LEU CB C 1.948 2.658 -2.985 1.00 . A A . 42 LEU CB 1 1
13 16270 1 1 42 LEU CD1 C -0.547 2.707 -3.077 1.00 . A A . 42 LEU CD1 1 1
13 16271 1 1 42 LEU CD2 C 0.770 2.497 -5.175 1.00 . A A . 42 LEU CD2 1 1
13 16272 1 1 42 LEU CG C 0.712 2.105 -3.701 1.00 . A A . 42 LEU CG 1 1
13 16273 1 1 42 LEU H H 0.367 1.126 -1.651 1.00 . A A . 42 LEU H 1 1
13 16274 1 1 42 LEU HA H 3.266 1.141 -2.173 1.00 . A A . 42 LEU HA 1 1
13 16275 1 1 42 LEU HB2 H 1.704 3.622 -2.565 1.00 . A A . 42 LEU HB2 1 1
13 16276 1 1 42 LEU HB3 H 2.748 2.778 -3.701 1.00 . A A . 42 LEU HB3 1 1
13 16277 1 1 42 LEU HD11 H -0.306 3.121 -2.110 1.00 . A A . 42 LEU HD11 1 1
13 16278 1 1 42 LEU HD12 H -0.927 3.489 -3.719 1.00 . A A . 42 LEU HD12 1 1
13 16279 1 1 42 LEU HD13 H -1.297 1.938 -2.964 1.00 . A A . 42 LEU HD13 1 1
13 16280 1 1 42 LEU HD21 H 1.306 3.430 -5.275 1.00 . A A . 42 LEU HD21 1 1
13 16281 1 1 42 LEU HD22 H 1.277 1.728 -5.732 1.00 . A A . 42 LEU HD22 1 1
13 16282 1 1 42 LEU HD23 H -0.232 2.615 -5.557 1.00 . A A . 42 LEU HD23 1 1
13 16283 1 1 42 LEU HG H 0.687 1.029 -3.610 1.00 . A A . 42 LEU HG 1 1
13 16284 1 1 42 LEU N N 1.284 0.830 -1.509 1.00 . A A . 42 LEU N 1 1
13 16285 1 1 42 LEU O O 2.363 2.273 0.479 1.00 . A A . 42 LEU O 1 1
13 16286 1 1 43 GLY C C 5.206 5.202 0.116 1.00 . A A . 43 GLY C 1 1
13 16287 1 1 43 GLY CA C 3.879 4.477 0.362 1.00 . A A . 43 GLY CA 1 1
13 16288 1 1 43 GLY H H 3.844 3.843 -1.714 1.00 . A A . 43 GLY H 1 1
13 16289 1 1 43 GLY HA2 H 3.100 5.210 0.507 1.00 . A A . 43 GLY HA2 1 1
13 16290 1 1 43 GLY HA3 H 3.959 3.866 1.248 1.00 . A A . 43 GLY HA3 1 1
13 16291 1 1 43 GLY N N 3.527 3.615 -0.809 1.00 . A A . 43 GLY N 1 1
13 16292 1 1 43 GLY O O 5.460 5.700 -0.960 1.00 . A A . 43 GLY O 1 1
13 16293 1 1 44 CYS C C 8.509 5.081 1.260 1.00 . A A . 44 CYS C 1 1
13 16294 1 1 44 CYS CA C 7.338 6.011 0.939 1.00 . A A . 44 CYS CA 1 1
13 16295 1 1 44 CYS CB C 7.329 7.196 1.923 1.00 . A A . 44 CYS CB 1 1
13 16296 1 1 44 CYS H H 5.814 4.910 1.983 1.00 . A A . 44 CYS H 1 1
13 16297 1 1 44 CYS HA H 7.424 6.378 -0.069 1.00 . A A . 44 CYS HA 1 1
13 16298 1 1 44 CYS HB2 H 8.178 7.114 2.583 1.00 . A A . 44 CYS HB2 1 1
13 16299 1 1 44 CYS HB3 H 7.408 8.109 1.361 1.00 . A A . 44 CYS HB3 1 1
13 16300 1 1 44 CYS N N 6.043 5.292 1.115 1.00 . A A . 44 CYS N 1 1
13 16301 1 1 44 CYS O O 8.365 4.107 1.972 1.00 . A A . 44 CYS O 1 1
13 16302 1 1 44 CYS SG S 5.810 7.245 2.921 1.00 . A A . 44 CYS SG 1 1
13 16303 1 1 45 ALA C C 12.120 5.184 0.507 1.00 . A A . 45 ALA C 1 1
13 16304 1 1 45 ALA CA C 10.847 4.515 1.024 1.00 . A A . 45 ALA CA 1 1
13 16305 1 1 45 ALA CB C 10.575 3.211 0.273 1.00 . A A . 45 ALA CB 1 1
13 16306 1 1 45 ALA H H 9.777 6.165 0.182 1.00 . A A . 45 ALA H 1 1
13 16307 1 1 45 ALA HA H 10.922 4.328 2.076 1.00 . A A . 45 ALA HA 1 1
13 16308 1 1 45 ALA HB1 H 10.246 3.436 -0.730 1.00 . A A . 45 ALA HB1 1 1
13 16309 1 1 45 ALA HB2 H 11.480 2.624 0.232 1.00 . A A . 45 ALA HB2 1 1
13 16310 1 1 45 ALA HB3 H 9.806 2.654 0.788 1.00 . A A . 45 ALA HB3 1 1
13 16311 1 1 45 ALA N N 9.673 5.375 0.745 1.00 . A A . 45 ALA N 1 1
13 16312 1 1 45 ALA O O 12.096 5.925 -0.457 1.00 . A A . 45 ALA O 1 1
13 16313 1 1 46 ALA C C 14.909 4.967 -0.679 1.00 . A A . 46 ALA C 1 1
13 16314 1 1 46 ALA CA C 14.500 5.557 0.674 1.00 . A A . 46 ALA CA 1 1
13 16315 1 1 46 ALA CB C 15.532 5.209 1.748 1.00 . A A . 46 ALA CB 1 1
13 16316 1 1 46 ALA H H 13.233 4.332 1.912 1.00 . A A . 46 ALA H 1 1
13 16317 1 1 46 ALA HA H 14.385 6.627 0.604 1.00 . A A . 46 ALA HA 1 1
13 16318 1 1 46 ALA HB1 H 15.032 5.063 2.694 1.00 . A A . 46 ALA HB1 1 1
13 16319 1 1 46 ALA HB2 H 16.048 4.302 1.470 1.00 . A A . 46 ALA HB2 1 1
13 16320 1 1 46 ALA HB3 H 16.244 6.016 1.837 1.00 . A A . 46 ALA HB3 1 1
13 16321 1 1 46 ALA N N 13.232 4.932 1.137 1.00 . A A . 46 ALA N 1 1
13 16322 1 1 46 ALA O O 15.636 5.573 -1.440 1.00 . A A . 46 ALA O 1 1
13 16323 1 1 47 THR C C 13.946 1.888 -2.485 1.00 . A A . 47 THR C 1 1
13 16324 1 1 47 THR CA C 14.796 3.144 -2.278 1.00 . A A . 47 THR CA 1 1
13 16325 1 1 47 THR CB C 16.275 2.777 -2.151 1.00 . A A . 47 THR CB 1 1
13 16326 1 1 47 THR CG2 C 16.439 1.663 -1.115 1.00 . A A . 47 THR CG2 1 1
13 16327 1 1 47 THR H H 13.857 3.318 -0.349 1.00 . A A . 47 THR H 1 1
13 16328 1 1 47 THR HA H 14.654 3.836 -3.093 1.00 . A A . 47 THR HA 1 1
13 16329 1 1 47 THR HB H 16.836 3.642 -1.834 1.00 . A A . 47 THR HB 1 1
13 16330 1 1 47 THR HG1 H 17.363 2.997 -3.747 1.00 . A A . 47 THR HG1 1 1
13 16331 1 1 47 THR HG21 H 15.634 1.718 -0.397 1.00 . A A . 47 THR HG21 1 1
13 16332 1 1 47 THR HG22 H 16.415 0.704 -1.610 1.00 . A A . 47 THR HG22 1 1
13 16333 1 1 47 THR HG23 H 17.384 1.781 -0.605 1.00 . A A . 47 THR HG23 1 1
13 16334 1 1 47 THR N N 14.443 3.785 -0.979 1.00 . A A . 47 THR N 1 1
13 16335 1 1 47 THR O O 13.796 1.083 -1.589 1.00 . A A . 47 THR O 1 1
13 16336 1 1 47 THR OG1 O 16.761 2.331 -3.409 1.00 . A A . 47 THR OG1 1 1
13 16337 1 1 48 CYS C C 13.154 -0.731 -3.269 1.00 . A A . 48 CYS C 1 1
13 16338 1 1 48 CYS CA C 12.544 0.514 -3.927 1.00 . A A . 48 CYS CA 1 1
13 16339 1 1 48 CYS CB C 12.551 0.373 -5.450 1.00 . A A . 48 CYS CB 1 1
13 16340 1 1 48 CYS H H 13.528 2.384 -4.362 1.00 . A A . 48 CYS H 1 1
13 16341 1 1 48 CYS HA H 11.537 0.673 -3.576 1.00 . A A . 48 CYS HA 1 1
13 16342 1 1 48 CYS HB2 H 13.369 0.945 -5.860 1.00 . A A . 48 CYS HB2 1 1
13 16343 1 1 48 CYS HB3 H 12.672 -0.667 -5.714 1.00 . A A . 48 CYS HB3 1 1
13 16344 1 1 48 CYS N N 13.391 1.717 -3.657 1.00 . A A . 48 CYS N 1 1
13 16345 1 1 48 CYS O O 14.019 -1.371 -3.834 1.00 . A A . 48 CYS O 1 1
13 16346 1 1 48 CYS SG S 10.987 0.988 -6.126 1.00 . A A . 48 CYS SG 1 1
13 16347 1 1 49 PRO C C 12.302 -3.417 -1.536 1.00 . A A . 49 PRO C 1 1
13 16348 1 1 49 PRO CA C 13.183 -2.180 -1.313 1.00 . A A . 49 PRO CA 1 1
13 16349 1 1 49 PRO CB C 13.050 -1.695 0.127 1.00 . A A . 49 PRO CB 1 1
13 16350 1 1 49 PRO CD C 11.660 -0.304 -1.334 1.00 . A A . 49 PRO CD 1 1
13 16351 1 1 49 PRO CG C 11.964 -0.648 0.109 1.00 . A A . 49 PRO CG 1 1
13 16352 1 1 49 PRO HA H 14.215 -2.387 -1.541 1.00 . A A . 49 PRO HA 1 1
13 16353 1 1 49 PRO HB2 H 12.769 -2.517 0.772 1.00 . A A . 49 PRO HB2 1 1
13 16354 1 1 49 PRO HB3 H 13.977 -1.256 0.461 1.00 . A A . 49 PRO HB3 1 1
13 16355 1 1 49 PRO HD2 H 10.673 -0.654 -1.605 1.00 . A A . 49 PRO HD2 1 1
13 16356 1 1 49 PRO HD3 H 11.747 0.758 -1.501 1.00 . A A . 49 PRO HD3 1 1
13 16357 1 1 49 PRO HG2 H 11.076 -1.036 0.588 1.00 . A A . 49 PRO HG2 1 1
13 16358 1 1 49 PRO HG3 H 12.301 0.237 0.627 1.00 . A A . 49 PRO HG3 1 1
13 16359 1 1 49 PRO N N 12.686 -1.022 -2.082 1.00 . A A . 49 PRO N 1 1
13 16360 1 1 49 PRO O O 11.375 -3.402 -2.322 1.00 . A A . 49 PRO O 1 1
13 16361 1 1 50 SER C C 11.722 -6.202 -2.422 1.00 . A A . 50 SER C 1 1
13 16362 1 1 50 SER CA C 11.762 -5.724 -0.968 1.00 . A A . 50 SER CA 1 1
13 16363 1 1 50 SER CB C 10.366 -5.323 -0.504 1.00 . A A . 50 SER CB 1 1
13 16364 1 1 50 SER H H 13.327 -4.460 -0.194 1.00 . A A . 50 SER H 1 1
13 16365 1 1 50 SER HA H 12.149 -6.501 -0.329 1.00 . A A . 50 SER HA 1 1
13 16366 1 1 50 SER HB2 H 10.232 -4.263 -0.642 1.00 . A A . 50 SER HB2 1 1
13 16367 1 1 50 SER HB3 H 9.628 -5.855 -1.089 1.00 . A A . 50 SER HB3 1 1
13 16368 1 1 50 SER HG H 10.661 -6.476 1.035 1.00 . A A . 50 SER HG 1 1
13 16369 1 1 50 SER N N 12.581 -4.481 -0.830 1.00 . A A . 50 SER N 1 1
13 16370 1 1 50 SER O O 10.911 -7.029 -2.788 1.00 . A A . 50 SER O 1 1
13 16371 1 1 50 SER OG O 10.218 -5.639 0.874 1.00 . A A . 50 SER OG 1 1
13 16372 1 1 51 LYS C C 13.683 -7.176 -4.910 1.00 . A A . 51 LYS C 1 1
13 16373 1 1 51 LYS CA C 12.586 -6.134 -4.678 1.00 . A A . 51 LYS CA 1 1
13 16374 1 1 51 LYS CB C 12.869 -4.864 -5.482 1.00 . A A . 51 LYS CB 1 1
13 16375 1 1 51 LYS CD C 13.816 -4.294 -7.723 1.00 . A A . 51 LYS CD 1 1
13 16376 1 1 51 LYS CE C 15.244 -4.693 -7.344 1.00 . A A . 51 LYS CE 1 1
13 16377 1 1 51 LYS CG C 12.821 -5.185 -6.977 1.00 . A A . 51 LYS CG 1 1
13 16378 1 1 51 LYS H H 13.235 -5.031 -2.942 1.00 . A A . 51 LYS H 1 1
13 16379 1 1 51 LYS HA H 11.622 -6.534 -4.949 1.00 . A A . 51 LYS HA 1 1
13 16380 1 1 51 LYS HB2 H 12.124 -4.118 -5.248 1.00 . A A . 51 LYS HB2 1 1
13 16381 1 1 51 LYS HB3 H 13.848 -4.488 -5.228 1.00 . A A . 51 LYS HB3 1 1
13 16382 1 1 51 LYS HD2 H 13.678 -4.415 -8.788 1.00 . A A . 51 LYS HD2 1 1
13 16383 1 1 51 LYS HD3 H 13.649 -3.262 -7.453 1.00 . A A . 51 LYS HD3 1 1
13 16384 1 1 51 LYS HE2 H 15.624 -4.036 -6.574 1.00 . A A . 51 LYS HE2 1 1
13 16385 1 1 51 LYS HE3 H 15.273 -5.720 -7.014 1.00 . A A . 51 LYS HE3 1 1
13 16386 1 1 51 LYS HG2 H 13.079 -6.223 -7.131 1.00 . A A . 51 LYS HG2 1 1
13 16387 1 1 51 LYS HG3 H 11.825 -5.002 -7.352 1.00 . A A . 51 LYS HG3 1 1
13 16388 1 1 51 LYS HZ1 H 15.605 -3.795 -9.187 1.00 . A A . 51 LYS HZ1 1 1
13 16389 1 1 51 LYS HZ2 H 17.009 -4.273 -8.364 1.00 . A A . 51 LYS HZ2 1 1
13 16390 1 1 51 LYS HZ3 H 16.032 -5.438 -9.121 1.00 . A A . 51 LYS HZ3 1 1
13 16391 1 1 51 LYS N N 12.586 -5.696 -3.253 1.00 . A A . 51 LYS N 1 1
13 16392 1 1 51 LYS NZ N 16.032 -4.538 -8.598 1.00 . A A . 51 LYS NZ 1 1
13 16393 1 1 51 LYS O O 14.795 -6.847 -5.276 1.00 . A A . 51 LYS O 1 1
13 16394 1 1 52 LYS C C 13.807 -10.886 -4.849 1.00 . A A . 52 LYS C 1 1
13 16395 1 1 52 LYS CA C 14.422 -9.482 -4.913 1.00 . A A . 52 LYS CA 1 1
13 16396 1 1 52 LYS CB C 15.423 -9.284 -3.774 1.00 . A A . 52 LYS CB 1 1
13 16397 1 1 52 LYS CD C 17.336 -7.706 -3.469 1.00 . A A . 52 LYS CD 1 1
13 16398 1 1 52 LYS CE C 18.845 -7.600 -3.699 1.00 . A A . 52 LYS CE 1 1
13 16399 1 1 52 LYS CG C 16.763 -8.820 -4.348 1.00 . A A . 52 LYS CG 1 1
13 16400 1 1 52 LYS H H 12.484 -8.679 -4.406 1.00 . A A . 52 LYS H 1 1
13 16401 1 1 52 LYS HA H 14.915 -9.333 -5.860 1.00 . A A . 52 LYS HA 1 1
13 16402 1 1 52 LYS HB2 H 15.046 -8.540 -3.088 1.00 . A A . 52 LYS HB2 1 1
13 16403 1 1 52 LYS HB3 H 15.563 -10.218 -3.252 1.00 . A A . 52 LYS HB3 1 1
13 16404 1 1 52 LYS HD2 H 16.865 -6.768 -3.724 1.00 . A A . 52 LYS HD2 1 1
13 16405 1 1 52 LYS HD3 H 17.147 -7.934 -2.430 1.00 . A A . 52 LYS HD3 1 1
13 16406 1 1 52 LYS HE2 H 19.382 -7.910 -2.812 1.00 . A A . 52 LYS HE2 1 1
13 16407 1 1 52 LYS HE3 H 19.140 -8.198 -4.547 1.00 . A A . 52 LYS HE3 1 1
13 16408 1 1 52 LYS HG2 H 17.452 -9.652 -4.371 1.00 . A A . 52 LYS HG2 1 1
13 16409 1 1 52 LYS HG3 H 16.616 -8.445 -5.349 1.00 . A A . 52 LYS HG3 1 1
13 16410 1 1 52 LYS HZ1 H 18.463 -5.577 -3.391 1.00 . A A . 52 LYS HZ1 1 1
13 16411 1 1 52 LYS HZ2 H 20.083 -5.928 -3.763 1.00 . A A . 52 LYS HZ2 1 1
13 16412 1 1 52 LYS HZ3 H 18.901 -5.963 -4.983 1.00 . A A . 52 LYS HZ3 1 1
13 16413 1 1 52 LYS N N 13.384 -8.431 -4.701 1.00 . A A . 52 LYS N 1 1
13 16414 1 1 52 LYS NZ N 19.092 -6.158 -3.980 1.00 . A A . 52 LYS NZ 1 1
13 16415 1 1 52 LYS O O 13.865 -11.627 -5.810 1.00 . A A . 52 LYS O 1 1
13 16416 1 1 53 PRO C C 11.324 -12.685 -4.296 1.00 . A A . 53 PRO C 1 1
13 16417 1 1 53 PRO CA C 12.643 -12.556 -3.525 1.00 . A A . 53 PRO CA 1 1
13 16418 1 1 53 PRO CB C 12.400 -12.635 -2.021 1.00 . A A . 53 PRO CB 1 1
13 16419 1 1 53 PRO CD C 13.137 -10.386 -2.504 1.00 . A A . 53 PRO CD 1 1
13 16420 1 1 53 PRO CG C 12.293 -11.214 -1.569 1.00 . A A . 53 PRO CG 1 1
13 16421 1 1 53 PRO HA H 13.330 -13.330 -3.823 1.00 . A A . 53 PRO HA 1 1
13 16422 1 1 53 PRO HB2 H 11.481 -13.167 -1.817 1.00 . A A . 53 PRO HB2 1 1
13 16423 1 1 53 PRO HB3 H 13.232 -13.117 -1.531 1.00 . A A . 53 PRO HB3 1 1
13 16424 1 1 53 PRO HD2 H 12.642 -9.451 -2.725 1.00 . A A . 53 PRO HD2 1 1
13 16425 1 1 53 PRO HD3 H 14.111 -10.211 -2.077 1.00 . A A . 53 PRO HD3 1 1
13 16426 1 1 53 PRO HG2 H 11.263 -10.891 -1.614 1.00 . A A . 53 PRO HG2 1 1
13 16427 1 1 53 PRO HG3 H 12.668 -11.118 -0.562 1.00 . A A . 53 PRO HG3 1 1
13 16428 1 1 53 PRO N N 13.252 -11.215 -3.711 1.00 . A A . 53 PRO N 1 1
13 16429 1 1 53 PRO O O 11.295 -13.123 -5.428 1.00 . A A . 53 PRO O 1 1
13 16430 1 1 54 TYR C C 8.025 -11.234 -4.089 1.00 . A A . 54 TYR C 1 1
13 16431 1 1 54 TYR CA C 8.907 -12.458 -4.364 1.00 . A A . 54 TYR CA 1 1
13 16432 1 1 54 TYR CB C 8.256 -13.723 -3.774 1.00 . A A . 54 TYR CB 1 1
13 16433 1 1 54 TYR CD1 C 8.706 -13.013 -1.393 1.00 . A A . 54 TYR CD1 1 1
13 16434 1 1 54 TYR CD2 C 9.412 -15.221 -2.104 1.00 . A A . 54 TYR CD2 1 1
13 16435 1 1 54 TYR CE1 C 9.223 -13.258 -0.116 1.00 . A A . 54 TYR CE1 1 1
13 16436 1 1 54 TYR CE2 C 9.931 -15.466 -0.827 1.00 . A A . 54 TYR CE2 1 1
13 16437 1 1 54 TYR CG C 8.800 -13.995 -2.387 1.00 . A A . 54 TYR CG 1 1
13 16438 1 1 54 TYR CZ C 9.837 -14.484 0.167 1.00 . A A . 54 TYR CZ 1 1
13 16439 1 1 54 TYR H H 10.278 -11.998 -2.760 1.00 . A A . 54 TYR H 1 1
13 16440 1 1 54 TYR HA H 9.048 -12.585 -5.425 1.00 . A A . 54 TYR HA 1 1
13 16441 1 1 54 TYR HB2 H 7.187 -13.581 -3.717 1.00 . A A . 54 TYR HB2 1 1
13 16442 1 1 54 TYR HB3 H 8.470 -14.566 -4.414 1.00 . A A . 54 TYR HB3 1 1
13 16443 1 1 54 TYR HD1 H 8.232 -12.068 -1.611 1.00 . A A . 54 TYR HD1 1 1
13 16444 1 1 54 TYR HD2 H 9.485 -15.978 -2.870 1.00 . A A . 54 TYR HD2 1 1
13 16445 1 1 54 TYR HE1 H 9.154 -12.499 0.649 1.00 . A A . 54 TYR HE1 1 1
13 16446 1 1 54 TYR HE2 H 10.406 -16.410 -0.610 1.00 . A A . 54 TYR HE2 1 1
13 16447 1 1 54 TYR HH H 10.678 -13.895 1.777 1.00 . A A . 54 TYR HH 1 1
13 16448 1 1 54 TYR N N 10.232 -12.330 -3.679 1.00 . A A . 54 TYR N 1 1
13 16449 1 1 54 TYR O O 6.935 -11.119 -4.614 1.00 . A A . 54 TYR O 1 1
13 16450 1 1 54 TYR OH O 10.349 -14.726 1.426 1.00 . A A . 54 TYR OH 1 1
13 16451 1 1 55 GLU C C 7.602 -8.203 -4.209 1.00 . A A . 55 GLU C 1 1
13 16452 1 1 55 GLU CA C 7.654 -9.114 -2.980 1.00 . A A . 55 GLU CA 1 1
13 16453 1 1 55 GLU CB C 8.374 -8.420 -1.824 1.00 . A A . 55 GLU CB 1 1
13 16454 1 1 55 GLU CD C 9.366 -9.157 0.349 1.00 . A A . 55 GLU CD 1 1
13 16455 1 1 55 GLU CG C 8.111 -9.186 -0.526 1.00 . A A . 55 GLU CG 1 1
13 16456 1 1 55 GLU H H 9.359 -10.426 -2.860 1.00 . A A . 55 GLU H 1 1
13 16457 1 1 55 GLU HA H 6.657 -9.400 -2.676 1.00 . A A . 55 GLU HA 1 1
13 16458 1 1 55 GLU HB2 H 9.436 -8.398 -2.023 1.00 . A A . 55 GLU HB2 1 1
13 16459 1 1 55 GLU HB3 H 8.006 -7.410 -1.724 1.00 . A A . 55 GLU HB3 1 1
13 16460 1 1 55 GLU HG2 H 7.291 -8.724 0.004 1.00 . A A . 55 GLU HG2 1 1
13 16461 1 1 55 GLU HG3 H 7.860 -10.210 -0.757 1.00 . A A . 55 GLU HG3 1 1
13 16462 1 1 55 GLU N N 8.479 -10.322 -3.275 1.00 . A A . 55 GLU N 1 1
13 16463 1 1 55 GLU O O 8.618 -7.845 -4.771 1.00 . A A . 55 GLU O 1 1
13 16464 1 1 55 GLU OE1 O 10.189 -10.046 0.200 1.00 . A A . 55 GLU OE1 1 1
13 16465 1 1 55 GLU OE2 O 9.484 -8.247 1.153 1.00 . A A . 55 GLU OE2 1 1
13 16466 1 1 56 GLU C C 6.390 -5.472 -5.400 1.00 . A A . 56 GLU C 1 1
13 16467 1 1 56 GLU CA C 6.317 -6.938 -5.827 1.00 . A A . 56 GLU CA 1 1
13 16468 1 1 56 GLU CB C 4.948 -7.254 -6.432 1.00 . A A . 56 GLU CB 1 1
13 16469 1 1 56 GLU CD C 4.193 -8.738 -8.296 1.00 . A A . 56 GLU CD 1 1
13 16470 1 1 56 GLU CG C 5.109 -7.572 -7.920 1.00 . A A . 56 GLU CG 1 1
13 16471 1 1 56 GLU H H 5.617 -8.122 -4.168 1.00 . A A . 56 GLU H 1 1
13 16472 1 1 56 GLU HA H 7.095 -7.164 -6.538 1.00 . A A . 56 GLU HA 1 1
13 16473 1 1 56 GLU HB2 H 4.519 -8.107 -5.925 1.00 . A A . 56 GLU HB2 1 1
13 16474 1 1 56 GLU HB3 H 4.297 -6.401 -6.317 1.00 . A A . 56 GLU HB3 1 1
13 16475 1 1 56 GLU HG2 H 4.844 -6.702 -8.504 1.00 . A A . 56 GLU HG2 1 1
13 16476 1 1 56 GLU HG3 H 6.134 -7.843 -8.122 1.00 . A A . 56 GLU HG3 1 1
13 16477 1 1 56 GLU N N 6.427 -7.825 -4.633 1.00 . A A . 56 GLU N 1 1
13 16478 1 1 56 GLU O O 5.384 -4.829 -5.174 1.00 . A A . 56 GLU O 1 1
13 16479 1 1 56 GLU OE1 O 4.317 -9.784 -7.681 1.00 . A A . 56 GLU OE1 1 1
13 16480 1 1 56 GLU OE2 O 3.383 -8.564 -9.191 1.00 . A A . 56 GLU OE2 1 1
13 16481 1 1 57 VAL C C 7.940 -2.614 -6.073 1.00 . A A . 57 VAL C 1 1
13 16482 1 1 57 VAL CA C 7.709 -3.515 -4.859 1.00 . A A . 57 VAL CA 1 1
13 16483 1 1 57 VAL CB C 8.929 -3.486 -3.943 1.00 . A A . 57 VAL CB 1 1
13 16484 1 1 57 VAL CG1 C 8.977 -2.151 -3.197 1.00 . A A . 57 VAL CG1 1 1
13 16485 1 1 57 VAL CG2 C 8.828 -4.628 -2.935 1.00 . A A . 57 VAL CG2 1 1
13 16486 1 1 57 VAL H H 8.375 -5.474 -5.462 1.00 . A A . 57 VAL H 1 1
13 16487 1 1 57 VAL HA H 6.832 -3.203 -4.314 1.00 . A A . 57 VAL HA 1 1
13 16488 1 1 57 VAL HB H 9.826 -3.602 -4.534 1.00 . A A . 57 VAL HB 1 1
13 16489 1 1 57 VAL HG11 H 8.223 -1.489 -3.595 1.00 . A A . 57 VAL HG11 1 1
13 16490 1 1 57 VAL HG12 H 8.791 -2.319 -2.147 1.00 . A A . 57 VAL HG12 1 1
13 16491 1 1 57 VAL HG13 H 9.952 -1.704 -3.323 1.00 . A A . 57 VAL HG13 1 1
13 16492 1 1 57 VAL HG21 H 7.888 -5.140 -3.067 1.00 . A A . 57 VAL HG21 1 1
13 16493 1 1 57 VAL HG22 H 9.642 -5.320 -3.092 1.00 . A A . 57 VAL HG22 1 1
13 16494 1 1 57 VAL HG23 H 8.883 -4.227 -1.936 1.00 . A A . 57 VAL HG23 1 1
13 16495 1 1 57 VAL N N 7.575 -4.938 -5.280 1.00 . A A . 57 VAL N 1 1
13 16496 1 1 57 VAL O O 8.503 -3.024 -7.069 1.00 . A A . 57 VAL O 1 1
13 16497 1 1 58 THR C C 8.062 0.947 -6.588 1.00 . A A . 58 THR C 1 1
13 16498 1 1 58 THR CA C 7.723 -0.442 -7.126 1.00 . A A . 58 THR CA 1 1
13 16499 1 1 58 THR CB C 6.393 -0.418 -7.880 1.00 . A A . 58 THR CB 1 1
13 16500 1 1 58 THR CG2 C 6.660 -0.324 -9.383 1.00 . A A . 58 THR CG2 1 1
13 16501 1 1 58 THR H H 7.083 -1.073 -5.166 1.00 . A A . 58 THR H 1 1
13 16502 1 1 58 THR HA H 8.509 -0.798 -7.774 1.00 . A A . 58 THR HA 1 1
13 16503 1 1 58 THR HB H 5.820 0.440 -7.568 1.00 . A A . 58 THR HB 1 1
13 16504 1 1 58 THR HG1 H 5.020 -1.731 -8.296 1.00 . A A . 58 THR HG1 1 1
13 16505 1 1 58 THR HG21 H 7.722 -0.226 -9.555 1.00 . A A . 58 THR HG21 1 1
13 16506 1 1 58 THR HG22 H 6.298 -1.218 -9.869 1.00 . A A . 58 THR HG22 1 1
13 16507 1 1 58 THR HG23 H 6.149 0.538 -9.786 1.00 . A A . 58 THR HG23 1 1
13 16508 1 1 58 THR N N 7.520 -1.384 -5.988 1.00 . A A . 58 THR N 1 1
13 16509 1 1 58 THR O O 8.139 1.155 -5.393 1.00 . A A . 58 THR O 1 1
13 16510 1 1 58 THR OG1 O 5.668 -1.606 -7.598 1.00 . A A . 58 THR OG1 1 1
13 16511 1 1 59 CYS C C 7.689 4.313 -7.594 1.00 . A A . 59 CYS C 1 1
13 16512 1 1 59 CYS CA C 8.593 3.272 -6.961 1.00 . A A . 59 CYS CA 1 1
13 16513 1 1 59 CYS CB C 10.014 3.555 -7.414 1.00 . A A . 59 CYS CB 1 1
13 16514 1 1 59 CYS H H 8.197 1.725 -8.411 1.00 . A A . 59 CYS H 1 1
13 16515 1 1 59 CYS HA H 8.537 3.318 -5.889 1.00 . A A . 59 CYS HA 1 1
13 16516 1 1 59 CYS HB2 H 10.200 3.043 -8.339 1.00 . A A . 59 CYS HB2 1 1
13 16517 1 1 59 CYS HB3 H 10.118 4.625 -7.571 1.00 . A A . 59 CYS HB3 1 1
13 16518 1 1 59 CYS N N 8.264 1.904 -7.450 1.00 . A A . 59 CYS N 1 1
13 16519 1 1 59 CYS O O 6.916 4.039 -8.491 1.00 . A A . 59 CYS O 1 1
13 16520 1 1 59 CYS SG S 11.193 2.999 -6.154 1.00 . A A . 59 CYS SG 1 1
13 16521 1 1 60 CYS C C 7.545 7.966 -7.169 1.00 . A A . 60 CYS C 1 1
13 16522 1 1 60 CYS CA C 7.036 6.631 -7.731 1.00 . A A . 60 CYS CA 1 1
13 16523 1 1 60 CYS CB C 5.564 6.320 -7.367 1.00 . A A . 60 CYS CB 1 1
13 16524 1 1 60 CYS H H 8.493 5.700 -6.451 1.00 . A A . 60 CYS H 1 1
13 16525 1 1 60 CYS HA H 7.161 6.615 -8.798 1.00 . A A . 60 CYS HA 1 1
13 16526 1 1 60 CYS HB2 H 5.014 6.128 -8.275 1.00 . A A . 60 CYS HB2 1 1
13 16527 1 1 60 CYS HB3 H 5.537 5.434 -6.750 1.00 . A A . 60 CYS HB3 1 1
13 16528 1 1 60 CYS N N 7.829 5.521 -7.150 1.00 . A A . 60 CYS N 1 1
13 16529 1 1 60 CYS O O 7.408 8.247 -5.997 1.00 . A A . 60 CYS O 1 1
13 16530 1 1 60 CYS SG S 4.759 7.691 -6.478 1.00 . A A . 60 CYS SG 1 1
13 16531 1 1 61 SER C C 7.855 11.269 -8.004 1.00 . A A . 61 SER C 1 1
13 16532 1 1 61 SER CA C 8.684 10.081 -7.495 1.00 . A A . 61 SER CA 1 1
13 16533 1 1 61 SER CB C 10.107 10.154 -8.048 1.00 . A A . 61 SER CB 1 1
13 16534 1 1 61 SER H H 8.262 8.531 -8.936 1.00 . A A . 61 SER H 1 1
13 16535 1 1 61 SER HA H 8.716 10.080 -6.417 1.00 . A A . 61 SER HA 1 1
13 16536 1 1 61 SER HB2 H 10.451 11.174 -8.027 1.00 . A A . 61 SER HB2 1 1
13 16537 1 1 61 SER HB3 H 10.760 9.543 -7.438 1.00 . A A . 61 SER HB3 1 1
13 16538 1 1 61 SER HG H 10.800 9.018 -9.466 1.00 . A A . 61 SER HG 1 1
13 16539 1 1 61 SER N N 8.148 8.780 -7.995 1.00 . A A . 61 SER N 1 1
13 16540 1 1 61 SER O O 8.082 12.396 -7.611 1.00 . A A . 61 SER O 1 1
13 16541 1 1 61 SER OG O 10.115 9.685 -9.389 1.00 . A A . 61 SER OG 1 1
13 16542 1 1 62 THR C C 5.033 12.589 -8.342 1.00 . A A . 62 THR C 1 1
13 16543 1 1 62 THR CA C 6.090 12.192 -9.377 1.00 . A A . 62 THR CA 1 1
13 16544 1 1 62 THR CB C 5.425 11.687 -10.659 1.00 . A A . 62 THR CB 1 1
13 16545 1 1 62 THR CG2 C 5.444 12.793 -11.714 1.00 . A A . 62 THR CG2 1 1
13 16546 1 1 62 THR H H 6.721 10.134 -9.189 1.00 . A A . 62 THR H 1 1
13 16547 1 1 62 THR HA H 6.729 13.032 -9.601 1.00 . A A . 62 THR HA 1 1
13 16548 1 1 62 THR HB H 4.402 11.415 -10.451 1.00 . A A . 62 THR HB 1 1
13 16549 1 1 62 THR HG1 H 5.504 9.994 -11.614 1.00 . A A . 62 THR HG1 1 1
13 16550 1 1 62 THR HG21 H 5.676 13.737 -11.243 1.00 . A A . 62 THR HG21 1 1
13 16551 1 1 62 THR HG22 H 6.194 12.569 -12.458 1.00 . A A . 62 THR HG22 1 1
13 16552 1 1 62 THR HG23 H 4.475 12.856 -12.188 1.00 . A A . 62 THR HG23 1 1
13 16553 1 1 62 THR N N 6.902 11.045 -8.871 1.00 . A A . 62 THR N 1 1
13 16554 1 1 62 THR O O 4.926 11.992 -7.290 1.00 . A A . 62 THR O 1 1
13 16555 1 1 62 THR OG1 O 6.129 10.554 -11.146 1.00 . A A . 62 THR OG1 1 1
13 16556 1 1 63 ASP C C 2.058 13.000 -7.662 1.00 . A A . 63 ASP C 1 1
13 16557 1 1 63 ASP CA C 3.202 14.016 -7.661 1.00 . A A . 63 ASP CA 1 1
13 16558 1 1 63 ASP CB C 2.721 15.374 -8.171 1.00 . A A . 63 ASP CB 1 1
13 16559 1 1 63 ASP CG C 3.894 16.356 -8.192 1.00 . A A . 63 ASP CG 1 1
13 16560 1 1 63 ASP H H 4.349 14.064 -9.483 1.00 . A A . 63 ASP H 1 1
13 16561 1 1 63 ASP HA H 3.619 14.118 -6.672 1.00 . A A . 63 ASP HA 1 1
13 16562 1 1 63 ASP HB2 H 2.324 15.264 -9.170 1.00 . A A . 63 ASP HB2 1 1
13 16563 1 1 63 ASP HB3 H 1.951 15.751 -7.518 1.00 . A A . 63 ASP HB3 1 1
13 16564 1 1 63 ASP N N 4.250 13.592 -8.630 1.00 . A A . 63 ASP N 1 1
13 16565 1 1 63 ASP O O 1.448 12.742 -8.681 1.00 . A A . 63 ASP O 1 1
13 16566 1 1 63 ASP OD1 O 4.624 16.355 -9.170 1.00 . A A . 63 ASP OD1 1 1
13 16567 1 1 63 ASP OD2 O 4.043 17.091 -7.230 1.00 . A A . 63 ASP OD2 1 1
13 16568 1 1 64 LYS C C 0.908 10.317 -7.531 1.00 . A A . 64 LYS C 1 1
13 16569 1 1 64 LYS CA C 0.660 11.412 -6.489 1.00 . A A . 64 LYS CA 1 1
13 16570 1 1 64 LYS CB C -0.604 12.198 -6.837 1.00 . A A . 64 LYS CB 1 1
13 16571 1 1 64 LYS CD C -2.072 13.984 -5.899 1.00 . A A . 64 LYS CD 1 1
13 16572 1 1 64 LYS CE C -2.984 13.671 -7.088 1.00 . A A . 64 LYS CE 1 1
13 16573 1 1 64 LYS CG C -1.239 12.748 -5.559 1.00 . A A . 64 LYS CG 1 1
13 16574 1 1 64 LYS H H 2.266 12.631 -5.717 1.00 . A A . 64 LYS H 1 1
13 16575 1 1 64 LYS HA H 0.573 10.987 -5.502 1.00 . A A . 64 LYS HA 1 1
13 16576 1 1 64 LYS HB2 H -0.348 13.017 -7.494 1.00 . A A . 64 LYS HB2 1 1
13 16577 1 1 64 LYS HB3 H -1.307 11.546 -7.334 1.00 . A A . 64 LYS HB3 1 1
13 16578 1 1 64 LYS HD2 H -2.674 14.260 -5.044 1.00 . A A . 64 LYS HD2 1 1
13 16579 1 1 64 LYS HD3 H -1.416 14.802 -6.157 1.00 . A A . 64 LYS HD3 1 1
13 16580 1 1 64 LYS HE2 H -2.777 14.346 -7.907 1.00 . A A . 64 LYS HE2 1 1
13 16581 1 1 64 LYS HE3 H -2.857 12.647 -7.400 1.00 . A A . 64 LYS HE3 1 1
13 16582 1 1 64 LYS HG2 H -1.875 11.993 -5.120 1.00 . A A . 64 LYS HG2 1 1
13 16583 1 1 64 LYS HG3 H -0.464 13.020 -4.859 1.00 . A A . 64 LYS HG3 1 1
13 16584 1 1 64 LYS HZ1 H -4.496 13.339 -5.697 1.00 . A A . 64 LYS HZ1 1 1
13 16585 1 1 64 LYS HZ2 H -4.518 14.891 -6.387 1.00 . A A . 64 LYS HZ2 1 1
13 16586 1 1 64 LYS HZ3 H -5.053 13.556 -7.287 1.00 . A A . 64 LYS HZ3 1 1
13 16587 1 1 64 LYS N N 1.762 12.416 -6.533 1.00 . A A . 64 LYS N 1 1
13 16588 1 1 64 LYS NZ N -4.367 13.880 -6.576 1.00 . A A . 64 LYS NZ 1 1
13 16589 1 1 64 LYS O O 0.015 9.921 -8.252 1.00 . A A . 64 LYS O 1 1
13 16590 1 1 65 CYS C C 2.217 7.366 -7.980 1.00 . A A . 65 CYS C 1 1
13 16591 1 1 65 CYS CA C 2.411 8.748 -8.611 1.00 . A A . 65 CYS CA 1 1
13 16592 1 1 65 CYS CB C 3.863 8.946 -9.076 1.00 . A A . 65 CYS CB 1 1
13 16593 1 1 65 CYS H H 2.809 10.154 -7.014 1.00 . A A . 65 CYS H 1 1
13 16594 1 1 65 CYS HA H 1.756 8.853 -9.457 1.00 . A A . 65 CYS HA 1 1
13 16595 1 1 65 CYS HB2 H 4.201 8.050 -9.573 1.00 . A A . 65 CYS HB2 1 1
13 16596 1 1 65 CYS HB3 H 3.900 9.770 -9.772 1.00 . A A . 65 CYS HB3 1 1
13 16597 1 1 65 CYS N N 2.114 9.824 -7.612 1.00 . A A . 65 CYS N 1 1
13 16598 1 1 65 CYS O O 2.657 6.364 -8.508 1.00 . A A . 65 CYS O 1 1
13 16599 1 1 65 CYS SG S 4.957 9.293 -7.680 1.00 . A A . 65 CYS SG 1 1
13 16600 1 1 66 ASN C C -0.146 5.494 -6.346 1.00 . A A . 66 ASN C 1 1
13 16601 1 1 66 ASN CA C 1.316 5.990 -6.196 1.00 . A A . 66 ASN CA 1 1
13 16602 1 1 66 ASN CB C 1.619 6.259 -4.718 1.00 . A A . 66 ASN CB 1 1
13 16603 1 1 66 ASN CG C 2.871 5.498 -4.275 1.00 . A A . 66 ASN CG 1 1
13 16604 1 1 66 ASN H H 1.201 8.122 -6.450 1.00 . A A . 66 ASN H 1 1
13 16605 1 1 66 ASN HA H 1.997 5.257 -6.579 1.00 . A A . 66 ASN HA 1 1
13 16606 1 1 66 ASN HB2 H 1.777 7.318 -4.575 1.00 . A A . 66 ASN HB2 1 1
13 16607 1 1 66 ASN HB3 H 0.779 5.941 -4.118 1.00 . A A . 66 ASN HB3 1 1
13 16608 1 1 66 ASN HD21 H 3.700 5.507 -6.068 1.00 . A A . 66 ASN HD21 1 1
13 16609 1 1 66 ASN HD22 H 4.605 4.744 -4.865 1.00 . A A . 66 ASN HD22 1 1
13 16610 1 1 66 ASN N N 1.551 7.304 -6.856 1.00 . A A . 66 ASN N 1 1
13 16611 1 1 66 ASN ND2 N 3.801 5.227 -5.143 1.00 . A A . 66 ASN ND2 1 1
13 16612 1 1 66 ASN O O -0.575 4.674 -5.560 1.00 . A A . 66 ASN O 1 1
13 16613 1 1 66 ASN OD1 O 3.005 5.153 -3.119 1.00 . A A . 66 ASN OD1 1 1
13 16614 1 1 67 PRO C C -2.345 4.223 -8.263 1.00 . A A . 67 PRO C 1 1
13 16615 1 1 67 PRO CA C -2.287 5.540 -7.486 1.00 . A A . 67 PRO CA 1 1
13 16616 1 1 67 PRO CB C -2.928 6.652 -8.306 1.00 . A A . 67 PRO CB 1 1
13 16617 1 1 67 PRO CD C -0.518 6.981 -8.340 1.00 . A A . 67 PRO CD 1 1
13 16618 1 1 67 PRO CG C -1.805 7.282 -9.069 1.00 . A A . 67 PRO CG 1 1
13 16619 1 1 67 PRO HA H -2.778 5.450 -6.532 1.00 . A A . 67 PRO HA 1 1
13 16620 1 1 67 PRO HB2 H -3.661 6.239 -8.985 1.00 . A A . 67 PRO HB2 1 1
13 16621 1 1 67 PRO HB3 H -3.386 7.381 -7.656 1.00 . A A . 67 PRO HB3 1 1
13 16622 1 1 67 PRO HD2 H 0.217 6.575 -9.022 1.00 . A A . 67 PRO HD2 1 1
13 16623 1 1 67 PRO HD3 H -0.145 7.872 -7.869 1.00 . A A . 67 PRO HD3 1 1
13 16624 1 1 67 PRO HG2 H -1.766 6.869 -10.068 1.00 . A A . 67 PRO HG2 1 1
13 16625 1 1 67 PRO HG3 H -1.950 8.350 -9.119 1.00 . A A . 67 PRO HG3 1 1
13 16626 1 1 67 PRO N N -0.884 5.989 -7.324 1.00 . A A . 67 PRO N 1 1
13 16627 1 1 67 PRO O O -2.483 4.216 -9.470 1.00 . A A . 67 PRO O 1 1
13 16628 1 1 68 HIS C C -3.472 1.844 -9.320 1.00 . A A . 68 HIS C 1 1
13 16629 1 1 68 HIS CA C -2.307 1.815 -8.328 1.00 . A A . 68 HIS CA 1 1
13 16630 1 1 68 HIS CB C -2.513 0.743 -7.259 1.00 . A A . 68 HIS CB 1 1
13 16631 1 1 68 HIS CD2 C -4.089 2.033 -5.598 1.00 . A A . 68 HIS CD2 1 1
13 16632 1 1 68 HIS CE1 C -5.799 0.701 -5.689 1.00 . A A . 68 HIS CE1 1 1
13 16633 1 1 68 HIS CG C -3.763 1.023 -6.469 1.00 . A A . 68 HIS CG 1 1
13 16634 1 1 68 HIS H H -2.139 3.122 -6.621 1.00 . A A . 68 HIS H 1 1
13 16635 1 1 68 HIS HA H -1.379 1.640 -8.850 1.00 . A A . 68 HIS HA 1 1
13 16636 1 1 68 HIS HB2 H -2.598 -0.224 -7.732 1.00 . A A . 68 HIS HB2 1 1
13 16637 1 1 68 HIS HB3 H -1.663 0.743 -6.593 1.00 . A A . 68 HIS HB3 1 1
13 16638 1 1 68 HIS HD1 H -4.952 -0.645 -7.027 1.00 . A A . 68 HIS HD1 1 1
13 16639 1 1 68 HIS HD2 H -3.438 2.851 -5.319 1.00 . A A . 68 HIS HD2 1 1
13 16640 1 1 68 HIS HE1 H -6.771 0.259 -5.524 1.00 . A A . 68 HIS HE1 1 1
13 16641 1 1 68 HIS N N -2.247 3.108 -7.594 1.00 . A A . 68 HIS N 1 1
13 16642 1 1 68 HIS ND1 N -4.869 0.184 -6.510 1.00 . A A . 68 HIS ND1 1 1
13 16643 1 1 68 HIS NE2 N -5.377 1.828 -5.107 1.00 . A A . 68 HIS NE2 1 1
13 16644 1 1 68 HIS O O -4.426 2.574 -9.136 1.00 . A A . 68 HIS O 1 1
13 16645 1 1 69 PRO C C -5.508 0.056 -11.013 1.00 . A A . 69 PRO C 1 1
13 16646 1 1 69 PRO CA C -4.379 1.010 -11.405 1.00 . A A . 69 PRO CA 1 1
13 16647 1 1 69 PRO CB C -3.621 0.478 -12.616 1.00 . A A . 69 PRO CB 1 1
13 16648 1 1 69 PRO CD C -2.225 0.160 -10.639 1.00 . A A . 69 PRO CD 1 1
13 16649 1 1 69 PRO CG C -2.458 -0.293 -12.062 1.00 . A A . 69 PRO CG 1 1
13 16650 1 1 69 PRO HA H -4.763 1.995 -11.613 1.00 . A A . 69 PRO HA 1 1
13 16651 1 1 69 PRO HB2 H -4.261 -0.171 -13.199 1.00 . A A . 69 PRO HB2 1 1
13 16652 1 1 69 PRO HB3 H -3.264 1.295 -13.223 1.00 . A A . 69 PRO HB3 1 1
13 16653 1 1 69 PRO HD2 H -2.243 -0.688 -9.968 1.00 . A A . 69 PRO HD2 1 1
13 16654 1 1 69 PRO HD3 H -1.289 0.688 -10.556 1.00 . A A . 69 PRO HD3 1 1
13 16655 1 1 69 PRO HG2 H -2.682 -1.351 -12.079 1.00 . A A . 69 PRO HG2 1 1
13 16656 1 1 69 PRO HG3 H -1.576 -0.097 -12.652 1.00 . A A . 69 PRO HG3 1 1
13 16657 1 1 69 PRO N N -3.342 1.063 -10.354 1.00 . A A . 69 PRO N 1 1
13 16658 1 1 69 PRO O O -5.465 -1.121 -11.309 1.00 . A A . 69 PRO O 1 1
13 16659 1 1 70 LYS C C -8.955 0.426 -9.810 1.00 . A A . 70 LYS C 1 1
13 16660 1 1 70 LYS CA C -7.650 -0.350 -9.978 1.00 . A A . 70 LYS CA 1 1
13 16661 1 1 70 LYS CB C -7.235 -0.993 -8.659 1.00 . A A . 70 LYS CB 1 1
13 16662 1 1 70 LYS CD C -8.562 -2.982 -9.382 1.00 . A A . 70 LYS CD 1 1
13 16663 1 1 70 LYS CE C -8.444 -3.285 -10.880 1.00 . A A . 70 LYS CE 1 1
13 16664 1 1 70 LYS CG C -7.209 -2.512 -8.835 1.00 . A A . 70 LYS CG 1 1
13 16665 1 1 70 LYS H H -6.557 1.503 -10.136 1.00 . A A . 70 LYS H 1 1
13 16666 1 1 70 LYS HA H -7.771 -1.110 -10.727 1.00 . A A . 70 LYS HA 1 1
13 16667 1 1 70 LYS HB2 H -6.253 -0.642 -8.378 1.00 . A A . 70 LYS HB2 1 1
13 16668 1 1 70 LYS HB3 H -7.947 -0.733 -7.890 1.00 . A A . 70 LYS HB3 1 1
13 16669 1 1 70 LYS HD2 H -8.867 -3.875 -8.860 1.00 . A A . 70 LYS HD2 1 1
13 16670 1 1 70 LYS HD3 H -9.299 -2.208 -9.230 1.00 . A A . 70 LYS HD3 1 1
13 16671 1 1 70 LYS HE2 H -7.434 -3.100 -11.220 1.00 . A A . 70 LYS HE2 1 1
13 16672 1 1 70 LYS HE3 H -8.729 -4.306 -11.081 1.00 . A A . 70 LYS HE3 1 1
13 16673 1 1 70 LYS HG2 H -6.424 -2.779 -9.526 1.00 . A A . 70 LYS HG2 1 1
13 16674 1 1 70 LYS HG3 H -7.026 -2.982 -7.881 1.00 . A A . 70 LYS HG3 1 1
13 16675 1 1 70 LYS HZ1 H -9.566 -1.523 -10.933 1.00 . A A . 70 LYS HZ1 1 1
13 16676 1 1 70 LYS HZ2 H -8.996 -2.027 -12.450 1.00 . A A . 70 LYS HZ2 1 1
13 16677 1 1 70 LYS HZ3 H -10.299 -2.834 -11.719 1.00 . A A . 70 LYS HZ3 1 1
13 16678 1 1 70 LYS N N -6.527 0.549 -10.362 1.00 . A A . 70 LYS N 1 1
13 16679 1 1 70 LYS NZ N -9.398 -2.347 -11.545 1.00 . A A . 70 LYS NZ 1 1
13 16680 1 1 70 LYS O O -9.883 -0.041 -9.182 1.00 . A A . 70 LYS O 1 1
13 16681 1 1 71 GLN C C -11.385 1.790 -11.140 1.00 . A A . 71 GLN C 1 1
13 16682 1 1 71 GLN CA C -10.292 2.390 -10.247 1.00 . A A . 71 GLN CA 1 1
13 16683 1 1 71 GLN CB C -9.904 3.780 -10.738 1.00 . A A . 71 GLN CB 1 1
13 16684 1 1 71 GLN CD C -8.941 5.674 -9.443 1.00 . A A . 71 GLN CD 1 1
13 16685 1 1 71 GLN CG C -10.176 4.797 -9.637 1.00 . A A . 71 GLN CG 1 1
13 16686 1 1 71 GLN H H -8.285 1.960 -10.870 1.00 . A A . 71 GLN H 1 1
13 16687 1 1 71 GLN HA H -10.618 2.437 -9.222 1.00 . A A . 71 GLN HA 1 1
13 16688 1 1 71 GLN HB2 H -8.853 3.792 -10.990 1.00 . A A . 71 GLN HB2 1 1
13 16689 1 1 71 GLN HB3 H -10.484 4.028 -11.608 1.00 . A A . 71 GLN HB3 1 1
13 16690 1 1 71 GLN HE21 H -9.037 5.613 -7.462 1.00 . A A . 71 GLN HE21 1 1
13 16691 1 1 71 GLN HE22 H -7.751 6.513 -8.101 1.00 . A A . 71 GLN HE22 1 1
13 16692 1 1 71 GLN HG2 H -11.019 5.412 -9.914 1.00 . A A . 71 GLN HG2 1 1
13 16693 1 1 71 GLN HG3 H -10.393 4.276 -8.719 1.00 . A A . 71 GLN HG3 1 1
13 16694 1 1 71 GLN N N -9.041 1.598 -10.368 1.00 . A A . 71 GLN N 1 1
13 16695 1 1 71 GLN NE2 N -8.544 5.959 -8.235 1.00 . A A . 71 GLN NE2 1 1
13 16696 1 1 71 GLN O O -11.648 2.276 -12.221 1.00 . A A . 71 GLN O 1 1
13 16697 1 1 71 GLN OE1 O -8.330 6.104 -10.400 1.00 . A A . 71 GLN OE1 1 1
13 16698 1 1 72 ARG C C -14.422 0.107 -10.775 1.00 . A A . 72 ARG C 1 1
13 16699 1 1 72 ARG CA C -13.091 0.115 -11.535 1.00 . A A . 72 ARG CA 1 1
13 16700 1 1 72 ARG CB C -12.611 -1.315 -11.793 1.00 . A A . 72 ARG CB 1 1
13 16701 1 1 72 ARG CD C -14.196 -2.745 -13.094 1.00 . A A . 72 ARG CD 1 1
13 16702 1 1 72 ARG CG C -13.035 -1.752 -13.197 1.00 . A A . 72 ARG CG 1 1
13 16703 1 1 72 ARG CZ C -14.584 -4.011 -15.123 1.00 . A A . 72 ARG CZ 1 1
13 16704 1 1 72 ARG H H -11.797 0.353 -9.826 1.00 . A A . 72 ARG H 1 1
13 16705 1 1 72 ARG HA H -13.192 0.642 -12.470 1.00 . A A . 72 ARG HA 1 1
13 16706 1 1 72 ARG HB2 H -11.533 -1.352 -11.715 1.00 . A A . 72 ARG HB2 1 1
13 16707 1 1 72 ARG HB3 H -13.048 -1.979 -11.063 1.00 . A A . 72 ARG HB3 1 1
13 16708 1 1 72 ARG HD2 H -14.267 -3.135 -12.088 1.00 . A A . 72 ARG HD2 1 1
13 16709 1 1 72 ARG HD3 H -15.122 -2.273 -13.382 1.00 . A A . 72 ARG HD3 1 1
13 16710 1 1 72 ARG HE H -13.089 -4.416 -13.881 1.00 . A A . 72 ARG HE 1 1
13 16711 1 1 72 ARG HG2 H -13.348 -0.888 -13.764 1.00 . A A . 72 ARG HG2 1 1
13 16712 1 1 72 ARG HG3 H -12.202 -2.227 -13.694 1.00 . A A . 72 ARG HG3 1 1
13 16713 1 1 72 ARG HH11 H -16.293 -4.257 -14.109 1.00 . A A . 72 ARG HH11 1 1
13 16714 1 1 72 ARG HH12 H -16.422 -4.365 -15.833 1.00 . A A . 72 ARG HH12 1 1
13 16715 1 1 72 ARG HH21 H -13.045 -3.808 -16.388 1.00 . A A . 72 ARG HH21 1 1
13 16716 1 1 72 ARG HH22 H -14.584 -4.111 -17.123 1.00 . A A . 72 ARG HH22 1 1
13 16717 1 1 72 ARG N N -12.022 0.736 -10.701 1.00 . A A . 72 ARG N 1 1
13 16718 1 1 72 ARG NE N -13.857 -3.833 -14.053 1.00 . A A . 72 ARG NE 1 1
13 16719 1 1 72 ARG NH1 N -15.867 -4.227 -15.013 1.00 . A A . 72 ARG NH1 1 1
13 16720 1 1 72 ARG NH2 N -14.028 -3.974 -16.303 1.00 . A A . 72 ARG NH2 1 1
13 16721 1 1 72 ARG O O -14.537 -0.511 -9.735 1.00 . A A . 72 ARG O 1 1
13 16722 1 1 73 PRO C C -17.477 -0.450 -10.868 1.00 . A A . 73 PRO C 1 1
13 16723 1 1 73 PRO CA C -16.725 0.872 -10.688 1.00 . A A . 73 PRO CA 1 1
13 16724 1 1 73 PRO CB C -17.419 2.000 -11.446 1.00 . A A . 73 PRO CB 1 1
13 16725 1 1 73 PRO CD C -15.323 1.567 -12.571 1.00 . A A . 73 PRO CD 1 1
13 16726 1 1 73 PRO CG C -16.734 2.056 -12.775 1.00 . A A . 73 PRO CG 1 1
13 16727 1 1 73 PRO HA H -16.639 1.125 -9.644 1.00 . A A . 73 PRO HA 1 1
13 16728 1 1 73 PRO HB2 H -18.470 1.776 -11.571 1.00 . A A . 73 PRO HB2 1 1
13 16729 1 1 73 PRO HB3 H -17.292 2.937 -10.926 1.00 . A A . 73 PRO HB3 1 1
13 16730 1 1 73 PRO HD2 H -15.020 0.935 -13.395 1.00 . A A . 73 PRO HD2 1 1
13 16731 1 1 73 PRO HD3 H -14.645 2.399 -12.461 1.00 . A A . 73 PRO HD3 1 1
13 16732 1 1 73 PRO HG2 H -17.250 1.419 -13.481 1.00 . A A . 73 PRO HG2 1 1
13 16733 1 1 73 PRO HG3 H -16.717 3.072 -13.139 1.00 . A A . 73 PRO HG3 1 1
13 16734 1 1 73 PRO N N -15.386 0.798 -11.323 1.00 . A A . 73 PRO N 1 1
13 16735 1 1 73 PRO O O -17.885 -0.800 -11.957 1.00 . A A . 73 PRO O 1 1
13 16736 1 1 74 GLY C C -19.711 -2.400 -9.157 1.00 . A A . 74 GLY C 1 1
13 16737 1 1 74 GLY CA C -18.388 -2.484 -9.920 1.00 . A A . 74 GLY CA 1 1
13 16738 1 1 74 GLY H H -17.326 -0.887 -8.937 1.00 . A A . 74 GLY H 1 1
13 16739 1 1 74 GLY HA2 H -18.584 -2.696 -10.962 1.00 . A A . 74 GLY HA2 1 1
13 16740 1 1 74 GLY HA3 H -17.783 -3.272 -9.499 1.00 . A A . 74 GLY HA3 1 1
13 16741 1 1 74 GLY N N -17.663 -1.187 -9.807 1.00 . A A . 74 GLY N 1 1
13 16742 1 1 74 GLY O O -19.923 -1.406 -8.484 1.00 . A A . 74 GLY O 1 1
13 16743 1 1 74 GLY OXT O -20.491 -3.333 -9.260 1.00 . A A . 74 GLY OXT 1 1
13 16744 2 2 1 MET C C -10.803 -2.842 2.415 1.00 . B B . 1 MET C 1 1
13 16745 2 2 1 MET CA C -12.302 -2.839 2.723 1.00 . B B . 1 MET CA 1 1
13 16746 2 2 1 MET CB C -12.595 -1.957 3.938 1.00 . B B . 1 MET CB 1 1
13 16747 2 2 1 MET CE C -15.127 0.425 5.390 1.00 . B B . 1 MET CE 1 1
13 16748 2 2 1 MET CG C -14.096 -1.677 4.018 1.00 . B B . 1 MET CG 1 1
13 16749 2 2 1 MET H1 H -12.024 -4.651 3.712 1.00 . B B . 1 MET H1 1 1
13 16750 2 2 1 MET H2 H -13.639 -4.138 3.654 1.00 . B B . 1 MET H2 1 1
13 16751 2 2 1 MET H3 H -12.903 -4.780 2.264 1.00 . B B . 1 MET H3 1 1
13 16752 2 2 1 MET HA H -12.861 -2.490 1.872 1.00 . B B . 1 MET HA 1 1
13 16753 2 2 1 MET HB2 H -12.274 -2.465 4.836 1.00 . B B . 1 MET HB2 1 1
13 16754 2 2 1 MET HB3 H -12.061 -1.024 3.842 1.00 . B B . 1 MET HB3 1 1
13 16755 2 2 1 MET HE1 H -15.458 0.493 4.363 1.00 . B B . 1 MET HE1 1 1
13 16756 2 2 1 MET HE2 H -15.948 0.656 6.055 1.00 . B B . 1 MET HE2 1 1
13 16757 2 2 1 MET HE3 H -14.326 1.128 5.554 1.00 . B B . 1 MET HE3 1 1
13 16758 2 2 1 MET HG2 H -14.344 -0.852 3.367 1.00 . B B . 1 MET HG2 1 1
13 16759 2 2 1 MET HG3 H -14.643 -2.555 3.712 1.00 . B B . 1 MET HG3 1 1
13 16760 2 2 1 MET N N -12.751 -4.205 3.118 1.00 . B B . 1 MET N 1 1
13 16761 2 2 1 MET O O -9.981 -2.932 3.304 1.00 . B B . 1 MET O 1 1
13 16762 2 2 1 MET SD S -14.539 -1.253 5.721 1.00 . B B . 1 MET SD 1 1
13 16763 2 2 2 ARG C C -8.732 -2.004 -0.487 1.00 . B B . 2 ARG C 1 1
13 16764 2 2 2 ARG CA C -8.985 -2.743 0.820 1.00 . B B . 2 ARG CA 1 1
13 16765 2 2 2 ARG CB C -8.587 -4.218 0.626 1.00 . B B . 2 ARG CB 1 1
13 16766 2 2 2 ARG CD C -8.967 -6.570 1.385 1.00 . B B . 2 ARG CD 1 1
13 16767 2 2 2 ARG CG C -9.360 -5.108 1.604 1.00 . B B . 2 ARG CG 1 1
13 16768 2 2 2 ARG CZ C -9.096 -8.233 3.140 1.00 . B B . 2 ARG CZ 1 1
13 16769 2 2 2 ARG H H -11.112 -2.673 0.457 1.00 . B B . 2 ARG H 1 1
13 16770 2 2 2 ARG HA H -8.406 -2.310 1.619 1.00 . B B . 2 ARG HA 1 1
13 16771 2 2 2 ARG HB2 H -8.805 -4.522 -0.395 1.00 . B B . 2 ARG HB2 1 1
13 16772 2 2 2 ARG HB3 H -7.527 -4.329 0.803 1.00 . B B . 2 ARG HB3 1 1
13 16773 2 2 2 ARG HD2 H -9.266 -6.894 0.397 1.00 . B B . 2 ARG HD2 1 1
13 16774 2 2 2 ARG HD3 H -7.905 -6.700 1.520 1.00 . B B . 2 ARG HD3 1 1
13 16775 2 2 2 ARG HE H -10.662 -7.146 2.582 1.00 . B B . 2 ARG HE 1 1
13 16776 2 2 2 ARG HG2 H -9.123 -4.819 2.618 1.00 . B B . 2 ARG HG2 1 1
13 16777 2 2 2 ARG HG3 H -10.419 -4.993 1.435 1.00 . B B . 2 ARG HG3 1 1
13 16778 2 2 2 ARG HH11 H -8.173 -9.060 1.568 1.00 . B B . 2 ARG HH11 1 1
13 16779 2 2 2 ARG HH12 H -7.836 -9.788 3.103 1.00 . B B . 2 ARG HH12 1 1
13 16780 2 2 2 ARG HH21 H -9.876 -7.618 4.879 1.00 . B B . 2 ARG HH21 1 1
13 16781 2 2 2 ARG HH22 H -8.800 -8.972 4.977 1.00 . B B . 2 ARG HH22 1 1
13 16782 2 2 2 ARG N N -10.437 -2.745 1.164 1.00 . B B . 2 ARG N 1 1
13 16783 2 2 2 ARG NE N -9.711 -7.328 2.429 1.00 . B B . 2 ARG NE 1 1
13 16784 2 2 2 ARG NH1 N -8.307 -9.094 2.558 1.00 . B B . 2 ARG NH1 1 1
13 16785 2 2 2 ARG NH2 N -9.271 -8.278 4.433 1.00 . B B . 2 ARG NH2 1 1
13 16786 2 2 2 ARG O O -9.597 -1.883 -1.332 1.00 . B B . 2 ARG O 1 1
13 16787 2 2 3 TYR C C -6.494 -2.064 -2.757 1.00 . B B . 3 TYR C 1 1
13 16788 2 2 3 TYR CA C -7.150 -0.953 -1.976 1.00 . B B . 3 TYR CA 1 1
13 16789 2 2 3 TYR CB C -6.129 0.157 -1.686 1.00 . B B . 3 TYR CB 1 1
13 16790 2 2 3 TYR CD1 C -5.779 0.029 0.800 1.00 . B B . 3 TYR CD1 1 1
13 16791 2 2 3 TYR CD2 C -7.020 1.903 -0.105 1.00 . B B . 3 TYR CD2 1 1
13 16792 2 2 3 TYR CE1 C -5.944 0.540 2.091 1.00 . B B . 3 TYR CE1 1 1
13 16793 2 2 3 TYR CE2 C -7.185 2.418 1.184 1.00 . B B . 3 TYR CE2 1 1
13 16794 2 2 3 TYR CG C -6.318 0.709 -0.295 1.00 . B B . 3 TYR CG 1 1
13 16795 2 2 3 TYR CZ C -6.648 1.736 2.284 1.00 . B B . 3 TYR CZ 1 1
13 16796 2 2 3 TYR H H -6.830 -1.774 -0.020 1.00 . B B . 3 TYR H 1 1
13 16797 2 2 3 TYR HA H -8.020 -0.569 -2.489 1.00 . B B . 3 TYR HA 1 1
13 16798 2 2 3 TYR HB2 H -5.132 -0.248 -1.773 1.00 . B B . 3 TYR HB2 1 1
13 16799 2 2 3 TYR HB3 H -6.254 0.951 -2.408 1.00 . B B . 3 TYR HB3 1 1
13 16800 2 2 3 TYR HD1 H -5.238 -0.898 0.645 1.00 . B B . 3 TYR HD1 1 1
13 16801 2 2 3 TYR HD2 H -7.435 2.426 -0.953 1.00 . B B . 3 TYR HD2 1 1
13 16802 2 2 3 TYR HE1 H -5.530 0.015 2.939 1.00 . B B . 3 TYR HE1 1 1
13 16803 2 2 3 TYR HE2 H -7.725 3.341 1.330 1.00 . B B . 3 TYR HE2 1 1
13 16804 2 2 3 TYR HH H -6.206 1.777 4.140 1.00 . B B . 3 TYR HH 1 1
13 16805 2 2 3 TYR N N -7.518 -1.592 -0.689 1.00 . B B . 3 TYR N 1 1
13 16806 2 2 3 TYR O O -5.397 -1.942 -3.257 1.00 . B B . 3 TYR O 1 1
13 16807 2 2 3 TYR OH O -6.812 2.240 3.557 1.00 . B B . 3 TYR OH 1 1
13 16808 2 2 4 TYR C C -6.446 -4.144 -4.947 1.00 . B B . 4 TYR C 1 1
13 16809 2 2 4 TYR CA C -6.578 -4.362 -3.456 1.00 . B B . 4 TYR CA 1 1
13 16810 2 2 4 TYR CB C -7.590 -5.479 -3.206 1.00 . B B . 4 TYR CB 1 1
13 16811 2 2 4 TYR CD1 C -6.477 -6.455 -1.161 1.00 . B B . 4 TYR CD1 1 1
13 16812 2 2 4 TYR CD2 C -6.835 -7.874 -3.094 1.00 . B B . 4 TYR CD2 1 1
13 16813 2 2 4 TYR CE1 C -5.892 -7.532 -0.482 1.00 . B B . 4 TYR CE1 1 1
13 16814 2 2 4 TYR CE2 C -6.253 -8.949 -2.416 1.00 . B B . 4 TYR CE2 1 1
13 16815 2 2 4 TYR CG C -6.947 -6.627 -2.468 1.00 . B B . 4 TYR CG 1 1
13 16816 2 2 4 TYR CZ C -5.781 -8.779 -1.112 1.00 . B B . 4 TYR CZ 1 1
13 16817 2 2 4 TYR H H -8.015 -3.252 -2.332 1.00 . B B . 4 TYR H 1 1
13 16818 2 2 4 TYR HA H -5.629 -4.616 -3.014 1.00 . B B . 4 TYR HA 1 1
13 16819 2 2 4 TYR HB2 H -8.406 -5.094 -2.622 1.00 . B B . 4 TYR HB2 1 1
13 16820 2 2 4 TYR HB3 H -7.969 -5.834 -4.153 1.00 . B B . 4 TYR HB3 1 1
13 16821 2 2 4 TYR HD1 H -6.563 -5.493 -0.677 1.00 . B B . 4 TYR HD1 1 1
13 16822 2 2 4 TYR HD2 H -7.198 -8.005 -4.103 1.00 . B B . 4 TYR HD2 1 1
13 16823 2 2 4 TYR HE1 H -5.527 -7.401 0.526 1.00 . B B . 4 TYR HE1 1 1
13 16824 2 2 4 TYR HE2 H -6.167 -9.910 -2.901 1.00 . B B . 4 TYR HE2 1 1
13 16825 2 2 4 TYR HH H -4.826 -10.431 -1.102 1.00 . B B . 4 TYR HH 1 1
13 16826 2 2 4 TYR N N -7.153 -3.180 -2.792 1.00 . B B . 4 TYR N 1 1
13 16827 2 2 4 TYR O O -6.620 -3.060 -5.467 1.00 . B B . 4 TYR O 1 1
13 16828 2 2 4 TYR OH O -5.207 -9.841 -0.447 1.00 . B B . 4 TYR OH 1 1
13 16829 2 2 5 GLU C C -7.313 -5.436 -7.787 1.00 . B B . 5 GLU C 1 1
13 16830 2 2 5 GLU CA C -5.980 -5.121 -7.103 1.00 . B B . 5 GLU CA 1 1
13 16831 2 2 5 GLU CB C -4.927 -6.177 -7.438 1.00 . B B . 5 GLU CB 1 1
13 16832 2 2 5 GLU CD C -3.454 -6.621 -9.407 1.00 . B B . 5 GLU CD 1 1
13 16833 2 2 5 GLU CG C -4.900 -6.417 -8.948 1.00 . B B . 5 GLU CG 1 1
13 16834 2 2 5 GLU H H -6.012 -6.041 -5.141 1.00 . B B . 5 GLU H 1 1
13 16835 2 2 5 GLU HA H -5.628 -4.144 -7.396 1.00 . B B . 5 GLU HA 1 1
13 16836 2 2 5 GLU HB2 H -3.957 -5.829 -7.111 1.00 . B B . 5 GLU HB2 1 1
13 16837 2 2 5 GLU HB3 H -5.168 -7.099 -6.932 1.00 . B B . 5 GLU HB3 1 1
13 16838 2 2 5 GLU HG2 H -5.481 -7.298 -9.183 1.00 . B B . 5 GLU HG2 1 1
13 16839 2 2 5 GLU HG3 H -5.319 -5.563 -9.457 1.00 . B B . 5 GLU HG3 1 1
13 16840 2 2 5 GLU N N -6.138 -5.193 -5.623 1.00 . B B . 5 GLU N 1 1
13 16841 2 2 5 GLU O O -7.367 -5.724 -8.966 1.00 . B B . 5 GLU O 1 1
13 16842 2 2 5 GLU OE1 O -2.596 -6.760 -8.551 1.00 . B B . 5 GLU OE1 1 1
13 16843 2 2 5 GLU OE2 O -3.230 -6.635 -10.606 1.00 . B B . 5 GLU OE2 1 1
13 16844 2 2 6 SER C C -10.725 -4.572 -7.265 1.00 . B B . 6 SER C 1 1
13 16845 2 2 6 SER CA C -9.724 -5.663 -7.659 1.00 . B B . 6 SER CA 1 1
13 16846 2 2 6 SER CB C -10.142 -7.015 -7.080 1.00 . B B . 6 SER CB 1 1
13 16847 2 2 6 SER H H -8.326 -5.135 -6.106 1.00 . B B . 6 SER H 1 1
13 16848 2 2 6 SER HA H -9.643 -5.731 -8.732 1.00 . B B . 6 SER HA 1 1
13 16849 2 2 6 SER HB2 H -9.421 -7.766 -7.355 1.00 . B B . 6 SER HB2 1 1
13 16850 2 2 6 SER HB3 H -10.191 -6.944 -6.001 1.00 . B B . 6 SER HB3 1 1
13 16851 2 2 6 SER HG H -11.375 -7.304 -8.558 1.00 . B B . 6 SER HG 1 1
13 16852 2 2 6 SER N N -8.392 -5.375 -7.054 1.00 . B B . 6 SER N 1 1
13 16853 2 2 6 SER O O -11.908 -4.820 -7.138 1.00 . B B . 6 SER O 1 1
13 16854 2 2 6 SER OG O -11.415 -7.376 -7.602 1.00 . B B . 6 SER OG 1 1
13 16855 2 2 7 SER C C -10.381 -1.033 -6.237 1.00 . B B . 7 SER C 1 1
13 16856 2 2 7 SER CA C -11.185 -2.257 -6.686 1.00 . B B . 7 SER CA 1 1
13 16857 2 2 7 SER CB C -12.012 -2.809 -5.524 1.00 . B B . 7 SER CB 1 1
13 16858 2 2 7 SER H H -9.303 -3.182 -7.179 1.00 . B B . 7 SER H 1 1
13 16859 2 2 7 SER HA H -11.831 -2.002 -7.510 1.00 . B B . 7 SER HA 1 1
13 16860 2 2 7 SER HB2 H -12.995 -3.074 -5.873 1.00 . B B . 7 SER HB2 1 1
13 16861 2 2 7 SER HB3 H -11.525 -3.688 -5.123 1.00 . B B . 7 SER HB3 1 1
13 16862 2 2 7 SER HG H -11.454 -1.984 -3.852 1.00 . B B . 7 SER HG 1 1
13 16863 2 2 7 SER N N -10.261 -3.364 -7.071 1.00 . B B . 7 SER N 1 1
13 16864 2 2 7 SER O O -9.167 -1.060 -6.187 1.00 . B B . 7 SER O 1 1
13 16865 2 2 7 SER OG O -12.127 -1.814 -4.515 1.00 . B B . 7 SER OG 1 1
13 16866 2 2 8 LEU C C -11.064 1.904 -4.287 1.00 . B B . 8 LEU C 1 1
13 16867 2 2 8 LEU CA C -10.328 1.264 -5.467 1.00 . B B . 8 LEU CA 1 1
13 16868 2 2 8 LEU CB C -10.345 2.192 -6.683 1.00 . B B . 8 LEU CB 1 1
13 16869 2 2 8 LEU CD1 C -8.611 3.480 -5.423 1.00 . B B . 8 LEU CD1 1 1
13 16870 2 2 8 LEU CD2 C -7.929 1.964 -7.285 1.00 . B B . 8 LEU CD2 1 1
13 16871 2 2 8 LEU CG C -9.008 2.929 -6.792 1.00 . B B . 8 LEU CG 1 1
13 16872 2 2 8 LEU H H -12.028 0.037 -5.960 1.00 . B B . 8 LEU H 1 1
13 16873 2 2 8 LEU HA H -9.311 1.028 -5.196 1.00 . B B . 8 LEU HA 1 1
13 16874 2 2 8 LEU HB2 H -10.508 1.606 -7.575 1.00 . B B . 8 LEU HB2 1 1
13 16875 2 2 8 LEU HB3 H -11.143 2.911 -6.575 1.00 . B B . 8 LEU HB3 1 1
13 16876 2 2 8 LEU HD11 H -9.386 4.138 -5.061 1.00 . B B . 8 LEU HD11 1 1
13 16877 2 2 8 LEU HD12 H -8.480 2.662 -4.731 1.00 . B B . 8 LEU HD12 1 1
13 16878 2 2 8 LEU HD13 H -7.685 4.028 -5.512 1.00 . B B . 8 LEU HD13 1 1
13 16879 2 2 8 LEU HD21 H -8.132 0.972 -6.908 1.00 . B B . 8 LEU HD21 1 1
13 16880 2 2 8 LEU HD22 H -7.927 1.946 -8.364 1.00 . B B . 8 LEU HD22 1 1
13 16881 2 2 8 LEU HD23 H -6.964 2.294 -6.930 1.00 . B B . 8 LEU HD23 1 1
13 16882 2 2 8 LEU HG H -9.106 3.746 -7.491 1.00 . B B . 8 LEU HG 1 1
13 16883 2 2 8 LEU N N -11.049 0.038 -5.912 1.00 . B B . 8 LEU N 1 1
13 16884 2 2 8 LEU O O -10.763 3.006 -3.875 1.00 . B B . 8 LEU O 1 1
13 16885 2 2 9 LYS C C -12.856 0.737 -1.470 1.00 . B B . 9 LYS C 1 1
13 16886 2 2 9 LYS CA C -12.792 1.774 -2.590 1.00 . B B . 9 LYS CA 1 1
13 16887 2 2 9 LYS CB C -14.204 2.048 -3.122 1.00 . B B . 9 LYS CB 1 1
13 16888 2 2 9 LYS CD C -15.477 2.385 -5.240 1.00 . B B . 9 LYS CD 1 1
13 16889 2 2 9 LYS CE C -16.485 3.467 -4.843 1.00 . B B . 9 LYS CE 1 1
13 16890 2 2 9 LYS CG C -14.145 2.641 -4.534 1.00 . B B . 9 LYS CG 1 1
13 16891 2 2 9 LYS H H -12.254 0.328 -4.093 1.00 . B B . 9 LYS H 1 1
13 16892 2 2 9 LYS HA H -12.341 2.688 -2.240 1.00 . B B . 9 LYS HA 1 1
13 16893 2 2 9 LYS HB2 H -14.760 1.123 -3.147 1.00 . B B . 9 LYS HB2 1 1
13 16894 2 2 9 LYS HB3 H -14.702 2.745 -2.465 1.00 . B B . 9 LYS HB3 1 1
13 16895 2 2 9 LYS HD2 H -15.327 2.405 -6.310 1.00 . B B . 9 LYS HD2 1 1
13 16896 2 2 9 LYS HD3 H -15.857 1.416 -4.947 1.00 . B B . 9 LYS HD3 1 1
13 16897 2 2 9 LYS HE2 H -16.053 4.128 -4.105 1.00 . B B . 9 LYS HE2 1 1
13 16898 2 2 9 LYS HE3 H -16.800 4.025 -5.712 1.00 . B B . 9 LYS HE3 1 1
13 16899 2 2 9 LYS HG2 H -13.968 3.705 -4.472 1.00 . B B . 9 LYS HG2 1 1
13 16900 2 2 9 LYS HG3 H -13.351 2.176 -5.096 1.00 . B B . 9 LYS HG3 1 1
13 16901 2 2 9 LYS HZ1 H -17.297 1.873 -3.779 1.00 . B B . 9 LYS HZ1 1 1
13 16902 2 2 9 LYS HZ2 H -18.140 3.333 -3.589 1.00 . B B . 9 LYS HZ2 1 1
13 16903 2 2 9 LYS HZ3 H -18.291 2.449 -5.032 1.00 . B B . 9 LYS HZ3 1 1
13 16904 2 2 9 LYS N N -12.030 1.216 -3.743 1.00 . B B . 9 LYS N 1 1
13 16905 2 2 9 LYS NZ N -17.640 2.725 -4.267 1.00 . B B . 9 LYS NZ 1 1
13 16906 2 2 9 LYS O O -13.231 -0.393 -1.692 1.00 . B B . 9 LYS O 1 1
13 16907 2 2 10 SER C C -13.892 -0.622 0.836 1.00 . B B . 10 SER C 1 1
13 16908 2 2 10 SER CA C -12.552 0.123 0.850 1.00 . B B . 10 SER CA 1 1
13 16909 2 2 10 SER CB C -12.417 0.961 2.121 1.00 . B B . 10 SER CB 1 1
13 16910 2 2 10 SER H H -12.201 2.025 -0.107 1.00 . B B . 10 SER H 1 1
13 16911 2 2 10 SER HA H -11.732 -0.574 0.779 1.00 . B B . 10 SER HA 1 1
13 16912 2 2 10 SER HB2 H -12.929 0.473 2.933 1.00 . B B . 10 SER HB2 1 1
13 16913 2 2 10 SER HB3 H -11.369 1.068 2.371 1.00 . B B . 10 SER HB3 1 1
13 16914 2 2 10 SER HG H -13.714 2.138 1.274 1.00 . B B . 10 SER HG 1 1
13 16915 2 2 10 SER N N -12.500 1.106 -0.271 1.00 . B B . 10 SER N 1 1
13 16916 2 2 10 SER O O -14.857 -0.192 1.436 1.00 . B B . 10 SER O 1 1
13 16917 2 2 10 SER OG O -12.998 2.241 1.904 1.00 . B B . 10 SER OG 1 1
13 16918 2 2 11 TYR C C -15.080 -3.836 0.848 1.00 . B B . 11 TYR C 1 1
13 16919 2 2 11 TYR CA C -15.236 -2.503 0.106 1.00 . B B . 11 TYR CA 1 1
13 16920 2 2 11 TYR CB C -15.513 -2.728 -1.387 1.00 . B B . 11 TYR CB 1 1
13 16921 2 2 11 TYR CD1 C -13.295 -3.375 -2.408 1.00 . B B . 11 TYR CD1 1 1
13 16922 2 2 11 TYR CD2 C -14.948 -5.105 -2.011 1.00 . B B . 11 TYR CD2 1 1
13 16923 2 2 11 TYR CE1 C -12.418 -4.334 -2.929 1.00 . B B . 11 TYR CE1 1 1
13 16924 2 2 11 TYR CE2 C -14.070 -6.064 -2.532 1.00 . B B . 11 TYR CE2 1 1
13 16925 2 2 11 TYR CG C -14.561 -3.761 -1.947 1.00 . B B . 11 TYR CG 1 1
13 16926 2 2 11 TYR CZ C -12.805 -5.678 -2.991 1.00 . B B . 11 TYR CZ 1 1
13 16927 2 2 11 TYR H H -13.170 -2.067 -0.323 1.00 . B B . 11 TYR H 1 1
13 16928 2 2 11 TYR HA H -16.035 -1.923 0.541 1.00 . B B . 11 TYR HA 1 1
13 16929 2 2 11 TYR HB2 H -16.529 -3.072 -1.514 1.00 . B B . 11 TYR HB2 1 1
13 16930 2 2 11 TYR HB3 H -15.383 -1.797 -1.918 1.00 . B B . 11 TYR HB3 1 1
13 16931 2 2 11 TYR HD1 H -12.996 -2.339 -2.363 1.00 . B B . 11 TYR HD1 1 1
13 16932 2 2 11 TYR HD2 H -15.924 -5.403 -1.658 1.00 . B B . 11 TYR HD2 1 1
13 16933 2 2 11 TYR HE1 H -11.442 -4.037 -3.284 1.00 . B B . 11 TYR HE1 1 1
13 16934 2 2 11 TYR HE2 H -14.369 -7.101 -2.580 1.00 . B B . 11 TYR HE2 1 1
13 16935 2 2 11 TYR HH H -12.449 -7.408 -3.715 1.00 . B B . 11 TYR HH 1 1
13 16936 2 2 11 TYR N N -13.959 -1.736 0.155 1.00 . B B . 11 TYR N 1 1
13 16937 2 2 11 TYR O O -14.327 -4.694 0.434 1.00 . B B . 11 TYR O 1 1
13 16938 2 2 11 TYR OH O -11.940 -6.622 -3.505 1.00 . B B . 11 TYR OH 1 1
13 16939 2 2 12 PRO C C -16.528 -6.320 2.077 1.00 . B B . 12 PRO C 1 1
13 16940 2 2 12 PRO CA C -15.737 -5.195 2.750 1.00 . B B . 12 PRO CA 1 1
13 16941 2 2 12 PRO CB C -16.393 -4.787 4.066 1.00 . B B . 12 PRO CB 1 1
13 16942 2 2 12 PRO CD C -16.720 -2.968 2.497 1.00 . B B . 12 PRO CD 1 1
13 16943 2 2 12 PRO CG C -17.293 -3.643 3.719 1.00 . B B . 12 PRO CG 1 1
13 16944 2 2 12 PRO HA H -14.716 -5.493 2.921 1.00 . B B . 12 PRO HA 1 1
13 16945 2 2 12 PRO HB2 H -16.966 -5.612 4.469 1.00 . B B . 12 PRO HB2 1 1
13 16946 2 2 12 PRO HB3 H -15.645 -4.467 4.775 1.00 . B B . 12 PRO HB3 1 1
13 16947 2 2 12 PRO HD2 H -17.507 -2.736 1.792 1.00 . B B . 12 PRO HD2 1 1
13 16948 2 2 12 PRO HD3 H -16.183 -2.075 2.774 1.00 . B B . 12 PRO HD3 1 1
13 16949 2 2 12 PRO HG2 H -18.288 -4.011 3.506 1.00 . B B . 12 PRO HG2 1 1
13 16950 2 2 12 PRO HG3 H -17.328 -2.941 4.538 1.00 . B B . 12 PRO HG3 1 1
13 16951 2 2 12 PRO N N -15.797 -3.959 1.934 1.00 . B B . 12 PRO N 1 1
13 16952 2 2 12 PRO O O -16.495 -7.456 2.506 1.00 . B B . 12 PRO O 1 1
13 16953 2 2 13 ASP C C -18.701 -7.995 1.328 1.00 . B B . 13 ASP C 1 1
13 16954 2 2 13 ASP CA C -18.039 -7.052 0.318 1.00 . B B . 13 ASP CA 1 1
13 16955 2 2 13 ASP CB C -17.030 -7.808 -0.552 1.00 . B B . 13 ASP CB 1 1
13 16956 2 2 13 ASP CG C -16.202 -8.756 0.318 1.00 . B B . 13 ASP CG 1 1
13 16957 2 2 13 ASP H H -17.250 -5.083 0.702 1.00 . B B . 13 ASP H 1 1
13 16958 2 2 13 ASP HA H -18.787 -6.590 -0.307 1.00 . B B . 13 ASP HA 1 1
13 16959 2 2 13 ASP HB2 H -17.560 -8.378 -1.302 1.00 . B B . 13 ASP HB2 1 1
13 16960 2 2 13 ASP HB3 H -16.373 -7.102 -1.036 1.00 . B B . 13 ASP HB3 1 1
13 16961 2 2 13 ASP N N -17.240 -6.008 1.026 1.00 . B B . 13 ASP N 1 1
13 16962 2 2 13 ASP O O -18.848 -7.597 2.472 1.00 . B B . 13 ASP O 1 1
13 16963 2 2 13 ASP OXT O -19.049 -9.098 0.939 1.00 . B B . 13 ASP OXT 1 1
13 16964 2 2 13 ASP OD1 O -16.639 -9.877 0.520 1.00 . B B . 13 ASP OD1 1 1
13 16965 2 2 13 ASP OD2 O -15.145 -8.344 0.768 1.00 . B B . 13 ASP OD2 1 1
14 16966 1 1 1 ILE C C 5.177 14.090 -1.653 1.00 . A A . 1 ILE C 1 1
14 16967 1 1 1 ILE CA C 5.868 14.780 -2.832 1.00 . A A . 1 ILE CA 1 1
14 16968 1 1 1 ILE CB C 6.404 13.744 -3.820 1.00 . A A . 1 ILE CB 1 1
14 16969 1 1 1 ILE CD1 C 7.467 11.512 -3.451 1.00 . A A . 1 ILE CD1 1 1
14 16970 1 1 1 ILE CG1 C 7.596 13.015 -3.195 1.00 . A A . 1 ILE CG1 1 1
14 16971 1 1 1 ILE CG2 C 6.853 14.445 -5.103 1.00 . A A . 1 ILE CG2 1 1
14 16972 1 1 1 ILE H1 H 7.432 15.086 -1.490 1.00 . A A . 1 ILE H1 1 1
14 16973 1 1 1 ILE H2 H 7.809 15.490 -3.093 1.00 . A A . 1 ILE H2 1 1
14 16974 1 1 1 ILE H3 H 6.815 16.514 -2.172 1.00 . A A . 1 ILE H3 1 1
14 16975 1 1 1 ILE HA H 5.184 15.447 -3.333 1.00 . A A . 1 ILE HA 1 1
14 16976 1 1 1 ILE HB H 5.625 13.032 -4.053 1.00 . A A . 1 ILE HB 1 1
14 16977 1 1 1 ILE HD11 H 6.458 11.285 -3.761 1.00 . A A . 1 ILE HD11 1 1
14 16978 1 1 1 ILE HD12 H 8.157 11.219 -4.229 1.00 . A A . 1 ILE HD12 1 1
14 16979 1 1 1 ILE HD13 H 7.696 10.972 -2.545 1.00 . A A . 1 ILE HD13 1 1
14 16980 1 1 1 ILE HG12 H 8.512 13.379 -3.637 1.00 . A A . 1 ILE HG12 1 1
14 16981 1 1 1 ILE HG13 H 7.612 13.196 -2.131 1.00 . A A . 1 ILE HG13 1 1
14 16982 1 1 1 ILE HG21 H 6.192 15.274 -5.310 1.00 . A A . 1 ILE HG21 1 1
14 16983 1 1 1 ILE HG22 H 7.861 14.811 -4.979 1.00 . A A . 1 ILE HG22 1 1
14 16984 1 1 1 ILE HG23 H 6.822 13.746 -5.925 1.00 . A A . 1 ILE HG23 1 1
14 16985 1 1 1 ILE N N 7.072 15.524 -2.361 1.00 . A A . 1 ILE N 1 1
14 16986 1 1 1 ILE O O 5.543 14.278 -0.510 1.00 . A A . 1 ILE O 1 1
14 16987 1 1 2 VAL C C 3.247 11.123 -1.181 1.00 . A A . 2 VAL C 1 1
14 16988 1 1 2 VAL CA C 3.466 12.589 -0.816 1.00 . A A . 2 VAL CA 1 1
14 16989 1 1 2 VAL CB C 2.121 13.301 -0.686 1.00 . A A . 2 VAL CB 1 1
14 16990 1 1 2 VAL CG1 C 1.488 12.964 0.663 1.00 . A A . 2 VAL CG1 1 1
14 16991 1 1 2 VAL CG2 C 2.330 14.812 -0.781 1.00 . A A . 2 VAL CG2 1 1
14 16992 1 1 2 VAL H H 3.900 13.153 -2.851 1.00 . A A . 2 VAL H 1 1
14 16993 1 1 2 VAL HA H 4.020 12.673 0.106 1.00 . A A . 2 VAL HA 1 1
14 16994 1 1 2 VAL HB H 1.468 12.972 -1.478 1.00 . A A . 2 VAL HB 1 1
14 16995 1 1 2 VAL HG11 H 1.811 11.983 0.978 1.00 . A A . 2 VAL HG11 1 1
14 16996 1 1 2 VAL HG12 H 1.792 13.696 1.395 1.00 . A A . 2 VAL HG12 1 1
14 16997 1 1 2 VAL HG13 H 0.413 12.975 0.567 1.00 . A A . 2 VAL HG13 1 1
14 16998 1 1 2 VAL HG21 H 3.087 15.114 -0.074 1.00 . A A . 2 VAL HG21 1 1
14 16999 1 1 2 VAL HG22 H 2.647 15.069 -1.781 1.00 . A A . 2 VAL HG22 1 1
14 17000 1 1 2 VAL HG23 H 1.403 15.318 -0.555 1.00 . A A . 2 VAL HG23 1 1
14 17001 1 1 2 VAL N N 4.180 13.292 -1.922 1.00 . A A . 2 VAL N 1 1
14 17002 1 1 2 VAL O O 3.263 10.749 -2.336 1.00 . A A . 2 VAL O 1 1
14 17003 1 1 3 CYS C C 1.581 8.343 0.230 1.00 . A A . 3 CYS C 1 1
14 17004 1 1 3 CYS CA C 2.834 8.843 -0.488 1.00 . A A . 3 CYS CA 1 1
14 17005 1 1 3 CYS CB C 4.066 8.142 0.066 1.00 . A A . 3 CYS CB 1 1
14 17006 1 1 3 CYS H H 3.049 10.609 0.719 1.00 . A A . 3 CYS H 1 1
14 17007 1 1 3 CYS HA H 2.758 8.674 -1.550 1.00 . A A . 3 CYS HA 1 1
14 17008 1 1 3 CYS HB2 H 3.945 7.994 1.125 1.00 . A A . 3 CYS HB2 1 1
14 17009 1 1 3 CYS HB3 H 4.162 7.194 -0.415 1.00 . A A . 3 CYS HB3 1 1
14 17010 1 1 3 CYS N N 3.048 10.289 -0.202 1.00 . A A . 3 CYS N 1 1
14 17011 1 1 3 CYS O O 1.189 8.881 1.240 1.00 . A A . 3 CYS O 1 1
14 17012 1 1 3 CYS SG S 5.554 9.131 -0.251 1.00 . A A . 3 CYS SG 1 1
14 17013 1 1 4 HIS C C 0.060 5.601 1.298 1.00 . A A . 4 HIS C 1 1
14 17014 1 1 4 HIS CA C -0.273 6.786 0.400 1.00 . A A . 4 HIS CA 1 1
14 17015 1 1 4 HIS CB C -1.192 6.321 -0.710 1.00 . A A . 4 HIS CB 1 1
14 17016 1 1 4 HIS CD2 C -1.235 7.489 -3.064 1.00 . A A . 4 HIS CD2 1 1
14 17017 1 1 4 HIS CE1 C -2.063 9.394 -2.456 1.00 . A A . 4 HIS CE1 1 1
14 17018 1 1 4 HIS CG C -1.427 7.423 -1.707 1.00 . A A . 4 HIS CG 1 1
14 17019 1 1 4 HIS H H 1.305 6.871 -1.079 1.00 . A A . 4 HIS H 1 1
14 17020 1 1 4 HIS HA H -0.748 7.556 0.953 1.00 . A A . 4 HIS HA 1 1
14 17021 1 1 4 HIS HB2 H -0.743 5.486 -1.189 1.00 . A A . 4 HIS HB2 1 1
14 17022 1 1 4 HIS HB3 H -2.132 6.021 -0.285 1.00 . A A . 4 HIS HB3 1 1
14 17023 1 1 4 HIS HD1 H -2.212 8.921 -0.434 1.00 . A A . 4 HIS HD1 1 1
14 17024 1 1 4 HIS HD2 H -0.846 6.690 -3.674 1.00 . A A . 4 HIS HD2 1 1
14 17025 1 1 4 HIS HE1 H -2.447 10.403 -2.476 1.00 . A A . 4 HIS HE1 1 1
14 17026 1 1 4 HIS N N 0.958 7.308 -0.272 1.00 . A A . 4 HIS N 1 1
14 17027 1 1 4 HIS ND1 N -1.955 8.649 -1.340 1.00 . A A . 4 HIS ND1 1 1
14 17028 1 1 4 HIS NE2 N -1.637 8.734 -3.535 1.00 . A A . 4 HIS NE2 1 1
14 17029 1 1 4 HIS O O 1.070 4.956 1.130 1.00 . A A . 4 HIS O 1 1
14 17030 1 1 5 THR C C -1.677 3.199 3.212 1.00 . A A . 5 THR C 1 1
14 17031 1 1 5 THR CA C -0.480 4.135 3.124 1.00 . A A . 5 THR CA 1 1
14 17032 1 1 5 THR CB C -0.188 4.710 4.505 1.00 . A A . 5 THR CB 1 1
14 17033 1 1 5 THR CG2 C 0.314 6.157 4.412 1.00 . A A . 5 THR CG2 1 1
14 17034 1 1 5 THR H H -1.608 5.805 2.378 1.00 . A A . 5 THR H 1 1
14 17035 1 1 5 THR HA H 0.393 3.596 2.765 1.00 . A A . 5 THR HA 1 1
14 17036 1 1 5 THR HB H 0.563 4.104 4.962 1.00 . A A . 5 THR HB 1 1
14 17037 1 1 5 THR HG1 H -1.567 3.730 5.454 1.00 . A A . 5 THR HG1 1 1
14 17038 1 1 5 THR HG21 H -0.436 6.767 3.930 1.00 . A A . 5 THR HG21 1 1
14 17039 1 1 5 THR HG22 H 0.503 6.537 5.405 1.00 . A A . 5 THR HG22 1 1
14 17040 1 1 5 THR HG23 H 1.227 6.185 3.836 1.00 . A A . 5 THR HG23 1 1
14 17041 1 1 5 THR N N -0.782 5.290 2.245 1.00 . A A . 5 THR N 1 1
14 17042 1 1 5 THR O O -2.706 3.522 3.771 1.00 . A A . 5 THR O 1 1
14 17043 1 1 5 THR OG1 O -1.367 4.658 5.292 1.00 . A A . 5 THR OG1 1 1
14 17044 1 1 6 THR C C -2.402 0.200 4.044 1.00 . A A . 6 THR C 1 1
14 17045 1 1 6 THR CA C -2.622 1.035 2.784 1.00 . A A . 6 THR CA 1 1
14 17046 1 1 6 THR CB C -2.408 0.156 1.566 1.00 . A A . 6 THR CB 1 1
14 17047 1 1 6 THR CG2 C -2.240 1.029 0.321 1.00 . A A . 6 THR CG2 1 1
14 17048 1 1 6 THR H H -0.681 1.786 2.276 1.00 . A A . 6 THR H 1 1
14 17049 1 1 6 THR HA H -3.596 1.500 2.766 1.00 . A A . 6 THR HA 1 1
14 17050 1 1 6 THR HB H -3.241 -0.510 1.434 1.00 . A A . 6 THR HB 1 1
14 17051 1 1 6 THR HG1 H -0.632 -0.069 2.315 1.00 . A A . 6 THR HG1 1 1
14 17052 1 1 6 THR HG21 H -2.712 1.985 0.485 1.00 . A A . 6 THR HG21 1 1
14 17053 1 1 6 THR HG22 H -1.189 1.177 0.126 1.00 . A A . 6 THR HG22 1 1
14 17054 1 1 6 THR HG23 H -2.698 0.541 -0.526 1.00 . A A . 6 THR HG23 1 1
14 17055 1 1 6 THR N N -1.531 2.030 2.697 1.00 . A A . 6 THR N 1 1
14 17056 1 1 6 THR O O -3.278 -0.497 4.515 1.00 . A A . 6 THR O 1 1
14 17057 1 1 6 THR OG1 O -1.237 -0.601 1.787 1.00 . A A . 6 THR OG1 1 1
14 17058 1 1 7 ALA C C -1.062 0.160 7.063 1.00 . A A . 7 ALA C 1 1
14 17059 1 1 7 ALA CA C -0.849 -0.587 5.742 1.00 . A A . 7 ALA CA 1 1
14 17060 1 1 7 ALA CB C 0.623 -0.933 5.526 1.00 . A A . 7 ALA CB 1 1
14 17061 1 1 7 ALA H H -0.500 0.781 4.126 1.00 . A A . 7 ALA H 1 1
14 17062 1 1 7 ALA HA H -1.431 -1.482 5.738 1.00 . A A . 7 ALA HA 1 1
14 17063 1 1 7 ALA HB1 H 1.088 -0.152 4.934 1.00 . A A . 7 ALA HB1 1 1
14 17064 1 1 7 ALA HB2 H 1.121 -1.011 6.480 1.00 . A A . 7 ALA HB2 1 1
14 17065 1 1 7 ALA HB3 H 0.697 -1.878 4.998 1.00 . A A . 7 ALA HB3 1 1
14 17066 1 1 7 ALA N N -1.195 0.236 4.554 1.00 . A A . 7 ALA N 1 1
14 17067 1 1 7 ALA O O -1.341 -0.445 8.080 1.00 . A A . 7 ALA O 1 1
14 17068 1 1 8 THR C C -2.595 2.731 8.361 1.00 . A A . 8 THR C 1 1
14 17069 1 1 8 THR CA C -1.164 2.194 8.350 1.00 . A A . 8 THR CA 1 1
14 17070 1 1 8 THR CB C -0.135 3.327 8.340 1.00 . A A . 8 THR CB 1 1
14 17071 1 1 8 THR CG2 C 1.233 2.779 8.747 1.00 . A A . 8 THR CG2 1 1
14 17072 1 1 8 THR H H -0.730 1.940 6.250 1.00 . A A . 8 THR H 1 1
14 17073 1 1 8 THR HA H -0.996 1.544 9.195 1.00 . A A . 8 THR HA 1 1
14 17074 1 1 8 THR HB H -0.433 4.093 9.038 1.00 . A A . 8 THR HB 1 1
14 17075 1 1 8 THR HG1 H 0.214 4.799 7.118 1.00 . A A . 8 THR HG1 1 1
14 17076 1 1 8 THR HG21 H 1.373 1.800 8.313 1.00 . A A . 8 THR HG21 1 1
14 17077 1 1 8 THR HG22 H 2.007 3.444 8.394 1.00 . A A . 8 THR HG22 1 1
14 17078 1 1 8 THR HG23 H 1.286 2.706 9.824 1.00 . A A . 8 THR HG23 1 1
14 17079 1 1 8 THR N N -0.948 1.455 7.073 1.00 . A A . 8 THR N 1 1
14 17080 1 1 8 THR O O -3.540 1.968 8.399 1.00 . A A . 8 THR O 1 1
14 17081 1 1 8 THR OG1 O -0.053 3.880 7.035 1.00 . A A . 8 THR OG1 1 1
14 17082 1 1 9 SER C C -4.781 4.123 6.914 1.00 . A A . 9 SER C 1 1
14 17083 1 1 9 SER CA C -4.179 4.528 8.257 1.00 . A A . 9 SER CA 1 1
14 17084 1 1 9 SER CB C -4.054 6.047 8.365 1.00 . A A . 9 SER CB 1 1
14 17085 1 1 9 SER H H -2.028 4.634 8.231 1.00 . A A . 9 SER H 1 1
14 17086 1 1 9 SER HA H -4.757 4.131 9.077 1.00 . A A . 9 SER HA 1 1
14 17087 1 1 9 SER HB2 H -3.014 6.325 8.382 1.00 . A A . 9 SER HB2 1 1
14 17088 1 1 9 SER HB3 H -4.533 6.508 7.511 1.00 . A A . 9 SER HB3 1 1
14 17089 1 1 9 SER HG H -3.986 6.642 10.216 1.00 . A A . 9 SER HG 1 1
14 17090 1 1 9 SER N N -2.785 4.016 8.291 1.00 . A A . 9 SER N 1 1
14 17091 1 1 9 SER O O -4.130 3.452 6.137 1.00 . A A . 9 SER O 1 1
14 17092 1 1 9 SER OG O -4.675 6.485 9.566 1.00 . A A . 9 SER OG 1 1
14 17093 1 1 10 PRO C C -5.903 4.900 4.238 1.00 . A A . 10 PRO C 1 1
14 17094 1 1 10 PRO CA C -6.616 4.184 5.372 1.00 . A A . 10 PRO CA 1 1
14 17095 1 1 10 PRO CB C -8.050 4.660 5.519 1.00 . A A . 10 PRO CB 1 1
14 17096 1 1 10 PRO CD C -6.864 5.351 7.503 1.00 . A A . 10 PRO CD 1 1
14 17097 1 1 10 PRO CG C -7.997 5.719 6.576 1.00 . A A . 10 PRO CG 1 1
14 17098 1 1 10 PRO HA H -6.595 3.117 5.219 1.00 . A A . 10 PRO HA 1 1
14 17099 1 1 10 PRO HB2 H -8.402 5.074 4.583 1.00 . A A . 10 PRO HB2 1 1
14 17100 1 1 10 PRO HB3 H -8.676 3.847 5.828 1.00 . A A . 10 PRO HB3 1 1
14 17101 1 1 10 PRO HD2 H -6.351 6.240 7.846 1.00 . A A . 10 PRO HD2 1 1
14 17102 1 1 10 PRO HD3 H -7.225 4.771 8.337 1.00 . A A . 10 PRO HD3 1 1
14 17103 1 1 10 PRO HG2 H -7.810 6.684 6.122 1.00 . A A . 10 PRO HG2 1 1
14 17104 1 1 10 PRO HG3 H -8.925 5.741 7.126 1.00 . A A . 10 PRO HG3 1 1
14 17105 1 1 10 PRO N N -5.986 4.535 6.659 1.00 . A A . 10 PRO N 1 1
14 17106 1 1 10 PRO O O -5.364 5.974 4.415 1.00 . A A . 10 PRO O 1 1
14 17107 1 1 11 ILE C C -5.330 6.424 1.961 1.00 . A A . 11 ILE C 1 1
14 17108 1 1 11 ILE CA C -5.182 4.908 1.926 1.00 . A A . 11 ILE CA 1 1
14 17109 1 1 11 ILE CB C -5.797 4.267 0.670 1.00 . A A . 11 ILE CB 1 1
14 17110 1 1 11 ILE CD1 C -5.045 3.357 -1.556 1.00 . A A . 11 ILE CD1 1 1
14 17111 1 1 11 ILE CG1 C -4.660 3.577 -0.089 1.00 . A A . 11 ILE CG1 1 1
14 17112 1 1 11 ILE CG2 C -6.464 5.317 -0.230 1.00 . A A . 11 ILE CG2 1 1
14 17113 1 1 11 ILE H H -6.300 3.426 2.994 1.00 . A A . 11 ILE H 1 1
14 17114 1 1 11 ILE HA H -4.133 4.656 1.970 1.00 . A A . 11 ILE HA 1 1
14 17115 1 1 11 ILE HB H -6.528 3.531 0.964 1.00 . A A . 11 ILE HB 1 1
14 17116 1 1 11 ILE HD11 H -6.121 3.350 -1.649 1.00 . A A . 11 ILE HD11 1 1
14 17117 1 1 11 ILE HD12 H -4.636 4.156 -2.158 1.00 . A A . 11 ILE HD12 1 1
14 17118 1 1 11 ILE HD13 H -4.648 2.412 -1.894 1.00 . A A . 11 ILE HD13 1 1
14 17119 1 1 11 ILE HG12 H -3.776 4.200 -0.034 1.00 . A A . 11 ILE HG12 1 1
14 17120 1 1 11 ILE HG13 H -4.454 2.624 0.373 1.00 . A A . 11 ILE HG13 1 1
14 17121 1 1 11 ILE HG21 H -5.751 6.094 -0.463 1.00 . A A . 11 ILE HG21 1 1
14 17122 1 1 11 ILE HG22 H -6.796 4.847 -1.145 1.00 . A A . 11 ILE HG22 1 1
14 17123 1 1 11 ILE HG23 H -7.311 5.746 0.283 1.00 . A A . 11 ILE HG23 1 1
14 17124 1 1 11 ILE N N -5.877 4.294 3.085 1.00 . A A . 11 ILE N 1 1
14 17125 1 1 11 ILE O O -6.372 6.989 1.696 1.00 . A A . 11 ILE O 1 1
14 17126 1 1 12 SER C C -2.822 8.981 2.085 1.00 . A A . 12 SER C 1 1
14 17127 1 1 12 SER CA C -4.241 8.539 2.385 1.00 . A A . 12 SER CA 1 1
14 17128 1 1 12 SER CB C -4.628 8.873 3.825 1.00 . A A . 12 SER CB 1 1
14 17129 1 1 12 SER H H -3.450 6.552 2.500 1.00 . A A . 12 SER H 1 1
14 17130 1 1 12 SER HA H -4.940 8.978 1.689 1.00 . A A . 12 SER HA 1 1
14 17131 1 1 12 SER HB2 H -4.989 9.886 3.878 1.00 . A A . 12 SER HB2 1 1
14 17132 1 1 12 SER HB3 H -5.407 8.197 4.153 1.00 . A A . 12 SER HB3 1 1
14 17133 1 1 12 SER HG H -3.614 9.298 5.431 1.00 . A A . 12 SER HG 1 1
14 17134 1 1 12 SER N N -4.264 7.062 2.300 1.00 . A A . 12 SER N 1 1
14 17135 1 1 12 SER O O -1.877 8.298 2.440 1.00 . A A . 12 SER O 1 1
14 17136 1 1 12 SER OG O -3.485 8.739 4.661 1.00 . A A . 12 SER OG 1 1
14 17137 1 1 13 ALA C C -0.743 11.564 2.027 1.00 . A A . 13 ALA C 1 1
14 17138 1 1 13 ALA CA C -1.271 10.504 1.072 1.00 . A A . 13 ALA CA 1 1
14 17139 1 1 13 ALA CB C -1.356 11.082 -0.331 1.00 . A A . 13 ALA CB 1 1
14 17140 1 1 13 ALA H H -3.421 10.603 1.108 1.00 . A A . 13 ALA H 1 1
14 17141 1 1 13 ALA HA H -0.622 9.653 1.066 1.00 . A A . 13 ALA HA 1 1
14 17142 1 1 13 ALA HB1 H -2.365 10.982 -0.700 1.00 . A A . 13 ALA HB1 1 1
14 17143 1 1 13 ALA HB2 H -1.078 12.127 -0.303 1.00 . A A . 13 ALA HB2 1 1
14 17144 1 1 13 ALA HB3 H -0.678 10.546 -0.977 1.00 . A A . 13 ALA HB3 1 1
14 17145 1 1 13 ALA N N -2.650 10.079 1.411 1.00 . A A . 13 ALA N 1 1
14 17146 1 1 13 ALA O O -1.255 12.663 2.104 1.00 . A A . 13 ALA O 1 1
14 17147 1 1 14 VAL C C 2.386 12.409 3.255 1.00 . A A . 14 VAL C 1 1
14 17148 1 1 14 VAL CA C 0.918 12.259 3.621 1.00 . A A . 14 VAL CA 1 1
14 17149 1 1 14 VAL CB C 0.757 11.743 5.060 1.00 . A A . 14 VAL CB 1 1
14 17150 1 1 14 VAL CG1 C -0.516 10.914 5.168 1.00 . A A . 14 VAL CG1 1 1
14 17151 1 1 14 VAL CG2 C 1.969 10.891 5.459 1.00 . A A . 14 VAL CG2 1 1
14 17152 1 1 14 VAL H H 0.732 10.378 2.609 1.00 . A A . 14 VAL H 1 1
14 17153 1 1 14 VAL HA H 0.413 13.207 3.512 1.00 . A A . 14 VAL HA 1 1
14 17154 1 1 14 VAL HB H 0.682 12.589 5.728 1.00 . A A . 14 VAL HB 1 1
14 17155 1 1 14 VAL HG11 H -1.235 11.280 4.452 1.00 . A A . 14 VAL HG11 1 1
14 17156 1 1 14 VAL HG12 H -0.291 9.880 4.960 1.00 . A A . 14 VAL HG12 1 1
14 17157 1 1 14 VAL HG13 H -0.919 11.006 6.164 1.00 . A A . 14 VAL HG13 1 1
14 17158 1 1 14 VAL HG21 H 2.870 11.487 5.357 1.00 . A A . 14 VAL HG21 1 1
14 17159 1 1 14 VAL HG22 H 1.863 10.570 6.484 1.00 . A A . 14 VAL HG22 1 1
14 17160 1 1 14 VAL HG23 H 2.033 10.028 4.814 1.00 . A A . 14 VAL HG23 1 1
14 17161 1 1 14 VAL N N 0.314 11.256 2.716 1.00 . A A . 14 VAL N 1 1
14 17162 1 1 14 VAL O O 3.064 11.453 2.924 1.00 . A A . 14 VAL O 1 1
14 17163 1 1 15 THR C C 5.198 13.020 3.895 1.00 . A A . 15 THR C 1 1
14 17164 1 1 15 THR CA C 4.293 13.832 2.965 1.00 . A A . 15 THR CA 1 1
14 17165 1 1 15 THR CB C 4.501 15.317 3.204 1.00 . A A . 15 THR CB 1 1
14 17166 1 1 15 THR CG2 C 5.812 15.752 2.554 1.00 . A A . 15 THR CG2 1 1
14 17167 1 1 15 THR H H 2.285 14.337 3.565 1.00 . A A . 15 THR H 1 1
14 17168 1 1 15 THR HA H 4.486 13.590 1.932 1.00 . A A . 15 THR HA 1 1
14 17169 1 1 15 THR HB H 4.546 15.498 4.267 1.00 . A A . 15 THR HB 1 1
14 17170 1 1 15 THR HG1 H 2.878 16.378 3.359 1.00 . A A . 15 THR HG1 1 1
14 17171 1 1 15 THR HG21 H 6.061 15.061 1.760 1.00 . A A . 15 THR HG21 1 1
14 17172 1 1 15 THR HG22 H 5.700 16.745 2.147 1.00 . A A . 15 THR HG22 1 1
14 17173 1 1 15 THR HG23 H 6.598 15.750 3.293 1.00 . A A . 15 THR HG23 1 1
14 17174 1 1 15 THR N N 2.867 13.595 3.306 1.00 . A A . 15 THR N 1 1
14 17175 1 1 15 THR O O 4.869 12.779 5.039 1.00 . A A . 15 THR O 1 1
14 17176 1 1 15 THR OG1 O 3.418 16.045 2.639 1.00 . A A . 15 THR OG1 1 1
14 17177 1 1 16 CYS C C 8.653 12.454 4.283 1.00 . A A . 16 CYS C 1 1
14 17178 1 1 16 CYS CA C 7.259 11.816 4.285 1.00 . A A . 16 CYS CA 1 1
14 17179 1 1 16 CYS CB C 7.282 10.421 3.667 1.00 . A A . 16 CYS CB 1 1
14 17180 1 1 16 CYS H H 6.592 12.807 2.495 1.00 . A A . 16 CYS H 1 1
14 17181 1 1 16 CYS HA H 6.873 11.766 5.291 1.00 . A A . 16 CYS HA 1 1
14 17182 1 1 16 CYS HB2 H 7.109 10.494 2.604 1.00 . A A . 16 CYS HB2 1 1
14 17183 1 1 16 CYS HB3 H 8.241 9.963 3.847 1.00 . A A . 16 CYS HB3 1 1
14 17184 1 1 16 CYS N N 6.339 12.602 3.419 1.00 . A A . 16 CYS N 1 1
14 17185 1 1 16 CYS O O 9.479 12.158 3.443 1.00 . A A . 16 CYS O 1 1
14 17186 1 1 16 CYS SG S 5.978 9.419 4.427 1.00 . A A . 16 CYS SG 1 1
14 17187 1 1 17 PRO C C 11.270 13.216 6.002 1.00 . A A . 17 PRO C 1 1
14 17188 1 1 17 PRO CA C 10.133 14.058 5.374 1.00 . A A . 17 PRO CA 1 1
14 17189 1 1 17 PRO CB C 9.779 15.219 6.299 1.00 . A A . 17 PRO CB 1 1
14 17190 1 1 17 PRO CD C 7.873 13.724 6.259 1.00 . A A . 17 PRO CD 1 1
14 17191 1 1 17 PRO CG C 8.596 14.754 7.088 1.00 . A A . 17 PRO CG 1 1
14 17192 1 1 17 PRO HA H 10.445 14.449 4.420 1.00 . A A . 17 PRO HA 1 1
14 17193 1 1 17 PRO HB2 H 10.609 15.438 6.957 1.00 . A A . 17 PRO HB2 1 1
14 17194 1 1 17 PRO HB3 H 9.517 16.092 5.722 1.00 . A A . 17 PRO HB3 1 1
14 17195 1 1 17 PRO HD2 H 7.596 12.876 6.870 1.00 . A A . 17 PRO HD2 1 1
14 17196 1 1 17 PRO HD3 H 7.001 14.158 5.795 1.00 . A A . 17 PRO HD3 1 1
14 17197 1 1 17 PRO HG2 H 8.927 14.314 8.019 1.00 . A A . 17 PRO HG2 1 1
14 17198 1 1 17 PRO HG3 H 7.938 15.585 7.288 1.00 . A A . 17 PRO HG3 1 1
14 17199 1 1 17 PRO N N 8.847 13.329 5.235 1.00 . A A . 17 PRO N 1 1
14 17200 1 1 17 PRO O O 12.424 13.509 5.760 1.00 . A A . 17 PRO O 1 1
14 17201 1 1 18 PRO C C 12.808 10.585 6.446 1.00 . A A . 18 PRO C 1 1
14 17202 1 1 18 PRO CA C 12.028 11.432 7.459 1.00 . A A . 18 PRO CA 1 1
14 17203 1 1 18 PRO CB C 11.286 10.559 8.468 1.00 . A A . 18 PRO CB 1 1
14 17204 1 1 18 PRO CD C 9.614 11.743 7.202 1.00 . A A . 18 PRO CD 1 1
14 17205 1 1 18 PRO CG C 9.894 10.461 7.943 1.00 . A A . 18 PRO CG 1 1
14 17206 1 1 18 PRO HA H 12.702 12.089 7.985 1.00 . A A . 18 PRO HA 1 1
14 17207 1 1 18 PRO HB2 H 11.741 9.580 8.521 1.00 . A A . 18 PRO HB2 1 1
14 17208 1 1 18 PRO HB3 H 11.282 11.027 9.440 1.00 . A A . 18 PRO HB3 1 1
14 17209 1 1 18 PRO HD2 H 9.007 11.535 6.339 1.00 . A A . 18 PRO HD2 1 1
14 17210 1 1 18 PRO HD3 H 9.131 12.459 7.848 1.00 . A A . 18 PRO HD3 1 1
14 17211 1 1 18 PRO HG2 H 9.813 9.617 7.271 1.00 . A A . 18 PRO HG2 1 1
14 17212 1 1 18 PRO HG3 H 9.197 10.353 8.759 1.00 . A A . 18 PRO HG3 1 1
14 17213 1 1 18 PRO N N 10.949 12.226 6.812 1.00 . A A . 18 PRO N 1 1
14 17214 1 1 18 PRO O O 12.786 10.837 5.258 1.00 . A A . 18 PRO O 1 1
14 17215 1 1 19 GLY C C 13.690 8.531 4.682 1.00 . A A . 19 GLY C 1 1
14 17216 1 1 19 GLY CA C 14.347 8.724 6.049 1.00 . A A . 19 GLY CA 1 1
14 17217 1 1 19 GLY H H 13.524 9.446 7.900 1.00 . A A . 19 GLY H 1 1
14 17218 1 1 19 GLY HA2 H 15.318 9.176 5.913 1.00 . A A . 19 GLY HA2 1 1
14 17219 1 1 19 GLY HA3 H 14.467 7.762 6.519 1.00 . A A . 19 GLY HA3 1 1
14 17220 1 1 19 GLY N N 13.519 9.601 6.933 1.00 . A A . 19 GLY N 1 1
14 17221 1 1 19 GLY O O 14.334 8.648 3.659 1.00 . A A . 19 GLY O 1 1
14 17222 1 1 20 GLU C C 11.648 9.320 2.570 1.00 . A A . 20 GLU C 1 1
14 17223 1 1 20 GLU CA C 11.768 8.003 3.334 1.00 . A A . 20 GLU CA 1 1
14 17224 1 1 20 GLU CB C 10.395 7.436 3.673 1.00 . A A . 20 GLU CB 1 1
14 17225 1 1 20 GLU CD C 10.469 6.025 5.734 1.00 . A A . 20 GLU CD 1 1
14 17226 1 1 20 GLU CG C 10.558 6.013 4.207 1.00 . A A . 20 GLU CG 1 1
14 17227 1 1 20 GLU H H 11.917 8.110 5.471 1.00 . A A . 20 GLU H 1 1
14 17228 1 1 20 GLU HA H 12.326 7.290 2.756 1.00 . A A . 20 GLU HA 1 1
14 17229 1 1 20 GLU HB2 H 9.925 8.055 4.425 1.00 . A A . 20 GLU HB2 1 1
14 17230 1 1 20 GLU HB3 H 9.786 7.418 2.785 1.00 . A A . 20 GLU HB3 1 1
14 17231 1 1 20 GLU HG2 H 9.776 5.386 3.804 1.00 . A A . 20 GLU HG2 1 1
14 17232 1 1 20 GLU HG3 H 11.521 5.626 3.907 1.00 . A A . 20 GLU HG3 1 1
14 17233 1 1 20 GLU N N 12.427 8.218 4.645 1.00 . A A . 20 GLU N 1 1
14 17234 1 1 20 GLU O O 10.931 10.219 2.960 1.00 . A A . 20 GLU O 1 1
14 17235 1 1 20 GLU OE1 O 9.697 6.813 6.256 1.00 . A A . 20 GLU OE1 1 1
14 17236 1 1 20 GLU OE2 O 11.173 5.246 6.355 1.00 . A A . 20 GLU OE2 1 1
14 17237 1 1 21 ASN C C 11.319 10.517 -0.481 1.00 . A A . 21 ASN C 1 1
14 17238 1 1 21 ASN CA C 12.304 10.681 0.676 1.00 . A A . 21 ASN CA 1 1
14 17239 1 1 21 ASN CB C 13.723 10.850 0.137 1.00 . A A . 21 ASN CB 1 1
14 17240 1 1 21 ASN CG C 14.667 11.296 1.260 1.00 . A A . 21 ASN CG 1 1
14 17241 1 1 21 ASN H H 12.928 8.692 1.192 1.00 . A A . 21 ASN H 1 1
14 17242 1 1 21 ASN HA H 12.036 11.524 1.292 1.00 . A A . 21 ASN HA 1 1
14 17243 1 1 21 ASN HB2 H 14.064 9.907 -0.268 1.00 . A A . 21 ASN HB2 1 1
14 17244 1 1 21 ASN HB3 H 13.721 11.593 -0.645 1.00 . A A . 21 ASN HB3 1 1
14 17245 1 1 21 ASN HD21 H 13.387 10.883 2.727 1.00 . A A . 21 ASN HD21 1 1
14 17246 1 1 21 ASN HD22 H 14.882 11.506 3.224 1.00 . A A . 21 ASN HD22 1 1
14 17247 1 1 21 ASN N N 12.356 9.433 1.481 1.00 . A A . 21 ASN N 1 1
14 17248 1 1 21 ASN ND2 N 14.278 11.222 2.507 1.00 . A A . 21 ASN ND2 1 1
14 17249 1 1 21 ASN O O 10.785 11.479 -0.998 1.00 . A A . 21 ASN O 1 1
14 17250 1 1 21 ASN OD1 O 15.776 11.718 0.999 1.00 . A A . 21 ASN OD1 1 1
14 17251 1 1 22 LEU C C 9.052 8.085 -1.628 1.00 . A A . 22 LEU C 1 1
14 17252 1 1 22 LEU CA C 10.137 9.081 -2.030 1.00 . A A . 22 LEU CA 1 1
14 17253 1 1 22 LEU CB C 11.000 8.495 -3.145 1.00 . A A . 22 LEU CB 1 1
14 17254 1 1 22 LEU CD1 C 10.690 6.044 -3.533 1.00 . A A . 22 LEU CD1 1 1
14 17255 1 1 22 LEU CD2 C 12.964 6.955 -3.039 1.00 . A A . 22 LEU CD2 1 1
14 17256 1 1 22 LEU CG C 11.469 7.096 -2.740 1.00 . A A . 22 LEU CG 1 1
14 17257 1 1 22 LEU H H 11.526 8.540 -0.471 1.00 . A A . 22 LEU H 1 1
14 17258 1 1 22 LEU HA H 9.700 10.013 -2.350 1.00 . A A . 22 LEU HA 1 1
14 17259 1 1 22 LEU HB2 H 10.419 8.432 -4.054 1.00 . A A . 22 LEU HB2 1 1
14 17260 1 1 22 LEU HB3 H 11.858 9.128 -3.308 1.00 . A A . 22 LEU HB3 1 1
14 17261 1 1 22 LEU HD11 H 9.934 6.530 -4.131 1.00 . A A . 22 LEU HD11 1 1
14 17262 1 1 22 LEU HD12 H 11.368 5.506 -4.178 1.00 . A A . 22 LEU HD12 1 1
14 17263 1 1 22 LEU HD13 H 10.218 5.352 -2.850 1.00 . A A . 22 LEU HD13 1 1
14 17264 1 1 22 LEU HD21 H 13.489 7.823 -2.669 1.00 . A A . 22 LEU HD21 1 1
14 17265 1 1 22 LEU HD22 H 13.346 6.069 -2.553 1.00 . A A . 22 LEU HD22 1 1
14 17266 1 1 22 LEU HD23 H 13.112 6.872 -4.106 1.00 . A A . 22 LEU HD23 1 1
14 17267 1 1 22 LEU HG H 11.296 6.951 -1.684 1.00 . A A . 22 LEU HG 1 1
14 17268 1 1 22 LEU N N 11.080 9.304 -0.898 1.00 . A A . 22 LEU N 1 1
14 17269 1 1 22 LEU O O 9.071 7.532 -0.549 1.00 . A A . 22 LEU O 1 1
14 17270 1 1 23 CYS C C 7.338 5.535 -2.819 1.00 . A A . 23 CYS C 1 1
14 17271 1 1 23 CYS CA C 7.033 6.877 -2.166 1.00 . A A . 23 CYS CA 1 1
14 17272 1 1 23 CYS CB C 5.758 7.481 -2.752 1.00 . A A . 23 CYS CB 1 1
14 17273 1 1 23 CYS H H 8.109 8.294 -3.360 1.00 . A A . 23 CYS H 1 1
14 17274 1 1 23 CYS HA H 6.936 6.767 -1.097 1.00 . A A . 23 CYS HA 1 1
14 17275 1 1 23 CYS HB2 H 5.775 7.402 -3.831 1.00 . A A . 23 CYS HB2 1 1
14 17276 1 1 23 CYS HB3 H 4.907 6.948 -2.370 1.00 . A A . 23 CYS HB3 1 1
14 17277 1 1 23 CYS N N 8.109 7.844 -2.493 1.00 . A A . 23 CYS N 1 1
14 17278 1 1 23 CYS O O 8.207 5.425 -3.661 1.00 . A A . 23 CYS O 1 1
14 17279 1 1 23 CYS SG S 5.646 9.219 -2.265 1.00 . A A . 23 CYS SG 1 1
14 17280 1 1 24 TYR C C 5.578 2.419 -3.191 1.00 . A A . 24 TYR C 1 1
14 17281 1 1 24 TYR CA C 6.879 3.189 -3.052 1.00 . A A . 24 TYR CA 1 1
14 17282 1 1 24 TYR CB C 7.804 2.457 -2.086 1.00 . A A . 24 TYR CB 1 1
14 17283 1 1 24 TYR CD1 C 6.235 0.949 -0.823 1.00 . A A . 24 TYR CD1 1 1
14 17284 1 1 24 TYR CD2 C 7.094 2.923 0.277 1.00 . A A . 24 TYR CD2 1 1
14 17285 1 1 24 TYR CE1 C 5.508 0.624 0.331 1.00 . A A . 24 TYR CE1 1 1
14 17286 1 1 24 TYR CE2 C 6.367 2.600 1.431 1.00 . A A . 24 TYR CE2 1 1
14 17287 1 1 24 TYR CG C 7.027 2.100 -0.844 1.00 . A A . 24 TYR CG 1 1
14 17288 1 1 24 TYR CZ C 5.575 1.450 1.457 1.00 . A A . 24 TYR CZ 1 1
14 17289 1 1 24 TYR H H 5.933 4.622 -1.779 1.00 . A A . 24 TYR H 1 1
14 17290 1 1 24 TYR HA H 7.354 3.304 -3.998 1.00 . A A . 24 TYR HA 1 1
14 17291 1 1 24 TYR HB2 H 8.170 1.555 -2.554 1.00 . A A . 24 TYR HB2 1 1
14 17292 1 1 24 TYR HB3 H 8.634 3.090 -1.826 1.00 . A A . 24 TYR HB3 1 1
14 17293 1 1 24 TYR HD1 H 6.183 0.316 -1.698 1.00 . A A . 24 TYR HD1 1 1
14 17294 1 1 24 TYR HD2 H 7.704 3.809 0.248 1.00 . A A . 24 TYR HD2 1 1
14 17295 1 1 24 TYR HE1 H 4.895 -0.260 0.354 1.00 . A A . 24 TYR HE1 1 1
14 17296 1 1 24 TYR HE2 H 6.417 3.236 2.301 1.00 . A A . 24 TYR HE2 1 1
14 17297 1 1 24 TYR HH H 5.400 1.346 3.355 1.00 . A A . 24 TYR HH 1 1
14 17298 1 1 24 TYR N N 6.630 4.515 -2.447 1.00 . A A . 24 TYR N 1 1
14 17299 1 1 24 TYR O O 4.722 2.466 -2.335 1.00 . A A . 24 TYR O 1 1
14 17300 1 1 24 TYR OH O 4.860 1.129 2.592 1.00 . A A . 24 TYR OH 1 1
14 17301 1 1 25 ARG C C 4.514 -0.573 -4.062 1.00 . A A . 25 ARG C 1 1
14 17302 1 1 25 ARG CA C 4.186 0.886 -4.397 1.00 . A A . 25 ARG CA 1 1
14 17303 1 1 25 ARG CB C 3.764 1.020 -5.870 1.00 . A A . 25 ARG CB 1 1
14 17304 1 1 25 ARG CD C 3.970 2.395 -7.950 1.00 . A A . 25 ARG CD 1 1
14 17305 1 1 25 ARG CG C 4.170 2.391 -6.433 1.00 . A A . 25 ARG CG 1 1
14 17306 1 1 25 ARG CZ C 2.289 3.380 -9.387 1.00 . A A . 25 ARG CZ 1 1
14 17307 1 1 25 ARG H H 6.154 1.637 -4.913 1.00 . A A . 25 ARG H 1 1
14 17308 1 1 25 ARG HA H 3.419 1.275 -3.733 1.00 . A A . 25 ARG HA 1 1
14 17309 1 1 25 ARG HB2 H 4.243 0.244 -6.448 1.00 . A A . 25 ARG HB2 1 1
14 17310 1 1 25 ARG HB3 H 2.693 0.909 -5.945 1.00 . A A . 25 ARG HB3 1 1
14 17311 1 1 25 ARG HD2 H 4.826 2.839 -8.440 1.00 . A A . 25 ARG HD2 1 1
14 17312 1 1 25 ARG HD3 H 3.808 1.391 -8.311 1.00 . A A . 25 ARG HD3 1 1
14 17313 1 1 25 ARG HE H 2.299 3.646 -7.419 1.00 . A A . 25 ARG HE 1 1
14 17314 1 1 25 ARG HG2 H 3.560 3.162 -5.987 1.00 . A A . 25 ARG HG2 1 1
14 17315 1 1 25 ARG HG3 H 5.209 2.581 -6.212 1.00 . A A . 25 ARG HG3 1 1
14 17316 1 1 25 ARG HH11 H 1.461 1.559 -9.473 1.00 . A A . 25 ARG HH11 1 1
14 17317 1 1 25 ARG HH12 H 1.264 2.539 -10.887 1.00 . A A . 25 ARG HH12 1 1
14 17318 1 1 25 ARG HH21 H 3.009 5.237 -9.585 1.00 . A A . 25 ARG HH21 1 1
14 17319 1 1 25 ARG HH22 H 2.140 4.621 -10.951 1.00 . A A . 25 ARG HH22 1 1
14 17320 1 1 25 ARG N N 5.434 1.684 -4.242 1.00 . A A . 25 ARG N 1 1
14 17321 1 1 25 ARG NE N 2.752 3.221 -8.177 1.00 . A A . 25 ARG NE 1 1
14 17322 1 1 25 ARG NH1 N 1.619 2.417 -9.960 1.00 . A A . 25 ARG NH1 1 1
14 17323 1 1 25 ARG NH2 N 2.495 4.500 -10.024 1.00 . A A . 25 ARG NH2 1 1
14 17324 1 1 25 ARG O O 5.361 -1.172 -4.684 1.00 . A A . 25 ARG O 1 1
14 17325 1 1 26 LYS C C 3.097 -3.516 -2.929 1.00 . A A . 26 LYS C 1 1
14 17326 1 1 26 LYS CA C 4.251 -2.550 -2.721 1.00 . A A . 26 LYS CA 1 1
14 17327 1 1 26 LYS CB C 4.606 -2.479 -1.244 1.00 . A A . 26 LYS CB 1 1
14 17328 1 1 26 LYS CD C 6.552 -2.448 0.321 1.00 . A A . 26 LYS CD 1 1
14 17329 1 1 26 LYS CE C 7.816 -1.611 0.110 1.00 . A A . 26 LYS CE 1 1
14 17330 1 1 26 LYS CG C 6.042 -2.952 -1.030 1.00 . A A . 26 LYS CG 1 1
14 17331 1 1 26 LYS H H 3.213 -0.672 -2.554 1.00 . A A . 26 LYS H 1 1
14 17332 1 1 26 LYS HA H 5.109 -2.869 -3.281 1.00 . A A . 26 LYS HA 1 1
14 17333 1 1 26 LYS HB2 H 4.511 -1.462 -0.909 1.00 . A A . 26 LYS HB2 1 1
14 17334 1 1 26 LYS HB3 H 3.932 -3.105 -0.686 1.00 . A A . 26 LYS HB3 1 1
14 17335 1 1 26 LYS HD2 H 5.791 -1.841 0.790 1.00 . A A . 26 LYS HD2 1 1
14 17336 1 1 26 LYS HD3 H 6.784 -3.290 0.956 1.00 . A A . 26 LYS HD3 1 1
14 17337 1 1 26 LYS HE2 H 8.659 -2.253 -0.107 1.00 . A A . 26 LYS HE2 1 1
14 17338 1 1 26 LYS HE3 H 7.668 -0.899 -0.687 1.00 . A A . 26 LYS HE3 1 1
14 17339 1 1 26 LYS HG2 H 6.069 -4.032 -1.045 1.00 . A A . 26 LYS HG2 1 1
14 17340 1 1 26 LYS HG3 H 6.670 -2.565 -1.817 1.00 . A A . 26 LYS HG3 1 1
14 17341 1 1 26 LYS HZ1 H 7.104 -0.712 1.848 1.00 . A A . 26 LYS HZ1 1 1
14 17342 1 1 26 LYS HZ2 H 8.603 -1.483 2.033 1.00 . A A . 26 LYS HZ2 1 1
14 17343 1 1 26 LYS HZ3 H 8.510 0.006 1.222 1.00 . A A . 26 LYS HZ3 1 1
14 17344 1 1 26 LYS N N 3.890 -1.152 -3.075 1.00 . A A . 26 LYS N 1 1
14 17345 1 1 26 LYS NZ N 8.024 -0.896 1.400 1.00 . A A . 26 LYS NZ 1 1
14 17346 1 1 26 LYS O O 1.968 -3.129 -3.152 1.00 . A A . 26 LYS O 1 1
14 17347 1 1 27 MET C C 2.752 -7.130 -2.429 1.00 . A A . 27 MET C 1 1
14 17348 1 1 27 MET CA C 2.318 -5.802 -3.020 1.00 . A A . 27 MET CA 1 1
14 17349 1 1 27 MET CB C 2.113 -5.916 -4.531 1.00 . A A . 27 MET CB 1 1
14 17350 1 1 27 MET CE C 1.523 -4.017 -6.948 1.00 . A A . 27 MET CE 1 1
14 17351 1 1 27 MET CG C 0.670 -5.556 -4.880 1.00 . A A . 27 MET CG 1 1
14 17352 1 1 27 MET H H 4.316 -5.063 -2.660 1.00 . A A . 27 MET H 1 1
14 17353 1 1 27 MET HA H 1.413 -5.481 -2.540 1.00 . A A . 27 MET HA 1 1
14 17354 1 1 27 MET HB2 H 2.786 -5.240 -5.037 1.00 . A A . 27 MET HB2 1 1
14 17355 1 1 27 MET HB3 H 2.315 -6.929 -4.846 1.00 . A A . 27 MET HB3 1 1
14 17356 1 1 27 MET HE1 H 1.888 -3.655 -5.997 1.00 . A A . 27 MET HE1 1 1
14 17357 1 1 27 MET HE2 H 2.357 -4.281 -7.583 1.00 . A A . 27 MET HE2 1 1
14 17358 1 1 27 MET HE3 H 0.942 -3.244 -7.425 1.00 . A A . 27 MET HE3 1 1
14 17359 1 1 27 MET HG2 H 0.006 -6.309 -4.484 1.00 . A A . 27 MET HG2 1 1
14 17360 1 1 27 MET HG3 H 0.424 -4.596 -4.450 1.00 . A A . 27 MET HG3 1 1
14 17361 1 1 27 MET N N 3.387 -4.783 -2.845 1.00 . A A . 27 MET N 1 1
14 17362 1 1 27 MET O O 3.923 -7.385 -2.231 1.00 . A A . 27 MET O 1 1
14 17363 1 1 27 MET SD S 0.486 -5.475 -6.679 1.00 . A A . 27 MET SD 1 1
14 17364 1 1 28 TRP C C 0.967 -10.146 -1.299 1.00 . A A . 28 TRP C 1 1
14 17365 1 1 28 TRP CA C 2.178 -9.278 -1.534 1.00 . A A . 28 TRP CA 1 1
14 17366 1 1 28 TRP CB C 2.829 -8.919 -0.210 1.00 . A A . 28 TRP CB 1 1
14 17367 1 1 28 TRP CD1 C 0.856 -7.921 1.080 1.00 . A A . 28 TRP CD1 1 1
14 17368 1 1 28 TRP CD2 C 2.593 -6.517 0.877 1.00 . A A . 28 TRP CD2 1 1
14 17369 1 1 28 TRP CE2 C 1.606 -5.826 1.614 1.00 . A A . 28 TRP CE2 1 1
14 17370 1 1 28 TRP CE3 C 3.795 -5.863 0.607 1.00 . A A . 28 TRP CE3 1 1
14 17371 1 1 28 TRP CG C 2.096 -7.836 0.535 1.00 . A A . 28 TRP CG 1 1
14 17372 1 1 28 TRP CH2 C 3.024 -3.887 1.798 1.00 . A A . 28 TRP CH2 1 1
14 17373 1 1 28 TRP CZ2 C 1.813 -4.526 2.072 1.00 . A A . 28 TRP CZ2 1 1
14 17374 1 1 28 TRP CZ3 C 4.015 -4.556 1.065 1.00 . A A . 28 TRP CZ3 1 1
14 17375 1 1 28 TRP H H 0.872 -7.747 -2.288 1.00 . A A . 28 TRP H 1 1
14 17376 1 1 28 TRP HA H 2.878 -9.790 -2.158 1.00 . A A . 28 TRP HA 1 1
14 17377 1 1 28 TRP HB2 H 2.866 -9.783 0.400 1.00 . A A . 28 TRP HB2 1 1
14 17378 1 1 28 TRP HB3 H 3.818 -8.585 -0.409 1.00 . A A . 28 TRP HB3 1 1
14 17379 1 1 28 TRP HD1 H 0.201 -8.776 1.024 1.00 . A A . 28 TRP HD1 1 1
14 17380 1 1 28 TRP HE1 H -0.272 -6.507 2.185 1.00 . A A . 28 TRP HE1 1 1
14 17381 1 1 28 TRP HE3 H 4.555 -6.373 0.039 1.00 . A A . 28 TRP HE3 1 1
14 17382 1 1 28 TRP HH2 H 3.197 -2.880 2.149 1.00 . A A . 28 TRP HH2 1 1
14 17383 1 1 28 TRP HZ2 H 1.043 -4.019 2.636 1.00 . A A . 28 TRP HZ2 1 1
14 17384 1 1 28 TRP HZ3 H 4.951 -4.062 0.854 1.00 . A A . 28 TRP HZ3 1 1
14 17385 1 1 28 TRP N N 1.811 -7.975 -2.130 1.00 . A A . 28 TRP N 1 1
14 17386 1 1 28 TRP NE1 N 0.564 -6.719 1.714 1.00 . A A . 28 TRP NE1 1 1
14 17387 1 1 28 TRP O O 1.042 -11.357 -1.364 1.00 . A A . 28 TRP O 1 1
14 17388 1 1 29 CYS C C -1.563 -10.290 0.834 1.00 . A A . 29 CYS C 1 1
14 17389 1 1 29 CYS CA C -1.418 -10.203 -0.690 1.00 . A A . 29 CYS CA 1 1
14 17390 1 1 29 CYS CB C -1.332 -11.596 -1.312 1.00 . A A . 29 CYS CB 1 1
14 17391 1 1 29 CYS H H -0.060 -8.545 -0.926 1.00 . A A . 29 CYS H 1 1
14 17392 1 1 29 CYS HA H -2.238 -9.658 -1.127 1.00 . A A . 29 CYS HA 1 1
14 17393 1 1 29 CYS HB2 H -0.835 -11.529 -2.268 1.00 . A A . 29 CYS HB2 1 1
14 17394 1 1 29 CYS HB3 H -0.763 -12.228 -0.659 1.00 . A A . 29 CYS HB3 1 1
14 17395 1 1 29 CYS N N -0.117 -9.511 -0.993 1.00 . A A . 29 CYS N 1 1
14 17396 1 1 29 CYS O O -0.666 -10.744 1.515 1.00 . A A . 29 CYS O 1 1
14 17397 1 1 29 CYS SG S -2.988 -12.278 -1.548 1.00 . A A . 29 CYS SG 1 1
14 17398 1 1 30 ASP C C -4.224 -10.063 3.339 1.00 . A A . 30 ASP C 1 1
14 17399 1 1 30 ASP CA C -2.775 -9.873 2.882 1.00 . A A . 30 ASP CA 1 1
14 17400 1 1 30 ASP CB C -2.256 -8.511 3.342 1.00 . A A . 30 ASP CB 1 1
14 17401 1 1 30 ASP CG C -1.435 -8.681 4.622 1.00 . A A . 30 ASP CG 1 1
14 17402 1 1 30 ASP H H -3.366 -9.439 0.846 1.00 . A A . 30 ASP H 1 1
14 17403 1 1 30 ASP HA H -2.150 -10.652 3.287 1.00 . A A . 30 ASP HA 1 1
14 17404 1 1 30 ASP HB2 H -1.636 -8.083 2.568 1.00 . A A . 30 ASP HB2 1 1
14 17405 1 1 30 ASP HB3 H -3.093 -7.855 3.537 1.00 . A A . 30 ASP HB3 1 1
14 17406 1 1 30 ASP N N -2.653 -9.830 1.392 1.00 . A A . 30 ASP N 1 1
14 17407 1 1 30 ASP O O -5.085 -10.463 2.580 1.00 . A A . 30 ASP O 1 1
14 17408 1 1 30 ASP OD1 O -0.905 -9.761 4.823 1.00 . A A . 30 ASP OD1 1 1
14 17409 1 1 30 ASP OD2 O -1.350 -7.728 5.378 1.00 . A A . 30 ASP OD2 1 1
14 17410 1 1 31 ALA C C -6.440 -11.291 4.706 1.00 . A A . 31 ALA C 1 1
14 17411 1 1 31 ALA CA C -5.870 -9.938 5.131 1.00 . A A . 31 ALA CA 1 1
14 17412 1 1 31 ALA CB C -6.673 -8.794 4.515 1.00 . A A . 31 ALA CB 1 1
14 17413 1 1 31 ALA H H -3.771 -9.462 5.179 1.00 . A A . 31 ALA H 1 1
14 17414 1 1 31 ALA HA H -5.866 -9.851 6.206 1.00 . A A . 31 ALA HA 1 1
14 17415 1 1 31 ALA HB1 H -6.326 -8.611 3.509 1.00 . A A . 31 ALA HB1 1 1
14 17416 1 1 31 ALA HB2 H -7.720 -9.060 4.493 1.00 . A A . 31 ALA HB2 1 1
14 17417 1 1 31 ALA HB3 H -6.541 -7.901 5.109 1.00 . A A . 31 ALA HB3 1 1
14 17418 1 1 31 ALA N N -4.489 -9.779 4.591 1.00 . A A . 31 ALA N 1 1
14 17419 1 1 31 ALA O O -6.247 -12.292 5.367 1.00 . A A . 31 ALA O 1 1
14 17420 1 1 32 PHE C C -7.131 -12.879 1.720 1.00 . A A . 32 PHE C 1 1
14 17421 1 1 32 PHE CA C -7.683 -12.618 3.115 1.00 . A A . 32 PHE CA 1 1
14 17422 1 1 32 PHE CB C -9.197 -12.409 3.074 1.00 . A A . 32 PHE CB 1 1
14 17423 1 1 32 PHE CD1 C -9.246 -12.842 5.558 1.00 . A A . 32 PHE CD1 1 1
14 17424 1 1 32 PHE CD2 C -10.990 -13.801 4.172 1.00 . A A . 32 PHE CD2 1 1
14 17425 1 1 32 PHE CE1 C -9.830 -13.419 6.692 1.00 . A A . 32 PHE CE1 1 1
14 17426 1 1 32 PHE CE2 C -11.573 -14.378 5.307 1.00 . A A . 32 PHE CE2 1 1
14 17427 1 1 32 PHE CG C -9.826 -13.033 4.298 1.00 . A A . 32 PHE CG 1 1
14 17428 1 1 32 PHE CZ C -10.993 -14.187 6.567 1.00 . A A . 32 PHE CZ 1 1
14 17429 1 1 32 PHE H H -7.249 -10.518 3.068 1.00 . A A . 32 PHE H 1 1
14 17430 1 1 32 PHE HA H -7.429 -13.424 3.786 1.00 . A A . 32 PHE HA 1 1
14 17431 1 1 32 PHE HB2 H -9.414 -11.351 3.057 1.00 . A A . 32 PHE HB2 1 1
14 17432 1 1 32 PHE HB3 H -9.601 -12.874 2.187 1.00 . A A . 32 PHE HB3 1 1
14 17433 1 1 32 PHE HD1 H -8.349 -12.250 5.655 1.00 . A A . 32 PHE HD1 1 1
14 17434 1 1 32 PHE HD2 H -11.438 -13.948 3.201 1.00 . A A . 32 PHE HD2 1 1
14 17435 1 1 32 PHE HE1 H -9.382 -13.271 7.664 1.00 . A A . 32 PHE HE1 1 1
14 17436 1 1 32 PHE HE2 H -12.471 -14.970 5.210 1.00 . A A . 32 PHE HE2 1 1
14 17437 1 1 32 PHE HZ H -11.443 -14.632 7.442 1.00 . A A . 32 PHE HZ 1 1
14 17438 1 1 32 PHE N N -7.121 -11.332 3.598 1.00 . A A . 32 PHE N 1 1
14 17439 1 1 32 PHE O O -7.848 -12.818 0.741 1.00 . A A . 32 PHE O 1 1
14 17440 1 1 33 CYS C C -6.184 -14.098 -0.624 1.00 . A A . 33 CYS C 1 1
14 17441 1 1 33 CYS CA C -5.218 -13.366 0.300 1.00 . A A . 33 CYS CA 1 1
14 17442 1 1 33 CYS CB C -3.975 -14.212 0.583 1.00 . A A . 33 CYS CB 1 1
14 17443 1 1 33 CYS H H -5.298 -13.147 2.439 1.00 . A A . 33 CYS H 1 1
14 17444 1 1 33 CYS HA H -4.935 -12.424 -0.131 1.00 . A A . 33 CYS HA 1 1
14 17445 1 1 33 CYS HB2 H -3.461 -13.816 1.446 1.00 . A A . 33 CYS HB2 1 1
14 17446 1 1 33 CYS HB3 H -4.272 -15.232 0.778 1.00 . A A . 33 CYS HB3 1 1
14 17447 1 1 33 CYS N N -5.850 -13.133 1.629 1.00 . A A . 33 CYS N 1 1
14 17448 1 1 33 CYS O O -6.408 -15.285 -0.502 1.00 . A A . 33 CYS O 1 1
14 17449 1 1 33 CYS SG S -2.863 -14.171 -0.850 1.00 . A A . 33 CYS SG 1 1
14 17450 1 1 34 SER C C -7.105 -14.336 -3.816 1.00 . A A . 34 SER C 1 1
14 17451 1 1 34 SER CA C -7.753 -14.020 -2.466 1.00 . A A . 34 SER CA 1 1
14 17452 1 1 34 SER CB C -8.863 -12.985 -2.637 1.00 . A A . 34 SER CB 1 1
14 17453 1 1 34 SER H H -6.580 -12.415 -1.600 1.00 . A A . 34 SER H 1 1
14 17454 1 1 34 SER HA H -8.156 -14.917 -2.025 1.00 . A A . 34 SER HA 1 1
14 17455 1 1 34 SER HB2 H -9.499 -13.268 -3.459 1.00 . A A . 34 SER HB2 1 1
14 17456 1 1 34 SER HB3 H -9.451 -12.937 -1.730 1.00 . A A . 34 SER HB3 1 1
14 17457 1 1 34 SER HG H -7.757 -11.796 -3.708 1.00 . A A . 34 SER HG 1 1
14 17458 1 1 34 SER N N -6.773 -13.382 -1.537 1.00 . A A . 34 SER N 1 1
14 17459 1 1 34 SER O O -5.974 -13.977 -4.076 1.00 . A A . 34 SER O 1 1
14 17460 1 1 34 SER OG O -8.283 -11.716 -2.909 1.00 . A A . 34 SER OG 1 1
14 17461 1 1 35 SER C C -7.340 -14.120 -6.940 1.00 . A A . 35 SER C 1 1
14 17462 1 1 35 SER CA C -7.267 -15.342 -6.020 1.00 . A A . 35 SER CA 1 1
14 17463 1 1 35 SER CB C -8.157 -16.466 -6.548 1.00 . A A . 35 SER CB 1 1
14 17464 1 1 35 SER H H -8.737 -15.276 -4.447 1.00 . A A . 35 SER H 1 1
14 17465 1 1 35 SER HA H -6.250 -15.687 -5.930 1.00 . A A . 35 SER HA 1 1
14 17466 1 1 35 SER HB2 H -8.458 -17.103 -5.733 1.00 . A A . 35 SER HB2 1 1
14 17467 1 1 35 SER HB3 H -9.037 -16.040 -7.012 1.00 . A A . 35 SER HB3 1 1
14 17468 1 1 35 SER HG H -7.261 -18.098 -7.114 1.00 . A A . 35 SER HG 1 1
14 17469 1 1 35 SER N N -7.825 -15.003 -4.679 1.00 . A A . 35 SER N 1 1
14 17470 1 1 35 SER O O -7.029 -14.192 -8.112 1.00 . A A . 35 SER O 1 1
14 17471 1 1 35 SER OG O -7.429 -17.234 -7.497 1.00 . A A . 35 SER OG 1 1
14 17472 1 1 36 ARG C C -6.442 -11.127 -7.374 1.00 . A A . 36 ARG C 1 1
14 17473 1 1 36 ARG CA C -7.828 -11.760 -7.242 1.00 . A A . 36 ARG CA 1 1
14 17474 1 1 36 ARG CB C -8.755 -10.828 -6.459 1.00 . A A . 36 ARG CB 1 1
14 17475 1 1 36 ARG CD C -10.858 -11.882 -7.305 1.00 . A A . 36 ARG CD 1 1
14 17476 1 1 36 ARG CG C -10.027 -11.576 -6.058 1.00 . A A . 36 ARG CG 1 1
14 17477 1 1 36 ARG CZ C -11.979 -14.029 -7.263 1.00 . A A . 36 ARG CZ 1 1
14 17478 1 1 36 ARG H H -7.980 -12.960 -5.463 1.00 . A A . 36 ARG H 1 1
14 17479 1 1 36 ARG HA H -8.247 -11.977 -8.211 1.00 . A A . 36 ARG HA 1 1
14 17480 1 1 36 ARG HB2 H -8.246 -10.483 -5.571 1.00 . A A . 36 ARG HB2 1 1
14 17481 1 1 36 ARG HB3 H -9.016 -9.981 -7.073 1.00 . A A . 36 ARG HB3 1 1
14 17482 1 1 36 ARG HD2 H -11.283 -10.971 -7.705 1.00 . A A . 36 ARG HD2 1 1
14 17483 1 1 36 ARG HD3 H -10.254 -12.376 -8.050 1.00 . A A . 36 ARG HD3 1 1
14 17484 1 1 36 ARG HE H -12.609 -12.474 -6.200 1.00 . A A . 36 ARG HE 1 1
14 17485 1 1 36 ARG HG2 H -9.762 -12.500 -5.566 1.00 . A A . 36 ARG HG2 1 1
14 17486 1 1 36 ARG HG3 H -10.605 -10.964 -5.383 1.00 . A A . 36 ARG HG3 1 1
14 17487 1 1 36 ARG HH11 H -12.611 -13.528 -9.096 1.00 . A A . 36 ARG HH11 1 1
14 17488 1 1 36 ARG HH12 H -12.391 -15.223 -8.816 1.00 . A A . 36 ARG HH12 1 1
14 17489 1 1 36 ARG HH21 H -11.359 -14.818 -5.531 1.00 . A A . 36 ARG HH21 1 1
14 17490 1 1 36 ARG HH22 H -11.682 -15.953 -6.799 1.00 . A A . 36 ARG HH22 1 1
14 17491 1 1 36 ARG N N -7.742 -12.995 -6.411 1.00 . A A . 36 ARG N 1 1
14 17492 1 1 36 ARG NE N -11.935 -12.797 -6.833 1.00 . A A . 36 ARG NE 1 1
14 17493 1 1 36 ARG NH1 N -12.356 -14.279 -8.487 1.00 . A A . 36 ARG NH1 1 1
14 17494 1 1 36 ARG NH2 N -11.647 -15.010 -6.469 1.00 . A A . 36 ARG NH2 1 1
14 17495 1 1 36 ARG O O -6.294 -10.026 -7.866 1.00 . A A . 36 ARG O 1 1
14 17496 1 1 37 GLY C C -3.625 -10.871 -5.569 1.00 . A A . 37 GLY C 1 1
14 17497 1 1 37 GLY CA C -4.056 -11.242 -6.985 1.00 . A A . 37 GLY CA 1 1
14 17498 1 1 37 GLY H H -5.574 -12.683 -6.504 1.00 . A A . 37 GLY H 1 1
14 17499 1 1 37 GLY HA2 H -3.380 -11.980 -7.394 1.00 . A A . 37 GLY HA2 1 1
14 17500 1 1 37 GLY HA3 H -4.055 -10.359 -7.605 1.00 . A A . 37 GLY HA3 1 1
14 17501 1 1 37 GLY N N -5.429 -11.806 -6.914 1.00 . A A . 37 GLY N 1 1
14 17502 1 1 37 GLY O O -4.189 -11.343 -4.602 1.00 . A A . 37 GLY O 1 1
14 17503 1 1 38 LYS C C -2.998 -8.368 -3.666 1.00 . A A . 38 LYS C 1 1
14 17504 1 1 38 LYS CA C -2.232 -9.622 -4.059 1.00 . A A . 38 LYS CA 1 1
14 17505 1 1 38 LYS CB C -0.729 -9.325 -4.151 1.00 . A A . 38 LYS CB 1 1
14 17506 1 1 38 LYS CD C -0.555 -11.705 -4.924 1.00 . A A . 38 LYS CD 1 1
14 17507 1 1 38 LYS CE C 0.638 -12.626 -4.655 1.00 . A A . 38 LYS CE 1 1
14 17508 1 1 38 LYS CG C -0.056 -10.275 -5.149 1.00 . A A . 38 LYS CG 1 1
14 17509 1 1 38 LYS H H -2.219 -9.618 -6.205 1.00 . A A . 38 LYS H 1 1
14 17510 1 1 38 LYS HA H -2.415 -10.419 -3.356 1.00 . A A . 38 LYS HA 1 1
14 17511 1 1 38 LYS HB2 H -0.587 -8.306 -4.478 1.00 . A A . 38 LYS HB2 1 1
14 17512 1 1 38 LYS HB3 H -0.280 -9.454 -3.179 1.00 . A A . 38 LYS HB3 1 1
14 17513 1 1 38 LYS HD2 H -1.224 -11.726 -4.077 1.00 . A A . 38 LYS HD2 1 1
14 17514 1 1 38 LYS HD3 H -1.078 -12.046 -5.805 1.00 . A A . 38 LYS HD3 1 1
14 17515 1 1 38 LYS HE2 H 1.565 -12.106 -4.857 1.00 . A A . 38 LYS HE2 1 1
14 17516 1 1 38 LYS HE3 H 0.618 -12.981 -3.637 1.00 . A A . 38 LYS HE3 1 1
14 17517 1 1 38 LYS HG2 H -0.294 -9.965 -6.156 1.00 . A A . 38 LYS HG2 1 1
14 17518 1 1 38 LYS HG3 H 1.014 -10.244 -5.007 1.00 . A A . 38 LYS HG3 1 1
14 17519 1 1 38 LYS HZ1 H 0.136 -13.410 -6.517 1.00 . A A . 38 LYS HZ1 1 1
14 17520 1 1 38 LYS HZ2 H 1.374 -14.257 -5.718 1.00 . A A . 38 LYS HZ2 1 1
14 17521 1 1 38 LYS HZ3 H -0.240 -14.428 -5.214 1.00 . A A . 38 LYS HZ3 1 1
14 17522 1 1 38 LYS N N -2.653 -10.019 -5.424 1.00 . A A . 38 LYS N 1 1
14 17523 1 1 38 LYS NZ N 0.464 -13.766 -5.597 1.00 . A A . 38 LYS NZ 1 1
14 17524 1 1 38 LYS O O -4.122 -8.158 -4.076 1.00 . A A . 38 LYS O 1 1
14 17525 1 1 39 VAL C C -2.332 -5.119 -3.253 1.00 . A A . 39 VAL C 1 1
14 17526 1 1 39 VAL CA C -3.053 -6.250 -2.531 1.00 . A A . 39 VAL CA 1 1
14 17527 1 1 39 VAL CB C -2.868 -6.114 -1.011 1.00 . A A . 39 VAL CB 1 1
14 17528 1 1 39 VAL CG1 C -3.980 -5.239 -0.431 1.00 . A A . 39 VAL CG1 1 1
14 17529 1 1 39 VAL CG2 C -2.922 -7.491 -0.347 1.00 . A A . 39 VAL CG2 1 1
14 17530 1 1 39 VAL H H -1.466 -7.693 -2.620 1.00 . A A . 39 VAL H 1 1
14 17531 1 1 39 VAL HA H -4.101 -6.271 -2.789 1.00 . A A . 39 VAL HA 1 1
14 17532 1 1 39 VAL HB H -1.911 -5.654 -0.809 1.00 . A A . 39 VAL HB 1 1
14 17533 1 1 39 VAL HG11 H -4.582 -4.841 -1.233 1.00 . A A . 39 VAL HG11 1 1
14 17534 1 1 39 VAL HG12 H -4.599 -5.832 0.226 1.00 . A A . 39 VAL HG12 1 1
14 17535 1 1 39 VAL HG13 H -3.542 -4.424 0.127 1.00 . A A . 39 VAL HG13 1 1
14 17536 1 1 39 VAL HG21 H -3.444 -8.181 -0.993 1.00 . A A . 39 VAL HG21 1 1
14 17537 1 1 39 VAL HG22 H -1.916 -7.846 -0.176 1.00 . A A . 39 VAL HG22 1 1
14 17538 1 1 39 VAL HG23 H -3.442 -7.416 0.596 1.00 . A A . 39 VAL HG23 1 1
14 17539 1 1 39 VAL N N -2.384 -7.516 -2.912 1.00 . A A . 39 VAL N 1 1
14 17540 1 1 39 VAL O O -1.820 -5.290 -4.340 1.00 . A A . 39 VAL O 1 1
14 17541 1 1 40 VAL C C -1.213 -1.885 -2.123 1.00 . A A . 40 VAL C 1 1
14 17542 1 1 40 VAL CA C -1.512 -2.853 -3.239 1.00 . A A . 40 VAL CA 1 1
14 17543 1 1 40 VAL CB C -2.421 -2.215 -4.276 1.00 . A A . 40 VAL CB 1 1
14 17544 1 1 40 VAL CG1 C -1.800 -0.888 -4.684 1.00 . A A . 40 VAL CG1 1 1
14 17545 1 1 40 VAL CG2 C -2.510 -3.120 -5.504 1.00 . A A . 40 VAL CG2 1 1
14 17546 1 1 40 VAL H H -2.635 -3.893 -1.743 1.00 . A A . 40 VAL H 1 1
14 17547 1 1 40 VAL HA H -0.597 -3.195 -3.698 1.00 . A A . 40 VAL HA 1 1
14 17548 1 1 40 VAL HB H -3.405 -2.048 -3.860 1.00 . A A . 40 VAL HB 1 1
14 17549 1 1 40 VAL HG11 H -0.873 -0.748 -4.147 1.00 . A A . 40 VAL HG11 1 1
14 17550 1 1 40 VAL HG12 H -1.602 -0.905 -5.741 1.00 . A A . 40 VAL HG12 1 1
14 17551 1 1 40 VAL HG13 H -2.477 -0.084 -4.448 1.00 . A A . 40 VAL HG13 1 1
14 17552 1 1 40 VAL HG21 H -1.575 -3.652 -5.621 1.00 . A A . 40 VAL HG21 1 1
14 17553 1 1 40 VAL HG22 H -3.313 -3.831 -5.375 1.00 . A A . 40 VAL HG22 1 1
14 17554 1 1 40 VAL HG23 H -2.695 -2.515 -6.382 1.00 . A A . 40 VAL HG23 1 1
14 17555 1 1 40 VAL N N -2.246 -3.990 -2.637 1.00 . A A . 40 VAL N 1 1
14 17556 1 1 40 VAL O O -1.993 -1.007 -1.810 1.00 . A A . 40 VAL O 1 1
14 17557 1 1 41 GLU C C 1.447 -0.362 -0.616 1.00 . A A . 41 GLU C 1 1
14 17558 1 1 41 GLU CA C 0.214 -1.209 -0.337 1.00 . A A . 41 GLU CA 1 1
14 17559 1 1 41 GLU CB C 0.455 -2.192 0.806 1.00 . A A . 41 GLU CB 1 1
14 17560 1 1 41 GLU CD C -1.342 -3.165 2.243 1.00 . A A . 41 GLU CD 1 1
14 17561 1 1 41 GLU CG C -0.689 -3.206 0.860 1.00 . A A . 41 GLU CG 1 1
14 17562 1 1 41 GLU H H 0.478 -2.815 -1.731 1.00 . A A . 41 GLU H 1 1
14 17563 1 1 41 GLU HA H -0.622 -0.580 -0.107 1.00 . A A . 41 GLU HA 1 1
14 17564 1 1 41 GLU HB2 H 1.380 -2.706 0.642 1.00 . A A . 41 GLU HB2 1 1
14 17565 1 1 41 GLU HB3 H 0.500 -1.661 1.734 1.00 . A A . 41 GLU HB3 1 1
14 17566 1 1 41 GLU HG2 H -1.424 -2.962 0.106 1.00 . A A . 41 GLU HG2 1 1
14 17567 1 1 41 GLU HG3 H -0.301 -4.197 0.677 1.00 . A A . 41 GLU HG3 1 1
14 17568 1 1 41 GLU N N -0.113 -2.076 -1.482 1.00 . A A . 41 GLU N 1 1
14 17569 1 1 41 GLU O O 2.567 -0.824 -0.547 1.00 . A A . 41 GLU O 1 1
14 17570 1 1 41 GLU OE1 O -0.689 -2.719 3.172 1.00 . A A . 41 GLU OE1 1 1
14 17571 1 1 41 GLU OE2 O -2.484 -3.581 2.350 1.00 . A A . 41 GLU OE2 1 1
14 17572 1 1 42 LEU C C 2.691 2.598 0.066 1.00 . A A . 42 LEU C 1 1
14 17573 1 1 42 LEU CA C 2.387 1.789 -1.190 1.00 . A A . 42 LEU CA 1 1
14 17574 1 1 42 LEU CB C 1.930 2.729 -2.314 1.00 . A A . 42 LEU CB 1 1
14 17575 1 1 42 LEU CD1 C -0.473 2.519 -2.963 1.00 . A A . 42 LEU CD1 1 1
14 17576 1 1 42 LEU CD2 C 1.313 2.340 -4.693 1.00 . A A . 42 LEU CD2 1 1
14 17577 1 1 42 LEU CG C 0.944 2.021 -3.247 1.00 . A A . 42 LEU CG 1 1
14 17578 1 1 42 LEU H H 0.326 1.234 -0.956 1.00 . A A . 42 LEU H 1 1
14 17579 1 1 42 LEU HA H 3.252 1.225 -1.502 1.00 . A A . 42 LEU HA 1 1
14 17580 1 1 42 LEU HB2 H 1.449 3.594 -1.881 1.00 . A A . 42 LEU HB2 1 1
14 17581 1 1 42 LEU HB3 H 2.789 3.048 -2.883 1.00 . A A . 42 LEU HB3 1 1
14 17582 1 1 42 LEU HD11 H -0.435 3.556 -2.663 1.00 . A A . 42 LEU HD11 1 1
14 17583 1 1 42 LEU HD12 H -1.073 2.425 -3.856 1.00 . A A . 42 LEU HD12 1 1
14 17584 1 1 42 LEU HD13 H -0.910 1.930 -2.171 1.00 . A A . 42 LEU HD13 1 1
14 17585 1 1 42 LEU HD21 H 2.373 2.520 -4.756 1.00 . A A . 42 LEU HD21 1 1
14 17586 1 1 42 LEU HD22 H 1.049 1.506 -5.326 1.00 . A A . 42 LEU HD22 1 1
14 17587 1 1 42 LEU HD23 H 0.778 3.221 -5.015 1.00 . A A . 42 LEU HD23 1 1
14 17588 1 1 42 LEU HG H 0.993 0.954 -3.087 1.00 . A A . 42 LEU HG 1 1
14 17589 1 1 42 LEU N N 1.240 0.886 -0.918 1.00 . A A . 42 LEU N 1 1
14 17590 1 1 42 LEU O O 2.141 2.355 1.122 1.00 . A A . 42 LEU O 1 1
14 17591 1 1 43 GLY C C 5.174 5.166 0.959 1.00 . A A . 43 GLY C 1 1
14 17592 1 1 43 GLY CA C 3.866 4.401 1.164 1.00 . A A . 43 GLY CA 1 1
14 17593 1 1 43 GLY H H 3.973 3.749 -0.910 1.00 . A A . 43 GLY H 1 1
14 17594 1 1 43 GLY HA2 H 3.071 5.111 1.323 1.00 . A A . 43 GLY HA2 1 1
14 17595 1 1 43 GLY HA3 H 3.950 3.764 2.032 1.00 . A A . 43 GLY HA3 1 1
14 17596 1 1 43 GLY N N 3.548 3.567 -0.039 1.00 . A A . 43 GLY N 1 1
14 17597 1 1 43 GLY O O 5.474 5.612 -0.125 1.00 . A A . 43 GLY O 1 1
14 17598 1 1 44 CYS C C 8.418 5.154 1.917 1.00 . A A . 44 CYS C 1 1
14 17599 1 1 44 CYS CA C 7.218 6.100 1.833 1.00 . A A . 44 CYS CA 1 1
14 17600 1 1 44 CYS CB C 7.233 7.086 2.995 1.00 . A A . 44 CYS CB 1 1
14 17601 1 1 44 CYS H H 5.692 5.003 2.870 1.00 . A A . 44 CYS H 1 1
14 17602 1 1 44 CYS HA H 7.221 6.631 0.894 1.00 . A A . 44 CYS HA 1 1
14 17603 1 1 44 CYS HB2 H 7.419 6.555 3.915 1.00 . A A . 44 CYS HB2 1 1
14 17604 1 1 44 CYS HB3 H 8.010 7.807 2.836 1.00 . A A . 44 CYS HB3 1 1
14 17605 1 1 44 CYS N N 5.948 5.346 1.992 1.00 . A A . 44 CYS N 1 1
14 17606 1 1 44 CYS O O 8.308 4.026 2.349 1.00 . A A . 44 CYS O 1 1
14 17607 1 1 44 CYS SG S 5.641 7.937 3.099 1.00 . A A . 44 CYS SG 1 1
14 17608 1 1 45 ALA C C 12.022 5.570 1.285 1.00 . A A . 45 ALA C 1 1
14 17609 1 1 45 ALA CA C 10.766 4.741 1.553 1.00 . A A . 45 ALA CA 1 1
14 17610 1 1 45 ALA CB C 10.557 3.703 0.450 1.00 . A A . 45 ALA CB 1 1
14 17611 1 1 45 ALA H H 9.635 6.513 1.168 1.00 . A A . 45 ALA H 1 1
14 17612 1 1 45 ALA HA H 10.832 4.257 2.507 1.00 . A A . 45 ALA HA 1 1
14 17613 1 1 45 ALA HB1 H 9.584 3.248 0.564 1.00 . A A . 45 ALA HB1 1 1
14 17614 1 1 45 ALA HB2 H 10.618 4.186 -0.514 1.00 . A A . 45 ALA HB2 1 1
14 17615 1 1 45 ALA HB3 H 11.320 2.943 0.522 1.00 . A A . 45 ALA HB3 1 1
14 17616 1 1 45 ALA N N 9.564 5.607 1.506 1.00 . A A . 45 ALA N 1 1
14 17617 1 1 45 ALA O O 12.050 6.411 0.404 1.00 . A A . 45 ALA O 1 1
14 17618 1 1 46 ALA C C 14.911 5.806 0.476 1.00 . A A . 46 ALA C 1 1
14 17619 1 1 46 ALA CA C 14.313 6.126 1.846 1.00 . A A . 46 ALA CA 1 1
14 17620 1 1 46 ALA CB C 15.250 5.664 2.962 1.00 . A A . 46 ALA CB 1 1
14 17621 1 1 46 ALA H H 13.010 4.672 2.755 1.00 . A A . 46 ALA H 1 1
14 17622 1 1 46 ALA HA H 14.119 7.182 1.939 1.00 . A A . 46 ALA HA 1 1
14 17623 1 1 46 ALA HB1 H 14.782 4.864 3.517 1.00 . A A . 46 ALA HB1 1 1
14 17624 1 1 46 ALA HB2 H 16.176 5.310 2.532 1.00 . A A . 46 ALA HB2 1 1
14 17625 1 1 46 ALA HB3 H 15.455 6.491 3.626 1.00 . A A . 46 ALA HB3 1 1
14 17626 1 1 46 ALA N N 13.059 5.348 2.047 1.00 . A A . 46 ALA N 1 1
14 17627 1 1 46 ALA O O 15.570 6.624 -0.135 1.00 . A A . 46 ALA O 1 1
14 17628 1 1 47 THR C C 14.513 2.990 -1.864 1.00 . A A . 47 THR C 1 1
14 17629 1 1 47 THR CA C 15.232 4.236 -1.341 1.00 . A A . 47 THR CA 1 1
14 17630 1 1 47 THR CB C 16.711 3.941 -1.092 1.00 . A A . 47 THR CB 1 1
14 17631 1 1 47 THR CG2 C 16.846 2.892 0.013 1.00 . A A . 47 THR CG2 1 1
14 17632 1 1 47 THR H H 14.147 3.975 0.500 1.00 . A A . 47 THR H 1 1
14 17633 1 1 47 THR HA H 15.129 5.051 -2.040 1.00 . A A . 47 THR HA 1 1
14 17634 1 1 47 THR HB H 17.212 4.846 -0.785 1.00 . A A . 47 THR HB 1 1
14 17635 1 1 47 THR HG1 H 17.702 4.196 -2.746 1.00 . A A . 47 THR HG1 1 1
14 17636 1 1 47 THR HG21 H 15.905 2.795 0.534 1.00 . A A . 47 THR HG21 1 1
14 17637 1 1 47 THR HG22 H 17.114 1.942 -0.424 1.00 . A A . 47 THR HG22 1 1
14 17638 1 1 47 THR HG23 H 17.613 3.198 0.708 1.00 . A A . 47 THR HG23 1 1
14 17639 1 1 47 THR N N 14.683 4.618 -0.011 1.00 . A A . 47 THR N 1 1
14 17640 1 1 47 THR O O 13.964 2.214 -1.106 1.00 . A A . 47 THR O 1 1
14 17641 1 1 47 THR OG1 O 17.303 3.453 -2.288 1.00 . A A . 47 THR OG1 1 1
14 17642 1 1 48 CYS C C 14.237 0.333 -2.972 1.00 . A A . 48 CYS C 1 1
14 17643 1 1 48 CYS CA C 13.823 1.601 -3.723 1.00 . A A . 48 CYS CA 1 1
14 17644 1 1 48 CYS CB C 14.289 1.538 -5.177 1.00 . A A . 48 CYS CB 1 1
14 17645 1 1 48 CYS H H 14.955 3.434 -3.746 1.00 . A A . 48 CYS H 1 1
14 17646 1 1 48 CYS HA H 12.753 1.728 -3.685 1.00 . A A . 48 CYS HA 1 1
14 17647 1 1 48 CYS HB2 H 15.050 2.285 -5.344 1.00 . A A . 48 CYS HB2 1 1
14 17648 1 1 48 CYS HB3 H 14.694 0.558 -5.383 1.00 . A A . 48 CYS HB3 1 1
14 17649 1 1 48 CYS N N 14.509 2.794 -3.152 1.00 . A A . 48 CYS N 1 1
14 17650 1 1 48 CYS O O 15.337 -0.155 -3.136 1.00 . A A . 48 CYS O 1 1
14 17651 1 1 48 CYS SG S 12.883 1.852 -6.271 1.00 . A A . 48 CYS SG 1 1
14 17652 1 1 49 PRO C C 13.559 -2.618 -2.306 1.00 . A A . 49 PRO C 1 1
14 17653 1 1 49 PRO CA C 13.597 -1.391 -1.390 1.00 . A A . 49 PRO CA 1 1
14 17654 1 1 49 PRO CB C 12.457 -1.425 -0.376 1.00 . A A . 49 PRO CB 1 1
14 17655 1 1 49 PRO CD C 11.988 0.374 -1.925 1.00 . A A . 49 PRO CD 1 1
14 17656 1 1 49 PRO CG C 11.351 -0.634 -1.001 1.00 . A A . 49 PRO CG 1 1
14 17657 1 1 49 PRO HA H 14.545 -1.323 -0.881 1.00 . A A . 49 PRO HA 1 1
14 17658 1 1 49 PRO HB2 H 12.142 -2.445 -0.203 1.00 . A A . 49 PRO HB2 1 1
14 17659 1 1 49 PRO HB3 H 12.764 -0.963 0.550 1.00 . A A . 49 PRO HB3 1 1
14 17660 1 1 49 PRO HD2 H 11.429 0.444 -2.849 1.00 . A A . 49 PRO HD2 1 1
14 17661 1 1 49 PRO HD3 H 12.054 1.338 -1.447 1.00 . A A . 49 PRO HD3 1 1
14 17662 1 1 49 PRO HG2 H 10.700 -1.291 -1.560 1.00 . A A . 49 PRO HG2 1 1
14 17663 1 1 49 PRO HG3 H 10.789 -0.119 -0.237 1.00 . A A . 49 PRO HG3 1 1
14 17664 1 1 49 PRO N N 13.331 -0.161 -2.172 1.00 . A A . 49 PRO N 1 1
14 17665 1 1 49 PRO O O 12.557 -2.910 -2.930 1.00 . A A . 49 PRO O 1 1
14 17666 1 1 50 SER C C 13.833 -5.665 -2.687 1.00 . A A . 50 SER C 1 1
14 17667 1 1 50 SER CA C 14.680 -4.536 -3.280 1.00 . A A . 50 SER CA 1 1
14 17668 1 1 50 SER CB C 16.152 -4.944 -3.332 1.00 . A A . 50 SER CB 1 1
14 17669 1 1 50 SER H H 15.444 -3.077 -1.890 1.00 . A A . 50 SER H 1 1
14 17670 1 1 50 SER HA H 14.334 -4.286 -4.270 1.00 . A A . 50 SER HA 1 1
14 17671 1 1 50 SER HB2 H 16.607 -4.545 -4.223 1.00 . A A . 50 SER HB2 1 1
14 17672 1 1 50 SER HB3 H 16.663 -4.553 -2.462 1.00 . A A . 50 SER HB3 1 1
14 17673 1 1 50 SER HG H 17.173 -6.600 -3.289 1.00 . A A . 50 SER HG 1 1
14 17674 1 1 50 SER N N 14.646 -3.334 -2.397 1.00 . A A . 50 SER N 1 1
14 17675 1 1 50 SER O O 13.387 -5.596 -1.559 1.00 . A A . 50 SER O 1 1
14 17676 1 1 50 SER OG O 16.245 -6.363 -3.354 1.00 . A A . 50 SER OG 1 1
14 17677 1 1 51 LYS C C 13.609 -9.142 -3.000 1.00 . A A . 51 LYS C 1 1
14 17678 1 1 51 LYS CA C 12.798 -7.846 -2.934 1.00 . A A . 51 LYS CA 1 1
14 17679 1 1 51 LYS CB C 11.590 -7.920 -3.869 1.00 . A A . 51 LYS CB 1 1
14 17680 1 1 51 LYS CD C 11.261 -8.778 -6.193 1.00 . A A . 51 LYS CD 1 1
14 17681 1 1 51 LYS CE C 12.098 -9.177 -7.411 1.00 . A A . 51 LYS CE 1 1
14 17682 1 1 51 LYS CG C 12.060 -7.807 -5.321 1.00 . A A . 51 LYS CG 1 1
14 17683 1 1 51 LYS H H 13.985 -6.739 -4.350 1.00 . A A . 51 LYS H 1 1
14 17684 1 1 51 LYS HA H 12.471 -7.659 -1.924 1.00 . A A . 51 LYS HA 1 1
14 17685 1 1 51 LYS HB2 H 11.082 -8.863 -3.726 1.00 . A A . 51 LYS HB2 1 1
14 17686 1 1 51 LYS HB3 H 10.914 -7.108 -3.648 1.00 . A A . 51 LYS HB3 1 1
14 17687 1 1 51 LYS HD2 H 11.016 -9.659 -5.619 1.00 . A A . 51 LYS HD2 1 1
14 17688 1 1 51 LYS HD3 H 10.352 -8.299 -6.525 1.00 . A A . 51 LYS HD3 1 1
14 17689 1 1 51 LYS HE2 H 13.134 -9.300 -7.129 1.00 . A A . 51 LYS HE2 1 1
14 17690 1 1 51 LYS HE3 H 11.715 -10.085 -7.850 1.00 . A A . 51 LYS HE3 1 1
14 17691 1 1 51 LYS HG2 H 11.907 -6.797 -5.671 1.00 . A A . 51 LYS HG2 1 1
14 17692 1 1 51 LYS HG3 H 13.110 -8.054 -5.380 1.00 . A A . 51 LYS HG3 1 1
14 17693 1 1 51 LYS HZ1 H 10.957 -7.729 -8.378 1.00 . A A . 51 LYS HZ1 1 1
14 17694 1 1 51 LYS HZ2 H 12.561 -7.258 -8.072 1.00 . A A . 51 LYS HZ2 1 1
14 17695 1 1 51 LYS HZ3 H 12.219 -8.358 -9.321 1.00 . A A . 51 LYS HZ3 1 1
14 17696 1 1 51 LYS N N 13.612 -6.706 -3.444 1.00 . A A . 51 LYS N 1 1
14 17697 1 1 51 LYS NZ N 11.947 -8.045 -8.368 1.00 . A A . 51 LYS NZ 1 1
14 17698 1 1 51 LYS O O 14.808 -9.126 -3.198 1.00 . A A . 51 LYS O 1 1
14 17699 1 1 52 LYS C C 12.739 -12.707 -3.237 1.00 . A A . 52 LYS C 1 1
14 17700 1 1 52 LYS CA C 13.699 -11.559 -2.897 1.00 . A A . 52 LYS CA 1 1
14 17701 1 1 52 LYS CB C 14.298 -11.743 -1.502 1.00 . A A . 52 LYS CB 1 1
14 17702 1 1 52 LYS CD C 16.202 -10.348 -0.679 1.00 . A A . 52 LYS CD 1 1
14 17703 1 1 52 LYS CE C 17.239 -10.799 0.352 1.00 . A A . 52 LYS CE 1 1
14 17704 1 1 52 LYS CG C 15.813 -11.533 -1.565 1.00 . A A . 52 LYS CG 1 1
14 17705 1 1 52 LYS H H 11.997 -10.250 -2.684 1.00 . A A . 52 LYS H 1 1
14 17706 1 1 52 LYS HA H 14.489 -11.506 -3.629 1.00 . A A . 52 LYS HA 1 1
14 17707 1 1 52 LYS HB2 H 13.861 -11.022 -0.825 1.00 . A A . 52 LYS HB2 1 1
14 17708 1 1 52 LYS HB3 H 14.090 -12.741 -1.149 1.00 . A A . 52 LYS HB3 1 1
14 17709 1 1 52 LYS HD2 H 16.619 -9.562 -1.292 1.00 . A A . 52 LYS HD2 1 1
14 17710 1 1 52 LYS HD3 H 15.326 -9.978 -0.167 1.00 . A A . 52 LYS HD3 1 1
14 17711 1 1 52 LYS HE2 H 17.888 -11.552 -0.075 1.00 . A A . 52 LYS HE2 1 1
14 17712 1 1 52 LYS HE3 H 17.816 -9.956 0.699 1.00 . A A . 52 LYS HE3 1 1
14 17713 1 1 52 LYS HG2 H 16.314 -12.424 -1.216 1.00 . A A . 52 LYS HG2 1 1
14 17714 1 1 52 LYS HG3 H 16.106 -11.329 -2.584 1.00 . A A . 52 LYS HG3 1 1
14 17715 1 1 52 LYS HZ1 H 15.763 -12.062 1.100 1.00 . A A . 52 LYS HZ1 1 1
14 17716 1 1 52 LYS HZ2 H 17.080 -11.842 2.146 1.00 . A A . 52 LYS HZ2 1 1
14 17717 1 1 52 LYS HZ3 H 15.931 -10.605 1.959 1.00 . A A . 52 LYS HZ3 1 1
14 17718 1 1 52 LYS N N 12.964 -10.262 -2.840 1.00 . A A . 52 LYS N 1 1
14 17719 1 1 52 LYS NZ N 16.443 -11.370 1.474 1.00 . A A . 52 LYS NZ 1 1
14 17720 1 1 52 LYS O O 12.861 -13.320 -4.279 1.00 . A A . 52 LYS O 1 1
14 17721 1 1 53 PRO C C 9.825 -13.657 -3.667 1.00 . A A . 53 PRO C 1 1
14 17722 1 1 53 PRO CA C 10.830 -14.054 -2.581 1.00 . A A . 53 PRO CA 1 1
14 17723 1 1 53 PRO CB C 10.142 -14.212 -1.227 1.00 . A A . 53 PRO CB 1 1
14 17724 1 1 53 PRO CD C 11.585 -12.282 -1.067 1.00 . A A . 53 PRO CD 1 1
14 17725 1 1 53 PRO CG C 10.309 -12.891 -0.546 1.00 . A A . 53 PRO CG 1 1
14 17726 1 1 53 PRO HA H 11.332 -14.969 -2.846 1.00 . A A . 53 PRO HA 1 1
14 17727 1 1 53 PRO HB2 H 9.093 -14.437 -1.365 1.00 . A A . 53 PRO HB2 1 1
14 17728 1 1 53 PRO HB3 H 10.622 -14.987 -0.650 1.00 . A A . 53 PRO HB3 1 1
14 17729 1 1 53 PRO HD2 H 11.460 -11.219 -1.214 1.00 . A A . 53 PRO HD2 1 1
14 17730 1 1 53 PRO HD3 H 12.399 -12.481 -0.390 1.00 . A A . 53 PRO HD3 1 1
14 17731 1 1 53 PRO HG2 H 9.470 -12.248 -0.773 1.00 . A A . 53 PRO HG2 1 1
14 17732 1 1 53 PRO HG3 H 10.386 -13.034 0.520 1.00 . A A . 53 PRO HG3 1 1
14 17733 1 1 53 PRO N N 11.811 -12.964 -2.350 1.00 . A A . 53 PRO N 1 1
14 17734 1 1 53 PRO O O 9.986 -13.983 -4.826 1.00 . A A . 53 PRO O 1 1
14 17735 1 1 54 TYR C C 7.278 -11.131 -4.011 1.00 . A A . 54 TYR C 1 1
14 17736 1 1 54 TYR CA C 7.756 -12.556 -4.300 1.00 . A A . 54 TYR CA 1 1
14 17737 1 1 54 TYR CB C 6.596 -13.555 -4.142 1.00 . A A . 54 TYR CB 1 1
14 17738 1 1 54 TYR CD1 C 6.475 -13.263 -1.639 1.00 . A A . 54 TYR CD1 1 1
14 17739 1 1 54 TYR CD2 C 6.696 -15.503 -2.540 1.00 . A A . 54 TYR CD2 1 1
14 17740 1 1 54 TYR CE1 C 6.477 -13.785 -0.341 1.00 . A A . 54 TYR CE1 1 1
14 17741 1 1 54 TYR CE2 C 6.700 -16.025 -1.242 1.00 . A A . 54 TYR CE2 1 1
14 17742 1 1 54 TYR CG C 6.583 -14.122 -2.739 1.00 . A A . 54 TYR CG 1 1
14 17743 1 1 54 TYR CZ C 6.590 -15.165 -0.142 1.00 . A A . 54 TYR CZ 1 1
14 17744 1 1 54 TYR H H 8.670 -12.724 -2.356 1.00 . A A . 54 TYR H 1 1
14 17745 1 1 54 TYR HA H 8.162 -12.620 -5.298 1.00 . A A . 54 TYR HA 1 1
14 17746 1 1 54 TYR HB2 H 5.661 -13.049 -4.332 1.00 . A A . 54 TYR HB2 1 1
14 17747 1 1 54 TYR HB3 H 6.718 -14.360 -4.852 1.00 . A A . 54 TYR HB3 1 1
14 17748 1 1 54 TYR HD1 H 6.387 -12.198 -1.793 1.00 . A A . 54 TYR HD1 1 1
14 17749 1 1 54 TYR HD2 H 6.779 -16.165 -3.389 1.00 . A A . 54 TYR HD2 1 1
14 17750 1 1 54 TYR HE1 H 6.394 -13.121 0.507 1.00 . A A . 54 TYR HE1 1 1
14 17751 1 1 54 TYR HE2 H 6.789 -17.089 -1.089 1.00 . A A . 54 TYR HE2 1 1
14 17752 1 1 54 TYR HH H 6.208 -15.022 1.723 1.00 . A A . 54 TYR HH 1 1
14 17753 1 1 54 TYR N N 8.784 -12.967 -3.297 1.00 . A A . 54 TYR N 1 1
14 17754 1 1 54 TYR O O 6.170 -10.758 -4.343 1.00 . A A . 54 TYR O 1 1
14 17755 1 1 54 TYR OH O 6.593 -15.679 1.139 1.00 . A A . 54 TYR OH 1 1
14 17756 1 1 55 GLU C C 7.838 -8.048 -4.325 1.00 . A A . 55 GLU C 1 1
14 17757 1 1 55 GLU CA C 7.694 -8.932 -3.082 1.00 . A A . 55 GLU CA 1 1
14 17758 1 1 55 GLU CB C 8.656 -8.473 -1.985 1.00 . A A . 55 GLU CB 1 1
14 17759 1 1 55 GLU CD C 7.718 -9.863 -0.132 1.00 . A A . 55 GLU CD 1 1
14 17760 1 1 55 GLU CG C 7.921 -8.436 -0.643 1.00 . A A . 55 GLU CG 1 1
14 17761 1 1 55 GLU H H 8.993 -10.651 -3.133 1.00 . A A . 55 GLU H 1 1
14 17762 1 1 55 GLU HA H 6.680 -8.907 -2.717 1.00 . A A . 55 GLU HA 1 1
14 17763 1 1 55 GLU HB2 H 9.486 -9.161 -1.923 1.00 . A A . 55 GLU HB2 1 1
14 17764 1 1 55 GLU HB3 H 9.024 -7.485 -2.219 1.00 . A A . 55 GLU HB3 1 1
14 17765 1 1 55 GLU HG2 H 8.507 -7.876 0.072 1.00 . A A . 55 GLU HG2 1 1
14 17766 1 1 55 GLU HG3 H 6.960 -7.961 -0.772 1.00 . A A . 55 GLU HG3 1 1
14 17767 1 1 55 GLU N N 8.104 -10.332 -3.393 1.00 . A A . 55 GLU N 1 1
14 17768 1 1 55 GLU O O 8.922 -7.856 -4.839 1.00 . A A . 55 GLU O 1 1
14 17769 1 1 55 GLU OE1 O 8.675 -10.435 0.365 1.00 . A A . 55 GLU OE1 1 1
14 17770 1 1 55 GLU OE2 O 6.610 -10.360 -0.246 1.00 . A A . 55 GLU OE2 1 1
14 17771 1 1 56 GLU C C 6.809 -5.162 -5.606 1.00 . A A . 56 GLU C 1 1
14 17772 1 1 56 GLU CA C 6.830 -6.637 -6.018 1.00 . A A . 56 GLU CA 1 1
14 17773 1 1 56 GLU CB C 5.587 -6.983 -6.838 1.00 . A A . 56 GLU CB 1 1
14 17774 1 1 56 GLU CD C 5.444 -6.388 -9.260 1.00 . A A . 56 GLU CD 1 1
14 17775 1 1 56 GLU CG C 6.005 -7.391 -8.251 1.00 . A A . 56 GLU CG 1 1
14 17776 1 1 56 GLU H H 5.888 -7.675 -4.380 1.00 . A A . 56 GLU H 1 1
14 17777 1 1 56 GLU HA H 7.720 -6.857 -6.587 1.00 . A A . 56 GLU HA 1 1
14 17778 1 1 56 GLU HB2 H 5.062 -7.801 -6.366 1.00 . A A . 56 GLU HB2 1 1
14 17779 1 1 56 GLU HB3 H 4.939 -6.122 -6.891 1.00 . A A . 56 GLU HB3 1 1
14 17780 1 1 56 GLU HG2 H 7.083 -7.405 -8.318 1.00 . A A . 56 GLU HG2 1 1
14 17781 1 1 56 GLU HG3 H 5.618 -8.375 -8.472 1.00 . A A . 56 GLU HG3 1 1
14 17782 1 1 56 GLU N N 6.753 -7.508 -4.810 1.00 . A A . 56 GLU N 1 1
14 17783 1 1 56 GLU O O 5.996 -4.388 -6.071 1.00 . A A . 56 GLU O 1 1
14 17784 1 1 56 GLU OE1 O 5.278 -5.236 -8.891 1.00 . A A . 56 GLU OE1 1 1
14 17785 1 1 56 GLU OE2 O 5.189 -6.787 -10.384 1.00 . A A . 56 GLU OE2 1 1
14 17786 1 1 57 VAL C C 8.314 -2.459 -5.387 1.00 . A A . 57 VAL C 1 1
14 17787 1 1 57 VAL CA C 7.731 -3.351 -4.284 1.00 . A A . 57 VAL CA 1 1
14 17788 1 1 57 VAL CB C 8.630 -3.366 -3.053 1.00 . A A . 57 VAL CB 1 1
14 17789 1 1 57 VAL CG1 C 8.147 -4.442 -2.079 1.00 . A A . 57 VAL CG1 1 1
14 17790 1 1 57 VAL CG2 C 10.050 -3.694 -3.482 1.00 . A A . 57 VAL CG2 1 1
14 17791 1 1 57 VAL H H 8.340 -5.414 -4.370 1.00 . A A . 57 VAL H 1 1
14 17792 1 1 57 VAL HA H 6.746 -3.018 -4.015 1.00 . A A . 57 VAL HA 1 1
14 17793 1 1 57 VAL HB H 8.607 -2.400 -2.572 1.00 . A A . 57 VAL HB 1 1
14 17794 1 1 57 VAL HG11 H 7.159 -4.770 -2.368 1.00 . A A . 57 VAL HG11 1 1
14 17795 1 1 57 VAL HG12 H 8.826 -5.281 -2.104 1.00 . A A . 57 VAL HG12 1 1
14 17796 1 1 57 VAL HG13 H 8.114 -4.035 -1.079 1.00 . A A . 57 VAL HG13 1 1
14 17797 1 1 57 VAL HG21 H 10.045 -4.621 -4.036 1.00 . A A . 57 VAL HG21 1 1
14 17798 1 1 57 VAL HG22 H 10.429 -2.900 -4.107 1.00 . A A . 57 VAL HG22 1 1
14 17799 1 1 57 VAL HG23 H 10.673 -3.799 -2.609 1.00 . A A . 57 VAL HG23 1 1
14 17800 1 1 57 VAL N N 7.696 -4.772 -4.733 1.00 . A A . 57 VAL N 1 1
14 17801 1 1 57 VAL O O 9.093 -2.900 -6.209 1.00 . A A . 57 VAL O 1 1
14 17802 1 1 58 THR C C 8.669 1.105 -5.863 1.00 . A A . 58 THR C 1 1
14 17803 1 1 58 THR CA C 8.456 -0.285 -6.459 1.00 . A A . 58 THR CA 1 1
14 17804 1 1 58 THR CB C 7.369 -0.249 -7.535 1.00 . A A . 58 THR CB 1 1
14 17805 1 1 58 THR CG2 C 8.019 -0.182 -8.917 1.00 . A A . 58 THR CG2 1 1
14 17806 1 1 58 THR H H 7.316 -0.872 -4.736 1.00 . A A . 58 THR H 1 1
14 17807 1 1 58 THR HA H 9.376 -0.664 -6.875 1.00 . A A . 58 THR HA 1 1
14 17808 1 1 58 THR HB H 6.748 0.622 -7.392 1.00 . A A . 58 THR HB 1 1
14 17809 1 1 58 THR HG1 H 6.203 -1.600 -8.307 1.00 . A A . 58 THR HG1 1 1
14 17810 1 1 58 THR HG21 H 8.943 0.374 -8.855 1.00 . A A . 58 THR HG21 1 1
14 17811 1 1 58 THR HG22 H 8.225 -1.183 -9.267 1.00 . A A . 58 THR HG22 1 1
14 17812 1 1 58 THR HG23 H 7.349 0.309 -9.607 1.00 . A A . 58 THR HG23 1 1
14 17813 1 1 58 THR N N 7.936 -1.209 -5.413 1.00 . A A . 58 THR N 1 1
14 17814 1 1 58 THR O O 8.479 1.319 -4.682 1.00 . A A . 58 THR O 1 1
14 17815 1 1 58 THR OG1 O 6.572 -1.421 -7.439 1.00 . A A . 58 THR OG1 1 1
14 17816 1 1 59 CYS C C 8.268 4.410 -6.728 1.00 . A A . 59 CYS C 1 1
14 17817 1 1 59 CYS CA C 9.262 3.431 -6.135 1.00 . A A . 59 CYS CA 1 1
14 17818 1 1 59 CYS CB C 10.646 3.847 -6.603 1.00 . A A . 59 CYS CB 1 1
14 17819 1 1 59 CYS H H 9.188 1.871 -7.621 1.00 . A A . 59 CYS H 1 1
14 17820 1 1 59 CYS HA H 9.215 3.436 -5.059 1.00 . A A . 59 CYS HA 1 1
14 17821 1 1 59 CYS HB2 H 10.861 3.367 -7.544 1.00 . A A . 59 CYS HB2 1 1
14 17822 1 1 59 CYS HB3 H 10.654 4.924 -6.740 1.00 . A A . 59 CYS HB3 1 1
14 17823 1 1 59 CYS N N 9.049 2.057 -6.669 1.00 . A A . 59 CYS N 1 1
14 17824 1 1 59 CYS O O 7.434 4.068 -7.542 1.00 . A A . 59 CYS O 1 1
14 17825 1 1 59 CYS SG S 11.888 3.367 -5.380 1.00 . A A . 59 CYS SG 1 1
14 17826 1 1 60 CYS C C 7.955 8.078 -6.469 1.00 . A A . 60 CYS C 1 1
14 17827 1 1 60 CYS CA C 7.499 6.683 -6.906 1.00 . A A . 60 CYS CA 1 1
14 17828 1 1 60 CYS CB C 6.110 6.364 -6.363 1.00 . A A . 60 CYS CB 1 1
14 17829 1 1 60 CYS H H 9.096 5.889 -5.712 1.00 . A A . 60 CYS H 1 1
14 17830 1 1 60 CYS HA H 7.504 6.608 -7.977 1.00 . A A . 60 CYS HA 1 1
14 17831 1 1 60 CYS HB2 H 6.178 5.551 -5.656 1.00 . A A . 60 CYS HB2 1 1
14 17832 1 1 60 CYS HB3 H 5.706 7.236 -5.873 1.00 . A A . 60 CYS HB3 1 1
14 17833 1 1 60 CYS N N 8.391 5.645 -6.346 1.00 . A A . 60 CYS N 1 1
14 17834 1 1 60 CYS O O 7.672 8.517 -5.374 1.00 . A A . 60 CYS O 1 1
14 17835 1 1 60 CYS SG S 5.033 5.885 -7.734 1.00 . A A . 60 CYS SG 1 1
14 17836 1 1 61 SER C C 8.212 11.213 -7.546 1.00 . A A . 61 SER C 1 1
14 17837 1 1 61 SER CA C 9.127 10.145 -6.937 1.00 . A A . 61 SER CA 1 1
14 17838 1 1 61 SER CB C 10.538 10.253 -7.514 1.00 . A A . 61 SER CB 1 1
14 17839 1 1 61 SER H H 8.877 8.412 -8.197 1.00 . A A . 61 SER H 1 1
14 17840 1 1 61 SER HA H 9.161 10.247 -5.864 1.00 . A A . 61 SER HA 1 1
14 17841 1 1 61 SER HB2 H 10.846 11.285 -7.528 1.00 . A A . 61 SER HB2 1 1
14 17842 1 1 61 SER HB3 H 11.222 9.684 -6.898 1.00 . A A . 61 SER HB3 1 1
14 17843 1 1 61 SER HG H 9.978 10.309 -9.377 1.00 . A A . 61 SER HG 1 1
14 17844 1 1 61 SER N N 8.658 8.780 -7.315 1.00 . A A . 61 SER N 1 1
14 17845 1 1 61 SER O O 8.669 12.168 -8.143 1.00 . A A . 61 SER O 1 1
14 17846 1 1 61 SER OG O 10.542 9.746 -8.842 1.00 . A A . 61 SER OG 1 1
14 17847 1 1 62 THR C C 4.822 12.311 -6.990 1.00 . A A . 62 THR C 1 1
14 17848 1 1 62 THR CA C 5.982 12.072 -7.961 1.00 . A A . 62 THR CA 1 1
14 17849 1 1 62 THR CB C 5.474 11.455 -9.265 1.00 . A A . 62 THR CB 1 1
14 17850 1 1 62 THR CG2 C 5.283 12.553 -10.312 1.00 . A A . 62 THR CG2 1 1
14 17851 1 1 62 THR H H 6.575 10.286 -6.908 1.00 . A A . 62 THR H 1 1
14 17852 1 1 62 THR HA H 6.499 12.996 -8.167 1.00 . A A . 62 THR HA 1 1
14 17853 1 1 62 THR HB H 4.529 10.964 -9.088 1.00 . A A . 62 THR HB 1 1
14 17854 1 1 62 THR HG1 H 5.945 9.708 -9.979 1.00 . A A . 62 THR HG1 1 1
14 17855 1 1 62 THR HG21 H 6.189 13.136 -10.391 1.00 . A A . 62 THR HG21 1 1
14 17856 1 1 62 THR HG22 H 5.059 12.104 -11.268 1.00 . A A . 62 THR HG22 1 1
14 17857 1 1 62 THR HG23 H 4.467 13.195 -10.015 1.00 . A A . 62 THR HG23 1 1
14 17858 1 1 62 THR N N 6.924 11.062 -7.396 1.00 . A A . 62 THR N 1 1
14 17859 1 1 62 THR O O 4.462 11.447 -6.216 1.00 . A A . 62 THR O 1 1
14 17860 1 1 62 THR OG1 O 6.420 10.506 -9.738 1.00 . A A . 62 THR OG1 1 1
14 17861 1 1 63 ASP C C 2.021 12.689 -6.234 1.00 . A A . 63 ASP C 1 1
14 17862 1 1 63 ASP CA C 3.100 13.767 -6.099 1.00 . A A . 63 ASP CA 1 1
14 17863 1 1 63 ASP CB C 2.562 15.126 -6.547 1.00 . A A . 63 ASP CB 1 1
14 17864 1 1 63 ASP CG C 2.681 16.127 -5.396 1.00 . A A . 63 ASP CG 1 1
14 17865 1 1 63 ASP H H 4.541 14.161 -7.654 1.00 . A A . 63 ASP H 1 1
14 17866 1 1 63 ASP HA H 3.450 13.826 -5.080 1.00 . A A . 63 ASP HA 1 1
14 17867 1 1 63 ASP HB2 H 3.134 15.479 -7.393 1.00 . A A . 63 ASP HB2 1 1
14 17868 1 1 63 ASP HB3 H 1.524 15.027 -6.829 1.00 . A A . 63 ASP HB3 1 1
14 17869 1 1 63 ASP N N 4.236 13.476 -7.023 1.00 . A A . 63 ASP N 1 1
14 17870 1 1 63 ASP O O 1.640 12.313 -7.324 1.00 . A A . 63 ASP O 1 1
14 17871 1 1 63 ASP OD1 O 3.401 15.836 -4.456 1.00 . A A . 63 ASP OD1 1 1
14 17872 1 1 63 ASP OD2 O 2.049 17.168 -5.475 1.00 . A A . 63 ASP OD2 1 1
14 17873 1 1 64 LYS C C 0.828 10.108 -6.280 1.00 . A A . 64 LYS C 1 1
14 17874 1 1 64 LYS CA C 0.475 11.132 -5.200 1.00 . A A . 64 LYS CA 1 1
14 17875 1 1 64 LYS CB C -0.811 11.875 -5.564 1.00 . A A . 64 LYS CB 1 1
14 17876 1 1 64 LYS CD C -2.940 12.786 -4.622 1.00 . A A . 64 LYS CD 1 1
14 17877 1 1 64 LYS CE C -4.150 12.369 -3.783 1.00 . A A . 64 LYS CE 1 1
14 17878 1 1 64 LYS CG C -1.796 11.795 -4.395 1.00 . A A . 64 LYS CG 1 1
14 17879 1 1 64 LYS H H 1.850 12.504 -4.263 1.00 . A A . 64 LYS H 1 1
14 17880 1 1 64 LYS HA H 0.364 10.648 -4.242 1.00 . A A . 64 LYS HA 1 1
14 17881 1 1 64 LYS HB2 H -0.582 12.910 -5.772 1.00 . A A . 64 LYS HB2 1 1
14 17882 1 1 64 LYS HB3 H -1.254 11.421 -6.437 1.00 . A A . 64 LYS HB3 1 1
14 17883 1 1 64 LYS HD2 H -2.622 13.776 -4.329 1.00 . A A . 64 LYS HD2 1 1
14 17884 1 1 64 LYS HD3 H -3.213 12.789 -5.666 1.00 . A A . 64 LYS HD3 1 1
14 17885 1 1 64 LYS HE2 H -4.560 11.438 -4.152 1.00 . A A . 64 LYS HE2 1 1
14 17886 1 1 64 LYS HE3 H -3.874 12.274 -2.744 1.00 . A A . 64 LYS HE3 1 1
14 17887 1 1 64 LYS HG2 H -2.195 10.793 -4.330 1.00 . A A . 64 LYS HG2 1 1
14 17888 1 1 64 LYS HG3 H -1.286 12.041 -3.476 1.00 . A A . 64 LYS HG3 1 1
14 17889 1 1 64 LYS HZ1 H -5.111 13.813 -4.933 1.00 . A A . 64 LYS HZ1 1 1
14 17890 1 1 64 LYS HZ2 H -6.088 13.127 -3.725 1.00 . A A . 64 LYS HZ2 1 1
14 17891 1 1 64 LYS HZ3 H -4.888 14.257 -3.312 1.00 . A A . 64 LYS HZ3 1 1
14 17892 1 1 64 LYS N N 1.528 12.188 -5.133 1.00 . A A . 64 LYS N 1 1
14 17893 1 1 64 LYS NZ N -5.133 13.475 -3.951 1.00 . A A . 64 LYS NZ 1 1
14 17894 1 1 64 LYS O O 0.041 9.820 -7.160 1.00 . A A . 64 LYS O 1 1
14 17895 1 1 65 CYS C C 2.049 7.144 -6.784 1.00 . A A . 65 CYS C 1 1
14 17896 1 1 65 CYS CA C 2.422 8.555 -7.243 1.00 . A A . 65 CYS CA 1 1
14 17897 1 1 65 CYS CB C 3.942 8.697 -7.341 1.00 . A A . 65 CYS CB 1 1
14 17898 1 1 65 CYS H H 2.629 9.808 -5.503 1.00 . A A . 65 CYS H 1 1
14 17899 1 1 65 CYS HA H 1.970 8.777 -8.196 1.00 . A A . 65 CYS HA 1 1
14 17900 1 1 65 CYS HB2 H 4.193 9.724 -7.563 1.00 . A A . 65 CYS HB2 1 1
14 17901 1 1 65 CYS HB3 H 4.389 8.415 -6.400 1.00 . A A . 65 CYS HB3 1 1
14 17902 1 1 65 CYS N N 2.010 9.559 -6.221 1.00 . A A . 65 CYS N 1 1
14 17903 1 1 65 CYS O O 2.363 6.169 -7.432 1.00 . A A . 65 CYS O 1 1
14 17904 1 1 65 CYS SG S 4.575 7.625 -8.658 1.00 . A A . 65 CYS SG 1 1
14 17905 1 1 66 ASN C C -0.457 5.267 -5.455 1.00 . A A . 66 ASN C 1 1
14 17906 1 1 66 ASN CA C 1.020 5.660 -5.181 1.00 . A A . 66 ASN CA 1 1
14 17907 1 1 66 ASN CB C 1.269 5.721 -3.675 1.00 . A A . 66 ASN CB 1 1
14 17908 1 1 66 ASN CG C 2.736 5.410 -3.377 1.00 . A A . 66 ASN CG 1 1
14 17909 1 1 66 ASN H H 1.138 7.814 -5.147 1.00 . A A . 66 ASN H 1 1
14 17910 1 1 66 ASN HA H 1.682 4.937 -5.617 1.00 . A A . 66 ASN HA 1 1
14 17911 1 1 66 ASN HB2 H 1.031 6.710 -3.312 1.00 . A A . 66 ASN HB2 1 1
14 17912 1 1 66 ASN HB3 H 0.642 4.996 -3.178 1.00 . A A . 66 ASN HB3 1 1
14 17913 1 1 66 ASN HD21 H 3.363 5.865 -5.206 1.00 . A A . 66 ASN HD21 1 1
14 17914 1 1 66 ASN HD22 H 4.569 5.351 -4.131 1.00 . A A . 66 ASN HD22 1 1
14 17915 1 1 66 ASN N N 1.384 7.020 -5.667 1.00 . A A . 66 ASN N 1 1
14 17916 1 1 66 ASN ND2 N 3.630 5.555 -4.316 1.00 . A A . 66 ASN ND2 1 1
14 17917 1 1 66 ASN O O -0.959 4.373 -4.803 1.00 . A A . 66 ASN O 1 1
14 17918 1 1 66 ASN OD1 O 3.074 5.035 -2.274 1.00 . A A . 66 ASN OD1 1 1
14 17919 1 1 67 PRO C C -2.592 4.346 -7.624 1.00 . A A . 67 PRO C 1 1
14 17920 1 1 67 PRO CA C -2.534 5.548 -6.674 1.00 . A A . 67 PRO CA 1 1
14 17921 1 1 67 PRO CB C -3.094 6.787 -7.358 1.00 . A A . 67 PRO CB 1 1
14 17922 1 1 67 PRO CD C -0.671 7.009 -7.251 1.00 . A A . 67 PRO CD 1 1
14 17923 1 1 67 PRO CG C -1.913 7.471 -7.976 1.00 . A A . 67 PRO CG 1 1
14 17924 1 1 67 PRO HA H -3.073 5.348 -5.762 1.00 . A A . 67 PRO HA 1 1
14 17925 1 1 67 PRO HB2 H -3.807 6.503 -8.120 1.00 . A A . 67 PRO HB2 1 1
14 17926 1 1 67 PRO HB3 H -3.559 7.438 -6.633 1.00 . A A . 67 PRO HB3 1 1
14 17927 1 1 67 PRO HD2 H 0.069 6.657 -7.957 1.00 . A A . 67 PRO HD2 1 1
14 17928 1 1 67 PRO HD3 H -0.272 7.807 -6.651 1.00 . A A . 67 PRO HD3 1 1
14 17929 1 1 67 PRO HG2 H -1.846 7.208 -9.022 1.00 . A A . 67 PRO HG2 1 1
14 17930 1 1 67 PRO HG3 H -2.014 8.540 -7.872 1.00 . A A . 67 PRO HG3 1 1
14 17931 1 1 67 PRO N N -1.125 5.912 -6.391 1.00 . A A . 67 PRO N 1 1
14 17932 1 1 67 PRO O O -2.829 4.495 -8.806 1.00 . A A . 67 PRO O 1 1
14 17933 1 1 68 HIS C C -3.560 2.045 -9.008 1.00 . A A . 68 HIS C 1 1
14 17934 1 1 68 HIS CA C -2.391 1.966 -8.019 1.00 . A A . 68 HIS CA 1 1
14 17935 1 1 68 HIS CB C -2.499 0.748 -7.093 1.00 . A A . 68 HIS CB 1 1
14 17936 1 1 68 HIS CD2 C -4.139 1.861 -5.346 1.00 . A A . 68 HIS CD2 1 1
14 17937 1 1 68 HIS CE1 C -5.455 0.170 -5.035 1.00 . A A . 68 HIS CE1 1 1
14 17938 1 1 68 HIS CG C -3.682 0.852 -6.158 1.00 . A A . 68 HIS CG 1 1
14 17939 1 1 68 HIS H H -2.156 3.058 -6.175 1.00 . A A . 68 HIS H 1 1
14 17940 1 1 68 HIS HA H -1.463 1.909 -8.568 1.00 . A A . 68 HIS HA 1 1
14 17941 1 1 68 HIS HB2 H -2.600 -0.144 -7.691 1.00 . A A . 68 HIS HB2 1 1
14 17942 1 1 68 HIS HB3 H -1.593 0.683 -6.510 1.00 . A A . 68 HIS HB3 1 1
14 17943 1 1 68 HIS HD1 H -4.475 -1.107 -6.341 1.00 . A A . 68 HIS HD1 1 1
14 17944 1 1 68 HIS HD2 H -3.679 2.824 -5.237 1.00 . A A . 68 HIS HD2 1 1
14 17945 1 1 68 HIS HE1 H -6.254 -0.460 -4.674 1.00 . A A . 68 HIS HE1 1 1
14 17946 1 1 68 HIS N N -2.362 3.160 -7.126 1.00 . A A . 68 HIS N 1 1
14 17947 1 1 68 HIS ND1 N -4.540 -0.219 -5.938 1.00 . A A . 68 HIS ND1 1 1
14 17948 1 1 68 HIS NE2 N -5.258 1.429 -4.641 1.00 . A A . 68 HIS NE2 1 1
14 17949 1 1 68 HIS O O -4.502 2.786 -8.809 1.00 . A A . 68 HIS O 1 1
14 17950 1 1 69 PRO C C -5.701 0.480 -10.774 1.00 . A A . 69 PRO C 1 1
14 17951 1 1 69 PRO CA C -4.445 1.281 -11.153 1.00 . A A . 69 PRO CA 1 1
14 17952 1 1 69 PRO CB C -3.715 0.622 -12.320 1.00 . A A . 69 PRO CB 1 1
14 17953 1 1 69 PRO CD C -2.309 0.385 -10.353 1.00 . A A . 69 PRO CD 1 1
14 17954 1 1 69 PRO CG C -2.640 -0.216 -11.699 1.00 . A A . 69 PRO CG 1 1
14 17955 1 1 69 PRO HA H -4.714 2.289 -11.422 1.00 . A A . 69 PRO HA 1 1
14 17956 1 1 69 PRO HB2 H -4.398 0.002 -12.884 1.00 . A A . 69 PRO HB2 1 1
14 17957 1 1 69 PRO HB3 H -3.275 1.373 -12.957 1.00 . A A . 69 PRO HB3 1 1
14 17958 1 1 69 PRO HD2 H -2.246 -0.385 -9.599 1.00 . A A . 69 PRO HD2 1 1
14 17959 1 1 69 PRO HD3 H -1.386 0.937 -10.400 1.00 . A A . 69 PRO HD3 1 1
14 17960 1 1 69 PRO HG2 H -2.992 -1.230 -11.577 1.00 . A A . 69 PRO HG2 1 1
14 17961 1 1 69 PRO HG3 H -1.761 -0.205 -12.325 1.00 . A A . 69 PRO HG3 1 1
14 17962 1 1 69 PRO N N -3.425 1.292 -10.070 1.00 . A A . 69 PRO N 1 1
14 17963 1 1 69 PRO O O -6.516 0.167 -11.618 1.00 . A A . 69 PRO O 1 1
14 17964 1 1 70 LYS C C -8.169 0.427 -8.685 1.00 . A A . 70 LYS C 1 1
14 17965 1 1 70 LYS CA C -7.112 -0.575 -9.113 1.00 . A A . 70 LYS CA 1 1
14 17966 1 1 70 LYS CB C -6.696 -1.424 -7.919 1.00 . A A . 70 LYS CB 1 1
14 17967 1 1 70 LYS CD C -5.905 -3.417 -9.204 1.00 . A A . 70 LYS CD 1 1
14 17968 1 1 70 LYS CE C -4.506 -3.029 -8.715 1.00 . A A . 70 LYS CE 1 1
14 17969 1 1 70 LYS CG C -6.953 -2.896 -8.221 1.00 . A A . 70 LYS CG 1 1
14 17970 1 1 70 LYS H H -5.237 0.455 -8.846 1.00 . A A . 70 LYS H 1 1
14 17971 1 1 70 LYS HA H -7.470 -1.199 -9.916 1.00 . A A . 70 LYS HA 1 1
14 17972 1 1 70 LYS HB2 H -5.649 -1.272 -7.720 1.00 . A A . 70 LYS HB2 1 1
14 17973 1 1 70 LYS HB3 H -7.271 -1.132 -7.053 1.00 . A A . 70 LYS HB3 1 1
14 17974 1 1 70 LYS HD2 H -5.978 -4.494 -9.267 1.00 . A A . 70 LYS HD2 1 1
14 17975 1 1 70 LYS HD3 H -6.078 -2.987 -10.178 1.00 . A A . 70 LYS HD3 1 1
14 17976 1 1 70 LYS HE2 H -4.517 -2.860 -7.647 1.00 . A A . 70 LYS HE2 1 1
14 17977 1 1 70 LYS HE3 H -3.794 -3.798 -8.967 1.00 . A A . 70 LYS HE3 1 1
14 17978 1 1 70 LYS HG2 H -6.897 -3.455 -7.304 1.00 . A A . 70 LYS HG2 1 1
14 17979 1 1 70 LYS HG3 H -7.936 -3.008 -8.652 1.00 . A A . 70 LYS HG3 1 1
14 17980 1 1 70 LYS HZ1 H -4.871 -1.595 -10.186 1.00 . A A . 70 LYS HZ1 1 1
14 17981 1 1 70 LYS HZ2 H -4.172 -0.967 -8.769 1.00 . A A . 70 LYS HZ2 1 1
14 17982 1 1 70 LYS HZ3 H -3.230 -1.859 -9.861 1.00 . A A . 70 LYS HZ3 1 1
14 17983 1 1 70 LYS N N -5.885 0.173 -9.521 1.00 . A A . 70 LYS N 1 1
14 17984 1 1 70 LYS NZ N -4.171 -1.767 -9.437 1.00 . A A . 70 LYS NZ 1 1
14 17985 1 1 70 LYS O O -9.221 0.077 -8.190 1.00 . A A . 70 LYS O 1 1
14 17986 1 1 71 GLN C C -9.876 2.946 -9.514 1.00 . A A . 71 GLN C 1 1
14 17987 1 1 71 GLN CA C -8.781 2.749 -8.461 1.00 . A A . 71 GLN CA 1 1
14 17988 1 1 71 GLN CB C -7.832 3.933 -8.402 1.00 . A A . 71 GLN CB 1 1
14 17989 1 1 71 GLN CD C -7.828 6.256 -7.492 1.00 . A A . 71 GLN CD 1 1
14 17990 1 1 71 GLN CG C -8.628 5.223 -8.288 1.00 . A A . 71 GLN CG 1 1
14 17991 1 1 71 GLN H H -7.005 1.920 -9.240 1.00 . A A . 71 GLN H 1 1
14 17992 1 1 71 GLN HA H -9.203 2.562 -7.491 1.00 . A A . 71 GLN HA 1 1
14 17993 1 1 71 GLN HB2 H -7.176 3.818 -7.549 1.00 . A A . 71 GLN HB2 1 1
14 17994 1 1 71 GLN HB3 H -7.236 3.952 -9.304 1.00 . A A . 71 GLN HB3 1 1
14 17995 1 1 71 GLN HE21 H -7.838 5.186 -5.819 1.00 . A A . 71 GLN HE21 1 1
14 17996 1 1 71 GLN HE22 H -7.028 6.675 -5.724 1.00 . A A . 71 GLN HE22 1 1
14 17997 1 1 71 GLN HG2 H -8.827 5.600 -9.278 1.00 . A A . 71 GLN HG2 1 1
14 17998 1 1 71 GLN HG3 H -9.559 5.021 -7.784 1.00 . A A . 71 GLN HG3 1 1
14 17999 1 1 71 GLN N N -7.866 1.675 -8.856 1.00 . A A . 71 GLN N 1 1
14 18000 1 1 71 GLN NE2 N -7.541 6.019 -6.241 1.00 . A A . 71 GLN NE2 1 1
14 18001 1 1 71 GLN O O -9.917 3.946 -10.202 1.00 . A A . 71 GLN O 1 1
14 18002 1 1 71 GLN OE1 O -7.460 7.289 -8.015 1.00 . A A . 71 GLN OE1 1 1
14 18003 1 1 72 ARG C C -12.718 0.862 -10.663 1.00 . A A . 72 ARG C 1 1
14 18004 1 1 72 ARG CA C -11.858 2.129 -10.648 1.00 . A A . 72 ARG CA 1 1
14 18005 1 1 72 ARG CB C -11.142 2.306 -11.986 1.00 . A A . 72 ARG CB 1 1
14 18006 1 1 72 ARG CD C -10.708 3.884 -13.875 1.00 . A A . 72 ARG CD 1 1
14 18007 1 1 72 ARG CG C -11.448 3.696 -12.549 1.00 . A A . 72 ARG CG 1 1
14 18008 1 1 72 ARG CZ C -11.540 3.594 -16.130 1.00 . A A . 72 ARG CZ 1 1
14 18009 1 1 72 ARG H H -10.715 1.196 -9.075 1.00 . A A . 72 ARG H 1 1
14 18010 1 1 72 ARG HA H -12.464 2.995 -10.435 1.00 . A A . 72 ARG HA 1 1
14 18011 1 1 72 ARG HB2 H -10.076 2.202 -11.841 1.00 . A A . 72 ARG HB2 1 1
14 18012 1 1 72 ARG HB3 H -11.486 1.555 -12.681 1.00 . A A . 72 ARG HB3 1 1
14 18013 1 1 72 ARG HD2 H -10.618 4.937 -14.107 1.00 . A A . 72 ARG HD2 1 1
14 18014 1 1 72 ARG HD3 H -9.735 3.421 -13.832 1.00 . A A . 72 ARG HD3 1 1
14 18015 1 1 72 ARG HE H -12.127 2.447 -14.620 1.00 . A A . 72 ARG HE 1 1
14 18016 1 1 72 ARG HG2 H -12.512 3.791 -12.712 1.00 . A A . 72 ARG HG2 1 1
14 18017 1 1 72 ARG HG3 H -11.122 4.449 -11.847 1.00 . A A . 72 ARG HG3 1 1
14 18018 1 1 72 ARG HH11 H -11.642 5.540 -15.671 1.00 . A A . 72 ARG HH11 1 1
14 18019 1 1 72 ARG HH12 H -11.578 5.171 -17.362 1.00 . A A . 72 ARG HH12 1 1
14 18020 1 1 72 ARG HH21 H -11.433 1.741 -16.879 1.00 . A A . 72 ARG HH21 1 1
14 18021 1 1 72 ARG HH22 H -11.459 3.021 -18.046 1.00 . A A . 72 ARG HH22 1 1
14 18022 1 1 72 ARG N N -10.765 1.997 -9.641 1.00 . A A . 72 ARG N 1 1
14 18023 1 1 72 ARG NE N -11.556 3.197 -14.887 1.00 . A A . 72 ARG NE 1 1
14 18024 1 1 72 ARG NH1 N -11.591 4.868 -16.409 1.00 . A A . 72 ARG NH1 1 1
14 18025 1 1 72 ARG NH2 N -11.472 2.717 -17.093 1.00 . A A . 72 ARG NH2 1 1
14 18026 1 1 72 ARG O O -12.232 -0.223 -10.412 1.00 . A A . 72 ARG O 1 1
14 18027 1 1 73 PRO C C -14.672 -0.941 -12.259 1.00 . A A . 73 PRO C 1 1
14 18028 1 1 73 PRO CA C -14.923 -0.091 -11.010 1.00 . A A . 73 PRO CA 1 1
14 18029 1 1 73 PRO CB C -16.290 0.584 -11.077 1.00 . A A . 73 PRO CB 1 1
14 18030 1 1 73 PRO CD C -14.626 2.325 -11.271 1.00 . A A . 73 PRO CD 1 1
14 18031 1 1 73 PRO CG C -16.028 1.935 -11.664 1.00 . A A . 73 PRO CG 1 1
14 18032 1 1 73 PRO HA H -14.849 -0.691 -10.117 1.00 . A A . 73 PRO HA 1 1
14 18033 1 1 73 PRO HB2 H -16.957 0.017 -11.713 1.00 . A A . 73 PRO HB2 1 1
14 18034 1 1 73 PRO HB3 H -16.708 0.686 -10.088 1.00 . A A . 73 PRO HB3 1 1
14 18035 1 1 73 PRO HD2 H -14.127 2.817 -12.095 1.00 . A A . 73 PRO HD2 1 1
14 18036 1 1 73 PRO HD3 H -14.639 2.959 -10.398 1.00 . A A . 73 PRO HD3 1 1
14 18037 1 1 73 PRO HG2 H -16.113 1.890 -12.741 1.00 . A A . 73 PRO HG2 1 1
14 18038 1 1 73 PRO HG3 H -16.729 2.652 -11.267 1.00 . A A . 73 PRO HG3 1 1
14 18039 1 1 73 PRO N N -13.975 1.048 -10.959 1.00 . A A . 73 PRO N 1 1
14 18040 1 1 73 PRO O O -14.570 -0.433 -13.358 1.00 . A A . 73 PRO O 1 1
14 18041 1 1 74 GLY C C -12.831 -3.163 -13.577 1.00 . A A . 74 GLY C 1 1
14 18042 1 1 74 GLY CA C -14.330 -3.114 -13.276 1.00 . A A . 74 GLY CA 1 1
14 18043 1 1 74 GLY H H -14.660 -2.623 -11.204 1.00 . A A . 74 GLY H 1 1
14 18044 1 1 74 GLY HA2 H -14.688 -4.111 -13.058 1.00 . A A . 74 GLY HA2 1 1
14 18045 1 1 74 GLY HA3 H -14.854 -2.722 -14.134 1.00 . A A . 74 GLY HA3 1 1
14 18046 1 1 74 GLY N N -14.574 -2.233 -12.098 1.00 . A A . 74 GLY N 1 1
14 18047 1 1 74 GLY O O -12.483 -3.184 -14.746 1.00 . A A . 74 GLY O 1 1
14 18048 1 1 74 GLY OXT O -12.057 -3.179 -12.634 1.00 . A A . 74 GLY OXT 1 1
14 18049 2 2 1 MET C C -10.574 -3.324 2.859 1.00 . B B . 1 MET C 1 1
14 18050 2 2 1 MET CA C -12.038 -3.311 3.301 1.00 . B B . 1 MET CA 1 1
14 18051 2 2 1 MET CB C -12.135 -3.032 4.803 1.00 . B B . 1 MET CB 1 1
14 18052 2 2 1 MET CE C -15.106 -1.746 6.841 1.00 . B B . 1 MET CE 1 1
14 18053 2 2 1 MET CG C -13.071 -1.846 5.044 1.00 . B B . 1 MET CG 1 1
14 18054 2 2 1 MET H1 H -11.885 -5.369 3.011 1.00 . B B . 1 MET H1 1 1
14 18055 2 2 1 MET H2 H -13.229 -4.903 3.934 1.00 . B B . 1 MET H2 1 1
14 18056 2 2 1 MET H3 H -13.230 -4.661 2.253 1.00 . B B . 1 MET H3 1 1
14 18057 2 2 1 MET HA H -12.593 -2.568 2.750 1.00 . B B . 1 MET HA 1 1
14 18058 2 2 1 MET HB2 H -12.521 -3.904 5.310 1.00 . B B . 1 MET HB2 1 1
14 18059 2 2 1 MET HB3 H -11.155 -2.796 5.189 1.00 . B B . 1 MET HB3 1 1
14 18060 2 2 1 MET HE1 H -15.420 -2.452 6.084 1.00 . B B . 1 MET HE1 1 1
14 18061 2 2 1 MET HE2 H -15.433 -2.091 7.808 1.00 . B B . 1 MET HE2 1 1
14 18062 2 2 1 MET HE3 H -15.541 -0.777 6.640 1.00 . B B . 1 MET HE3 1 1
14 18063 2 2 1 MET HG2 H -12.639 -0.954 4.616 1.00 . B B . 1 MET HG2 1 1
14 18064 2 2 1 MET HG3 H -14.027 -2.041 4.580 1.00 . B B . 1 MET HG3 1 1
14 18065 2 2 1 MET N N -12.642 -4.663 3.111 1.00 . B B . 1 MET N 1 1
14 18066 2 2 1 MET O O -9.675 -3.424 3.671 1.00 . B B . 1 MET O 1 1
14 18067 2 2 1 MET SD S -13.301 -1.611 6.824 1.00 . B B . 1 MET SD 1 1
14 18068 2 2 2 ARG C C -8.743 -2.527 -0.217 1.00 . B B . 2 ARG C 1 1
14 18069 2 2 2 ARG CA C -8.904 -3.245 1.115 1.00 . B B . 2 ARG CA 1 1
14 18070 2 2 2 ARG CB C -8.552 -4.724 0.917 1.00 . B B . 2 ARG CB 1 1
14 18071 2 2 2 ARG CD C -7.977 -6.720 2.306 1.00 . B B . 2 ARG CD 1 1
14 18072 2 2 2 ARG CG C -7.740 -5.221 2.114 1.00 . B B . 2 ARG CG 1 1
14 18073 2 2 2 ARG CZ C -10.020 -7.965 1.931 1.00 . B B . 2 ARG CZ 1 1
14 18074 2 2 2 ARG H H -11.053 -3.153 0.936 1.00 . B B . 2 ARG H 1 1
14 18075 2 2 2 ARG HA H -8.255 -2.813 1.859 1.00 . B B . 2 ARG HA 1 1
14 18076 2 2 2 ARG HB2 H -9.461 -5.302 0.831 1.00 . B B . 2 ARG HB2 1 1
14 18077 2 2 2 ARG HB3 H -7.963 -4.842 0.006 1.00 . B B . 2 ARG HB3 1 1
14 18078 2 2 2 ARG HD2 H -7.574 -7.273 1.469 1.00 . B B . 2 ARG HD2 1 1
14 18079 2 2 2 ARG HD3 H -7.532 -7.054 3.229 1.00 . B B . 2 ARG HD3 1 1
14 18080 2 2 2 ARG HE H -10.009 -6.151 2.740 1.00 . B B . 2 ARG HE 1 1
14 18081 2 2 2 ARG HG2 H -6.689 -5.042 1.934 1.00 . B B . 2 ARG HG2 1 1
14 18082 2 2 2 ARG HG3 H -8.048 -4.692 3.003 1.00 . B B . 2 ARG HG3 1 1
14 18083 2 2 2 ARG HH11 H -9.605 -7.588 0.009 1.00 . B B . 2 ARG HH11 1 1
14 18084 2 2 2 ARG HH12 H -10.459 -9.063 0.316 1.00 . B B . 2 ARG HH12 1 1
14 18085 2 2 2 ARG HH21 H -10.567 -8.596 3.751 1.00 . B B . 2 ARG HH21 1 1
14 18086 2 2 2 ARG HH22 H -11.004 -9.634 2.435 1.00 . B B . 2 ARG HH22 1 1
14 18087 2 2 2 ARG N N -10.320 -3.230 1.582 1.00 . B B . 2 ARG N 1 1
14 18088 2 2 2 ARG NE N -9.457 -6.872 2.370 1.00 . B B . 2 ARG NE 1 1
14 18089 2 2 2 ARG NH1 N -10.029 -8.226 0.653 1.00 . B B . 2 ARG NH1 1 1
14 18090 2 2 2 ARG NH2 N -10.574 -8.796 2.771 1.00 . B B . 2 ARG NH2 1 1
14 18091 2 2 2 ARG O O -9.625 -2.524 -1.053 1.00 . B B . 2 ARG O 1 1
14 18092 2 2 3 TYR C C -6.566 -2.430 -2.526 1.00 . B B . 3 TYR C 1 1
14 18093 2 2 3 TYR CA C -7.299 -1.357 -1.754 1.00 . B B . 3 TYR CA 1 1
14 18094 2 2 3 TYR CB C -6.381 -0.149 -1.502 1.00 . B B . 3 TYR CB 1 1
14 18095 2 2 3 TYR CD1 C -7.374 1.168 0.414 1.00 . B B . 3 TYR CD1 1 1
14 18096 2 2 3 TYR CD2 C -5.496 -0.306 0.846 1.00 . B B . 3 TYR CD2 1 1
14 18097 2 2 3 TYR CE1 C -7.401 1.528 1.767 1.00 . B B . 3 TYR CE1 1 1
14 18098 2 2 3 TYR CE2 C -5.524 0.054 2.199 1.00 . B B . 3 TYR CE2 1 1
14 18099 2 2 3 TYR CG C -6.419 0.251 -0.045 1.00 . B B . 3 TYR CG 1 1
14 18100 2 2 3 TYR CZ C -6.476 0.972 2.659 1.00 . B B . 3 TYR CZ 1 1
14 18101 2 2 3 TYR H H -6.872 -2.070 0.225 1.00 . B B . 3 TYR H 1 1
14 18102 2 2 3 TYR HA H -8.211 -1.065 -2.254 1.00 . B B . 3 TYR HA 1 1
14 18103 2 2 3 TYR HB2 H -5.368 -0.411 -1.773 1.00 . B B . 3 TYR HB2 1 1
14 18104 2 2 3 TYR HB3 H -6.706 0.679 -2.115 1.00 . B B . 3 TYR HB3 1 1
14 18105 2 2 3 TYR HD1 H -8.089 1.596 -0.274 1.00 . B B . 3 TYR HD1 1 1
14 18106 2 2 3 TYR HD2 H -4.765 -1.019 0.488 1.00 . B B . 3 TYR HD2 1 1
14 18107 2 2 3 TYR HE1 H -8.136 2.235 2.123 1.00 . B B . 3 TYR HE1 1 1
14 18108 2 2 3 TYR HE2 H -4.810 -0.375 2.887 1.00 . B B . 3 TYR HE2 1 1
14 18109 2 2 3 TYR HH H -6.547 0.524 4.514 1.00 . B B . 3 TYR HH 1 1
14 18110 2 2 3 TYR N N -7.582 -1.995 -0.445 1.00 . B B . 3 TYR N 1 1
14 18111 2 2 3 TYR O O -5.465 -2.252 -3.006 1.00 . B B . 3 TYR O 1 1
14 18112 2 2 3 TYR OH O -6.503 1.328 3.992 1.00 . B B . 3 TYR OH 1 1
14 18113 2 2 4 TYR C C -6.382 -4.505 -4.725 1.00 . B B . 4 TYR C 1 1
14 18114 2 2 4 TYR CA C -6.548 -4.735 -3.241 1.00 . B B . 4 TYR CA 1 1
14 18115 2 2 4 TYR CB C -7.536 -5.882 -3.031 1.00 . B B . 4 TYR CB 1 1
14 18116 2 2 4 TYR CD1 C -6.298 -6.893 -1.067 1.00 . B B . 4 TYR CD1 1 1
14 18117 2 2 4 TYR CD2 C -6.867 -8.298 -2.960 1.00 . B B . 4 TYR CD2 1 1
14 18118 2 2 4 TYR CE1 C -5.705 -7.994 -0.434 1.00 . B B . 4 TYR CE1 1 1
14 18119 2 2 4 TYR CE2 C -6.274 -9.395 -2.331 1.00 . B B . 4 TYR CE2 1 1
14 18120 2 2 4 TYR CG C -6.879 -7.048 -2.332 1.00 . B B . 4 TYR CG 1 1
14 18121 2 2 4 TYR CZ C -5.693 -9.244 -1.067 1.00 . B B . 4 TYR CZ 1 1
14 18122 2 2 4 TYR H H -8.045 -3.684 -2.136 1.00 . B B . 4 TYR H 1 1
14 18123 2 2 4 TYR HA H -5.605 -4.971 -2.777 1.00 . B B . 4 TYR HA 1 1
14 18124 2 2 4 TYR HB2 H -8.360 -5.533 -2.436 1.00 . B B . 4 TYR HB2 1 1
14 18125 2 2 4 TYR HB3 H -7.907 -6.209 -3.991 1.00 . B B . 4 TYR HB3 1 1
14 18126 2 2 4 TYR HD1 H -6.307 -5.930 -0.579 1.00 . B B . 4 TYR HD1 1 1
14 18127 2 2 4 TYR HD2 H -7.315 -8.415 -3.936 1.00 . B B . 4 TYR HD2 1 1
14 18128 2 2 4 TYR HE1 H -5.256 -7.878 0.541 1.00 . B B . 4 TYR HE1 1 1
14 18129 2 2 4 TYR HE2 H -6.269 -10.358 -2.822 1.00 . B B . 4 TYR HE2 1 1
14 18130 2 2 4 TYR HH H -5.749 -10.698 0.169 1.00 . B B . 4 TYR HH 1 1
14 18131 2 2 4 TYR N N -7.177 -3.576 -2.580 1.00 . B B . 4 TYR N 1 1
14 18132 2 2 4 TYR O O -6.581 -3.427 -5.245 1.00 . B B . 4 TYR O 1 1
14 18133 2 2 4 TYR OH O -5.108 -10.327 -0.443 1.00 . B B . 4 TYR OH 1 1
14 18134 2 2 5 GLU C C -7.107 -5.747 -7.610 1.00 . B B . 5 GLU C 1 1
14 18135 2 2 5 GLU CA C -5.796 -5.468 -6.862 1.00 . B B . 5 GLU CA 1 1
14 18136 2 2 5 GLU CB C -4.761 -6.553 -7.161 1.00 . B B . 5 GLU CB 1 1
14 18137 2 2 5 GLU CD C -3.117 -7.239 -8.913 1.00 . B B . 5 GLU CD 1 1
14 18138 2 2 5 GLU CG C -4.485 -6.602 -8.665 1.00 . B B . 5 GLU CG 1 1
14 18139 2 2 5 GLU H H -5.860 -6.380 -4.899 1.00 . B B . 5 GLU H 1 1
14 18140 2 2 5 GLU HA H -5.402 -4.504 -7.137 1.00 . B B . 5 GLU HA 1 1
14 18141 2 2 5 GLU HB2 H -3.845 -6.325 -6.634 1.00 . B B . 5 GLU HB2 1 1
14 18142 2 2 5 GLU HB3 H -5.137 -7.510 -6.833 1.00 . B B . 5 GLU HB3 1 1
14 18143 2 2 5 GLU HG2 H -5.250 -7.190 -9.152 1.00 . B B . 5 GLU HG2 1 1
14 18144 2 2 5 GLU HG3 H -4.490 -5.600 -9.065 1.00 . B B . 5 GLU HG3 1 1
14 18145 2 2 5 GLU N N -6.008 -5.541 -5.388 1.00 . B B . 5 GLU N 1 1
14 18146 2 2 5 GLU O O -7.133 -6.474 -8.582 1.00 . B B . 5 GLU O 1 1
14 18147 2 2 5 GLU OE1 O -2.766 -8.148 -8.178 1.00 . B B . 5 GLU OE1 1 1
14 18148 2 2 5 GLU OE2 O -2.443 -6.808 -9.834 1.00 . B B . 5 GLU OE2 1 1
14 18149 2 2 6 SER C C -10.476 -4.247 -7.643 1.00 . B B . 6 SER C 1 1
14 18150 2 2 6 SER CA C -9.494 -5.410 -7.867 1.00 . B B . 6 SER CA 1 1
14 18151 2 2 6 SER CB C -10.041 -6.693 -7.244 1.00 . B B . 6 SER CB 1 1
14 18152 2 2 6 SER H H -8.159 -4.587 -6.383 1.00 . B B . 6 SER H 1 1
14 18153 2 2 6 SER HA H -9.328 -5.561 -8.922 1.00 . B B . 6 SER HA 1 1
14 18154 2 2 6 SER HB2 H -11.109 -6.732 -7.372 1.00 . B B . 6 SER HB2 1 1
14 18155 2 2 6 SER HB3 H -9.591 -7.549 -7.731 1.00 . B B . 6 SER HB3 1 1
14 18156 2 2 6 SER HG H -10.203 -7.445 -5.456 1.00 . B B . 6 SER HG 1 1
14 18157 2 2 6 SER N N -8.197 -5.171 -7.168 1.00 . B B . 6 SER N 1 1
14 18158 2 2 6 SER O O -11.642 -4.353 -7.967 1.00 . B B . 6 SER O 1 1
14 18159 2 2 6 SER OG O -9.735 -6.708 -5.855 1.00 . B B . 6 SER OG 1 1
14 18160 2 2 7 SER C C -10.311 -0.989 -5.875 1.00 . B B . 7 SER C 1 1
14 18161 2 2 7 SER CA C -10.942 -1.977 -6.864 1.00 . B B . 7 SER CA 1 1
14 18162 2 2 7 SER CB C -12.221 -2.568 -6.263 1.00 . B B . 7 SER CB 1 1
14 18163 2 2 7 SER H H -9.077 -3.066 -6.851 1.00 . B B . 7 SER H 1 1
14 18164 2 2 7 SER HA H -11.168 -1.483 -7.795 1.00 . B B . 7 SER HA 1 1
14 18165 2 2 7 SER HB2 H -12.656 -1.864 -5.574 1.00 . B B . 7 SER HB2 1 1
14 18166 2 2 7 SER HB3 H -12.928 -2.773 -7.057 1.00 . B B . 7 SER HB3 1 1
14 18167 2 2 7 SER HG H -11.014 -3.690 -5.231 1.00 . B B . 7 SER HG 1 1
14 18168 2 2 7 SER N N -10.022 -3.139 -7.099 1.00 . B B . 7 SER N 1 1
14 18169 2 2 7 SER O O -9.151 -1.096 -5.531 1.00 . B B . 7 SER O 1 1
14 18170 2 2 7 SER OG O -11.908 -3.768 -5.569 1.00 . B B . 7 SER OG 1 1
14 18171 2 2 8 LEU C C -11.561 1.295 -3.374 1.00 . B B . 8 LEU C 1 1
14 18172 2 2 8 LEU CA C -10.522 0.967 -4.448 1.00 . B B . 8 LEU CA 1 1
14 18173 2 2 8 LEU CB C -10.226 2.211 -5.284 1.00 . B B . 8 LEU CB 1 1
14 18174 2 2 8 LEU CD1 C -8.352 2.910 -3.785 1.00 . B B . 8 LEU CD1 1 1
14 18175 2 2 8 LEU CD2 C -7.934 1.300 -5.644 1.00 . B B . 8 LEU CD2 1 1
14 18176 2 2 8 LEU CG C -8.732 2.531 -5.216 1.00 . B B . 8 LEU CG 1 1
14 18177 2 2 8 LEU H H -12.005 0.036 -5.707 1.00 . B B . 8 LEU H 1 1
14 18178 2 2 8 LEU HA H -9.613 0.599 -3.998 1.00 . B B . 8 LEU HA 1 1
14 18179 2 2 8 LEU HB2 H -10.511 2.029 -6.309 1.00 . B B . 8 LEU HB2 1 1
14 18180 2 2 8 LEU HB3 H -10.788 3.047 -4.897 1.00 . B B . 8 LEU HB3 1 1
14 18181 2 2 8 LEU HD11 H -9.051 3.642 -3.409 1.00 . B B . 8 LEU HD11 1 1
14 18182 2 2 8 LEU HD12 H -8.381 2.029 -3.160 1.00 . B B . 8 LEU HD12 1 1
14 18183 2 2 8 LEU HD13 H -7.355 3.324 -3.776 1.00 . B B . 8 LEU HD13 1 1
14 18184 2 2 8 LEU HD21 H -8.510 0.728 -6.353 1.00 . B B . 8 LEU HD21 1 1
14 18185 2 2 8 LEU HD22 H -7.007 1.613 -6.100 1.00 . B B . 8 LEU HD22 1 1
14 18186 2 2 8 LEU HD23 H -7.722 0.691 -4.778 1.00 . B B . 8 LEU HD23 1 1
14 18187 2 2 8 LEU HG H -8.510 3.355 -5.879 1.00 . B B . 8 LEU HG 1 1
14 18188 2 2 8 LEU N N -11.071 -0.029 -5.416 1.00 . B B . 8 LEU N 1 1
14 18189 2 2 8 LEU O O -11.487 2.315 -2.718 1.00 . B B . 8 LEU O 1 1
14 18190 2 2 9 LYS C C -13.516 -0.301 -1.041 1.00 . B B . 9 LYS C 1 1
14 18191 2 2 9 LYS CA C -13.581 0.729 -2.169 1.00 . B B . 9 LYS CA 1 1
14 18192 2 2 9 LYS CB C -14.918 0.608 -2.906 1.00 . B B . 9 LYS CB 1 1
14 18193 2 2 9 LYS CD C -16.091 0.930 -5.085 1.00 . B B . 9 LYS CD 1 1
14 18194 2 2 9 LYS CE C -15.741 0.237 -6.404 1.00 . B B . 9 LYS CE 1 1
14 18195 2 2 9 LYS CG C -14.808 1.221 -4.304 1.00 . B B . 9 LYS CG 1 1
14 18196 2 2 9 LYS H H -12.586 -0.366 -3.738 1.00 . B B . 9 LYS H 1 1
14 18197 2 2 9 LYS HA H -13.466 1.727 -1.776 1.00 . B B . 9 LYS HA 1 1
14 18198 2 2 9 LYS HB2 H -15.185 -0.435 -2.993 1.00 . B B . 9 LYS HB2 1 1
14 18199 2 2 9 LYS HB3 H -15.683 1.128 -2.348 1.00 . B B . 9 LYS HB3 1 1
14 18200 2 2 9 LYS HD2 H -16.729 0.285 -4.498 1.00 . B B . 9 LYS HD2 1 1
14 18201 2 2 9 LYS HD3 H -16.605 1.856 -5.293 1.00 . B B . 9 LYS HD3 1 1
14 18202 2 2 9 LYS HE2 H -16.316 0.663 -7.215 1.00 . B B . 9 LYS HE2 1 1
14 18203 2 2 9 LYS HE3 H -14.684 0.320 -6.605 1.00 . B B . 9 LYS HE3 1 1
14 18204 2 2 9 LYS HG2 H -14.670 2.289 -4.220 1.00 . B B . 9 LYS HG2 1 1
14 18205 2 2 9 LYS HG3 H -13.967 0.787 -4.823 1.00 . B B . 9 LYS HG3 1 1
14 18206 2 2 9 LYS HZ1 H -16.021 -1.430 -5.189 1.00 . B B . 9 LYS HZ1 1 1
14 18207 2 2 9 LYS HZ2 H -17.092 -1.343 -6.501 1.00 . B B . 9 LYS HZ2 1 1
14 18208 2 2 9 LYS HZ3 H -15.475 -1.798 -6.755 1.00 . B B . 9 LYS HZ3 1 1
14 18209 2 2 9 LYS N N -12.536 0.448 -3.195 1.00 . B B . 9 LYS N 1 1
14 18210 2 2 9 LYS NZ N -16.110 -1.191 -6.197 1.00 . B B . 9 LYS NZ 1 1
14 18211 2 2 9 LYS O O -13.710 -1.480 -1.261 1.00 . B B . 9 LYS O 1 1
14 18212 2 2 10 SER C C -14.351 -1.834 1.173 1.00 . B B . 10 SER C 1 1
14 18213 2 2 10 SER CA C -13.200 -0.833 1.301 1.00 . B B . 10 SER CA 1 1
14 18214 2 2 10 SER CB C -13.363 0.020 2.558 1.00 . B B . 10 SER CB 1 1
14 18215 2 2 10 SER H H -13.108 1.088 0.324 1.00 . B B . 10 SER H 1 1
14 18216 2 2 10 SER HA H -12.251 -1.345 1.318 1.00 . B B . 10 SER HA 1 1
14 18217 2 2 10 SER HB2 H -13.892 0.926 2.316 1.00 . B B . 10 SER HB2 1 1
14 18218 2 2 10 SER HB3 H -13.924 -0.535 3.299 1.00 . B B . 10 SER HB3 1 1
14 18219 2 2 10 SER HG H -11.499 -0.401 2.925 1.00 . B B . 10 SER HG 1 1
14 18220 2 2 10 SER N N -13.257 0.132 0.165 1.00 . B B . 10 SER N 1 1
14 18221 2 2 10 SER O O -15.509 -1.477 1.254 1.00 . B B . 10 SER O 1 1
14 18222 2 2 10 SER OG O -12.078 0.351 3.068 1.00 . B B . 10 SER OG 1 1
14 18223 2 2 11 TYR C C -15.792 -4.371 2.149 1.00 . B B . 11 TYR C 1 1
14 18224 2 2 11 TYR CA C -15.121 -4.100 0.798 1.00 . B B . 11 TYR CA 1 1
14 18225 2 2 11 TYR CB C -14.428 -5.367 0.276 1.00 . B B . 11 TYR CB 1 1
14 18226 2 2 11 TYR CD1 C -13.528 -4.018 -1.667 1.00 . B B . 11 TYR CD1 1 1
14 18227 2 2 11 TYR CD2 C -12.078 -5.643 -0.599 1.00 . B B . 11 TYR CD2 1 1
14 18228 2 2 11 TYR CE1 C -12.495 -3.679 -2.550 1.00 . B B . 11 TYR CE1 1 1
14 18229 2 2 11 TYR CE2 C -11.048 -5.305 -1.482 1.00 . B B . 11 TYR CE2 1 1
14 18230 2 2 11 TYR CG C -13.319 -5.001 -0.690 1.00 . B B . 11 TYR CG 1 1
14 18231 2 2 11 TYR CZ C -11.255 -4.324 -2.457 1.00 . B B . 11 TYR CZ 1 1
14 18232 2 2 11 TYR H H -13.100 -3.343 0.882 1.00 . B B . 11 TYR H 1 1
14 18233 2 2 11 TYR HA H -15.850 -3.761 0.081 1.00 . B B . 11 TYR HA 1 1
14 18234 2 2 11 TYR HB2 H -14.010 -5.916 1.107 1.00 . B B . 11 TYR HB2 1 1
14 18235 2 2 11 TYR HB3 H -15.153 -5.986 -0.232 1.00 . B B . 11 TYR HB3 1 1
14 18236 2 2 11 TYR HD1 H -14.485 -3.520 -1.740 1.00 . B B . 11 TYR HD1 1 1
14 18237 2 2 11 TYR HD2 H -11.916 -6.400 0.153 1.00 . B B . 11 TYR HD2 1 1
14 18238 2 2 11 TYR HE1 H -12.654 -2.922 -3.303 1.00 . B B . 11 TYR HE1 1 1
14 18239 2 2 11 TYR HE2 H -10.091 -5.802 -1.411 1.00 . B B . 11 TYR HE2 1 1
14 18240 2 2 11 TYR HH H -10.111 -3.039 -3.284 1.00 . B B . 11 TYR HH 1 1
14 18241 2 2 11 TYR N N -14.040 -3.080 0.954 1.00 . B B . 11 TYR N 1 1
14 18242 2 2 11 TYR O O -15.126 -4.556 3.147 1.00 . B B . 11 TYR O 1 1
14 18243 2 2 11 TYR OH O -10.235 -3.990 -3.324 1.00 . B B . 11 TYR OH 1 1
14 18244 2 2 12 PRO C C -17.789 -6.105 3.769 1.00 . B B . 12 PRO C 1 1
14 18245 2 2 12 PRO CA C -17.871 -4.628 3.373 1.00 . B B . 12 PRO CA 1 1
14 18246 2 2 12 PRO CB C -19.297 -4.246 2.987 1.00 . B B . 12 PRO CB 1 1
14 18247 2 2 12 PRO CD C -17.966 -4.167 0.971 1.00 . B B . 12 PRO CD 1 1
14 18248 2 2 12 PRO CG C -19.355 -4.413 1.501 1.00 . B B . 12 PRO CG 1 1
14 18249 2 2 12 PRO HA H -17.523 -3.996 4.174 1.00 . B B . 12 PRO HA 1 1
14 18250 2 2 12 PRO HB2 H -20.005 -4.905 3.470 1.00 . B B . 12 PRO HB2 1 1
14 18251 2 2 12 PRO HB3 H -19.496 -3.219 3.250 1.00 . B B . 12 PRO HB3 1 1
14 18252 2 2 12 PRO HD2 H -17.732 -4.871 0.184 1.00 . B B . 12 PRO HD2 1 1
14 18253 2 2 12 PRO HD3 H -17.869 -3.153 0.616 1.00 . B B . 12 PRO HD3 1 1
14 18254 2 2 12 PRO HG2 H -19.673 -5.417 1.256 1.00 . B B . 12 PRO HG2 1 1
14 18255 2 2 12 PRO HG3 H -20.038 -3.695 1.075 1.00 . B B . 12 PRO HG3 1 1
14 18256 2 2 12 PRO N N -17.097 -4.381 2.133 1.00 . B B . 12 PRO N 1 1
14 18257 2 2 12 PRO O O -17.068 -6.879 3.172 1.00 . B B . 12 PRO O 1 1
14 18258 2 2 13 ASP C C -19.396 -8.774 4.307 1.00 . B B . 13 ASP C 1 1
14 18259 2 2 13 ASP CA C -18.488 -7.927 5.204 1.00 . B B . 13 ASP CA 1 1
14 18260 2 2 13 ASP CB C -19.010 -7.918 6.641 1.00 . B B . 13 ASP CB 1 1
14 18261 2 2 13 ASP CG C -18.747 -9.279 7.289 1.00 . B B . 13 ASP CG 1 1
14 18262 2 2 13 ASP H H -19.100 -5.861 5.240 1.00 . B B . 13 ASP H 1 1
14 18263 2 2 13 ASP HA H -17.477 -8.303 5.180 1.00 . B B . 13 ASP HA 1 1
14 18264 2 2 13 ASP HB2 H -18.503 -7.147 7.202 1.00 . B B . 13 ASP HB2 1 1
14 18265 2 2 13 ASP HB3 H -20.071 -7.723 6.637 1.00 . B B . 13 ASP HB3 1 1
14 18266 2 2 13 ASP N N -18.524 -6.501 4.771 1.00 . B B . 13 ASP N 1 1
14 18267 2 2 13 ASP O O -19.538 -9.953 4.587 1.00 . B B . 13 ASP O 1 1
14 18268 2 2 13 ASP OXT O -19.933 -8.228 3.358 1.00 . B B . 13 ASP OXT 1 1
14 18269 2 2 13 ASP OD1 O -17.594 -9.675 7.341 1.00 . B B . 13 ASP OD1 1 1
14 18270 2 2 13 ASP OD2 O -19.702 -9.901 7.722 1.00 . B B . 13 ASP OD2 1 1
15 18271 1 1 1 ILE C C -5.625 13.888 -5.666 1.00 . A A . 1 ILE C 1 1
15 18272 1 1 1 ILE CA C -6.671 14.698 -4.894 1.00 . A A . 1 ILE CA 1 1
15 18273 1 1 1 ILE CB C -6.845 14.143 -3.480 1.00 . A A . 1 ILE CB 1 1
15 18274 1 1 1 ILE CD1 C -6.922 11.949 -2.282 1.00 . A A . 1 ILE CD1 1 1
15 18275 1 1 1 ILE CG1 C -7.330 12.693 -3.556 1.00 . A A . 1 ILE CG1 1 1
15 18276 1 1 1 ILE CG2 C -7.875 14.985 -2.725 1.00 . A A . 1 ILE CG2 1 1
15 18277 1 1 1 ILE H1 H -8.233 13.545 -5.652 1.00 . A A . 1 ILE H1 1 1
15 18278 1 1 1 ILE H2 H -8.733 14.995 -4.928 1.00 . A A . 1 ILE H2 1 1
15 18279 1 1 1 ILE H3 H -8.005 15.021 -6.462 1.00 . A A . 1 ILE H3 1 1
15 18280 1 1 1 ILE HA H -6.386 15.737 -4.849 1.00 . A A . 1 ILE HA 1 1
15 18281 1 1 1 ILE HB H -5.898 14.182 -2.960 1.00 . A A . 1 ILE HB 1 1
15 18282 1 1 1 ILE HD11 H -7.280 12.490 -1.419 1.00 . A A . 1 ILE HD11 1 1
15 18283 1 1 1 ILE HD12 H -7.353 10.958 -2.290 1.00 . A A . 1 ILE HD12 1 1
15 18284 1 1 1 ILE HD13 H -5.846 11.873 -2.238 1.00 . A A . 1 ILE HD13 1 1
15 18285 1 1 1 ILE HG12 H -8.406 12.678 -3.653 1.00 . A A . 1 ILE HG12 1 1
15 18286 1 1 1 ILE HG13 H -6.884 12.208 -4.411 1.00 . A A . 1 ILE HG13 1 1
15 18287 1 1 1 ILE HG21 H -8.110 15.868 -3.301 1.00 . A A . 1 ILE HG21 1 1
15 18288 1 1 1 ILE HG22 H -8.773 14.405 -2.573 1.00 . A A . 1 ILE HG22 1 1
15 18289 1 1 1 ILE HG23 H -7.469 15.278 -1.768 1.00 . A A . 1 ILE HG23 1 1
15 18290 1 1 1 ILE N N -8.012 14.554 -5.532 1.00 . A A . 1 ILE N 1 1
15 18291 1 1 1 ILE O O -5.942 13.168 -6.592 1.00 . A A . 1 ILE O 1 1
15 18292 1 1 2 VAL C C -3.039 11.921 -5.284 1.00 . A A . 2 VAL C 1 1
15 18293 1 1 2 VAL CA C -3.312 13.239 -6.003 1.00 . A A . 2 VAL CA 1 1
15 18294 1 1 2 VAL CB C -2.078 14.131 -5.939 1.00 . A A . 2 VAL CB 1 1
15 18295 1 1 2 VAL CG1 C -1.005 13.602 -6.888 1.00 . A A . 2 VAL CG1 1 1
15 18296 1 1 2 VAL CG2 C -2.456 15.556 -6.340 1.00 . A A . 2 VAL CG2 1 1
15 18297 1 1 2 VAL H H -4.146 14.589 -4.543 1.00 . A A . 2 VAL H 1 1
15 18298 1 1 2 VAL HA H -3.589 13.063 -7.030 1.00 . A A . 2 VAL HA 1 1
15 18299 1 1 2 VAL HB H -1.693 14.123 -4.935 1.00 . A A . 2 VAL HB 1 1
15 18300 1 1 2 VAL HG11 H -1.253 12.597 -7.189 1.00 . A A . 2 VAL HG11 1 1
15 18301 1 1 2 VAL HG12 H -0.951 14.237 -7.759 1.00 . A A . 2 VAL HG12 1 1
15 18302 1 1 2 VAL HG13 H -0.050 13.601 -6.384 1.00 . A A . 2 VAL HG13 1 1
15 18303 1 1 2 VAL HG21 H -3.183 15.523 -7.138 1.00 . A A . 2 VAL HG21 1 1
15 18304 1 1 2 VAL HG22 H -2.879 16.070 -5.490 1.00 . A A . 2 VAL HG22 1 1
15 18305 1 1 2 VAL HG23 H -1.575 16.081 -6.677 1.00 . A A . 2 VAL HG23 1 1
15 18306 1 1 2 VAL N N -4.380 14.002 -5.292 1.00 . A A . 2 VAL N 1 1
15 18307 1 1 2 VAL O O -3.316 11.770 -4.111 1.00 . A A . 2 VAL O 1 1
15 18308 1 1 3 CYS C C -0.887 9.093 -5.846 1.00 . A A . 3 CYS C 1 1
15 18309 1 1 3 CYS CA C -2.219 9.651 -5.349 1.00 . A A . 3 CYS CA 1 1
15 18310 1 1 3 CYS CB C -3.359 8.756 -5.804 1.00 . A A . 3 CYS CB 1 1
15 18311 1 1 3 CYS H H -2.301 11.102 -6.922 1.00 . A A . 3 CYS H 1 1
15 18312 1 1 3 CYS HA H -2.221 9.736 -4.274 1.00 . A A . 3 CYS HA 1 1
15 18313 1 1 3 CYS HB2 H -3.227 8.503 -6.845 1.00 . A A . 3 CYS HB2 1 1
15 18314 1 1 3 CYS HB3 H -3.352 7.864 -5.215 1.00 . A A . 3 CYS HB3 1 1
15 18315 1 1 3 CYS N N -2.505 10.963 -5.982 1.00 . A A . 3 CYS N 1 1
15 18316 1 1 3 CYS O O -0.358 9.533 -6.846 1.00 . A A . 3 CYS O 1 1
15 18317 1 1 3 CYS SG S -4.933 9.617 -5.579 1.00 . A A . 3 CYS SG 1 1
15 18318 1 1 4 HIS C C 0.648 6.309 -6.505 1.00 . A A . 4 HIS C 1 1
15 18319 1 1 4 HIS CA C 0.937 7.516 -5.632 1.00 . A A . 4 HIS CA 1 1
15 18320 1 1 4 HIS CB C 1.665 7.090 -4.375 1.00 . A A . 4 HIS CB 1 1
15 18321 1 1 4 HIS CD2 C 1.263 8.091 -1.970 1.00 . A A . 4 HIS CD2 1 1
15 18322 1 1 4 HIS CE1 C 1.453 10.186 -2.484 1.00 . A A . 4 HIS CE1 1 1
15 18323 1 1 4 HIS CG C 1.516 8.150 -3.319 1.00 . A A . 4 HIS CG 1 1
15 18324 1 1 4 HIS H H -0.807 7.744 -4.377 1.00 . A A . 4 HIS H 1 1
15 18325 1 1 4 HIS HA H 1.523 8.232 -6.158 1.00 . A A . 4 HIS HA 1 1
15 18326 1 1 4 HIS HB2 H 1.252 6.169 -4.042 1.00 . A A . 4 HIS HB2 1 1
15 18327 1 1 4 HIS HB3 H 2.708 6.953 -4.599 1.00 . A A . 4 HIS HB3 1 1
15 18328 1 1 4 HIS HD1 H 1.815 9.868 -4.508 1.00 . A A . 4 HIS HD1 1 1
15 18329 1 1 4 HIS HD2 H 1.116 7.185 -1.403 1.00 . A A . 4 HIS HD2 1 1
15 18330 1 1 4 HIS HE1 H 1.491 11.264 -2.419 1.00 . A A . 4 HIS HE1 1 1
15 18331 1 1 4 HIS N N -0.352 8.109 -5.173 1.00 . A A . 4 HIS N 1 1
15 18332 1 1 4 HIS ND1 N 1.634 9.493 -3.622 1.00 . A A . 4 HIS ND1 1 1
15 18333 1 1 4 HIS NE2 N 1.223 9.380 -1.445 1.00 . A A . 4 HIS NE2 1 1
15 18334 1 1 4 HIS O O -0.355 5.645 -6.334 1.00 . A A . 4 HIS O 1 1
15 18335 1 1 5 THR C C 2.332 3.819 -8.228 1.00 . A A . 5 THR C 1 1
15 18336 1 1 5 THR CA C 1.203 4.826 -8.290 1.00 . A A . 5 THR CA 1 1
15 18337 1 1 5 THR CB C 1.035 5.325 -9.717 1.00 . A A . 5 THR CB 1 1
15 18338 1 1 5 THR CG2 C 0.679 6.816 -9.749 1.00 . A A . 5 THR CG2 1 1
15 18339 1 1 5 THR H H 2.309 6.534 -7.589 1.00 . A A . 5 THR H 1 1
15 18340 1 1 5 THR HA H 0.277 4.355 -7.969 1.00 . A A . 5 THR HA 1 1
15 18341 1 1 5 THR HB H 0.245 4.761 -10.164 1.00 . A A . 5 THR HB 1 1
15 18342 1 1 5 THR HG1 H 2.358 4.145 -10.496 1.00 . A A . 5 THR HG1 1 1
15 18343 1 1 5 THR HG21 H -0.063 7.025 -8.993 1.00 . A A . 5 THR HG21 1 1
15 18344 1 1 5 THR HG22 H 1.566 7.402 -9.555 1.00 . A A . 5 THR HG22 1 1
15 18345 1 1 5 THR HG23 H 0.285 7.071 -10.722 1.00 . A A . 5 THR HG23 1 1
15 18346 1 1 5 THR N N 1.495 6.002 -7.442 1.00 . A A . 5 THR N 1 1
15 18347 1 1 5 THR O O 3.412 4.011 -8.751 1.00 . A A . 5 THR O 1 1
15 18348 1 1 5 THR OG1 O 2.233 5.096 -10.440 1.00 . A A . 5 THR OG1 1 1
15 18349 1 1 6 THR C C 2.806 0.691 -8.715 1.00 . A A . 6 THR C 1 1
15 18350 1 1 6 THR CA C 3.045 1.636 -7.537 1.00 . A A . 6 THR CA 1 1
15 18351 1 1 6 THR CB C 2.725 0.933 -6.217 1.00 . A A . 6 THR CB 1 1
15 18352 1 1 6 THR CG2 C 3.623 1.475 -5.107 1.00 . A A . 6 THR CG2 1 1
15 18353 1 1 6 THR H H 1.160 2.618 -7.250 1.00 . A A . 6 THR H 1 1
15 18354 1 1 6 THR HA H 4.054 2.020 -7.534 1.00 . A A . 6 THR HA 1 1
15 18355 1 1 6 THR HB H 2.882 -0.130 -6.322 1.00 . A A . 6 THR HB 1 1
15 18356 1 1 6 THR HG1 H 0.834 1.005 -6.665 1.00 . A A . 6 THR HG1 1 1
15 18357 1 1 6 THR HG21 H 4.635 1.543 -5.466 1.00 . A A . 6 THR HG21 1 1
15 18358 1 1 6 THR HG22 H 3.278 2.456 -4.812 1.00 . A A . 6 THR HG22 1 1
15 18359 1 1 6 THR HG23 H 3.586 0.810 -4.257 1.00 . A A . 6 THR HG23 1 1
15 18360 1 1 6 THR N N 2.054 2.731 -7.622 1.00 . A A . 6 THR N 1 1
15 18361 1 1 6 THR O O 3.635 -0.127 -9.060 1.00 . A A . 6 THR O 1 1
15 18362 1 1 6 THR OG1 O 1.370 1.179 -5.883 1.00 . A A . 6 THR OG1 1 1
15 18363 1 1 7 ALA C C 1.566 0.469 -11.810 1.00 . A A . 7 ALA C 1 1
15 18364 1 1 7 ALA CA C 1.273 -0.124 -10.425 1.00 . A A . 7 ALA CA 1 1
15 18365 1 1 7 ALA CB C -0.224 -0.359 -10.238 1.00 . A A . 7 ALA CB 1 1
15 18366 1 1 7 ALA H H 0.982 1.435 -8.976 1.00 . A A . 7 ALA H 1 1
15 18367 1 1 7 ALA HA H 1.794 -1.050 -10.316 1.00 . A A . 7 ALA HA 1 1
15 18368 1 1 7 ALA HB1 H -0.648 0.472 -9.687 1.00 . A A . 7 ALA HB1 1 1
15 18369 1 1 7 ALA HB2 H -0.701 -0.433 -11.203 1.00 . A A . 7 ALA HB2 1 1
15 18370 1 1 7 ALA HB3 H -0.378 -1.277 -9.685 1.00 . A A . 7 ALA HB3 1 1
15 18371 1 1 7 ALA N N 1.637 0.782 -9.300 1.00 . A A . 7 ALA N 1 1
15 18372 1 1 7 ALA O O 1.887 -0.251 -12.734 1.00 . A A . 7 ALA O 1 1
15 18373 1 1 8 THR C C 3.119 2.887 -13.407 1.00 . A A . 8 THR C 1 1
15 18374 1 1 8 THR CA C 1.696 2.331 -13.339 1.00 . A A . 8 THR CA 1 1
15 18375 1 1 8 THR CB C 0.657 3.442 -13.499 1.00 . A A . 8 THR CB 1 1
15 18376 1 1 8 THR CG2 C -0.722 2.824 -13.734 1.00 . A A . 8 THR CG2 1 1
15 18377 1 1 8 THR H H 1.162 2.330 -11.243 1.00 . A A . 8 THR H 1 1
15 18378 1 1 8 THR HA H 1.551 1.580 -14.100 1.00 . A A . 8 THR HA 1 1
15 18379 1 1 8 THR HB H 0.918 4.061 -14.343 1.00 . A A . 8 THR HB 1 1
15 18380 1 1 8 THR HG1 H 0.653 5.158 -12.582 1.00 . A A . 8 THR HG1 1 1
15 18381 1 1 8 THR HG21 H -0.653 1.749 -13.653 1.00 . A A . 8 THR HG21 1 1
15 18382 1 1 8 THR HG22 H -1.415 3.197 -12.994 1.00 . A A . 8 THR HG22 1 1
15 18383 1 1 8 THR HG23 H -1.072 3.089 -14.721 1.00 . A A . 8 THR HG23 1 1
15 18384 1 1 8 THR N N 1.440 1.753 -11.985 1.00 . A A . 8 THR N 1 1
15 18385 1 1 8 THR O O 4.077 2.141 -13.396 1.00 . A A . 8 THR O 1 1
15 18386 1 1 8 THR OG1 O 0.629 4.235 -12.320 1.00 . A A . 8 THR OG1 1 1
15 18387 1 1 9 SER C C 5.320 4.442 -12.157 1.00 . A A . 9 SER C 1 1
15 18388 1 1 9 SER CA C 4.664 4.723 -13.503 1.00 . A A . 9 SER CA 1 1
15 18389 1 1 9 SER CB C 4.500 6.226 -13.727 1.00 . A A . 9 SER CB 1 1
15 18390 1 1 9 SER H H 2.513 4.784 -13.453 1.00 . A A . 9 SER H 1 1
15 18391 1 1 9 SER HA H 5.227 4.278 -14.308 1.00 . A A . 9 SER HA 1 1
15 18392 1 1 9 SER HB2 H 3.452 6.478 -13.746 1.00 . A A . 9 SER HB2 1 1
15 18393 1 1 9 SER HB3 H 4.982 6.764 -12.921 1.00 . A A . 9 SER HB3 1 1
15 18394 1 1 9 SER HG H 5.875 6.045 -15.091 1.00 . A A . 9 SER HG 1 1
15 18395 1 1 9 SER N N 3.283 4.179 -13.458 1.00 . A A . 9 SER N 1 1
15 18396 1 1 9 SER O O 4.708 3.842 -11.295 1.00 . A A . 9 SER O 1 1
15 18397 1 1 9 SER OG O 5.089 6.582 -14.971 1.00 . A A . 9 SER OG 1 1
15 18398 1 1 10 PRO C C 6.570 5.428 -9.611 1.00 . A A . 10 PRO C 1 1
15 18399 1 1 10 PRO CA C 7.229 4.637 -10.724 1.00 . A A . 10 PRO CA 1 1
15 18400 1 1 10 PRO CB C 8.649 5.107 -10.981 1.00 . A A . 10 PRO CB 1 1
15 18401 1 1 10 PRO CD C 7.363 5.612 -12.957 1.00 . A A . 10 PRO CD 1 1
15 18402 1 1 10 PRO CG C 8.534 6.069 -12.121 1.00 . A A . 10 PRO CG 1 1
15 18403 1 1 10 PRO HA H 7.230 3.585 -10.487 1.00 . A A . 10 PRO HA 1 1
15 18404 1 1 10 PRO HB2 H 9.041 5.603 -10.102 1.00 . A A . 10 PRO HB2 1 1
15 18405 1 1 10 PRO HB3 H 9.266 4.273 -11.248 1.00 . A A . 10 PRO HB3 1 1
15 18406 1 1 10 PRO HD2 H 6.825 6.462 -13.355 1.00 . A A . 10 PRO HD2 1 1
15 18407 1 1 10 PRO HD3 H 7.690 4.958 -13.750 1.00 . A A . 10 PRO HD3 1 1
15 18408 1 1 10 PRO HG2 H 8.358 7.068 -11.745 1.00 . A A . 10 PRO HG2 1 1
15 18409 1 1 10 PRO HG3 H 9.434 6.049 -12.715 1.00 . A A . 10 PRO HG3 1 1
15 18410 1 1 10 PRO N N 6.534 4.873 -12.000 1.00 . A A . 10 PRO N 1 1
15 18411 1 1 10 PRO O O 6.100 6.530 -9.810 1.00 . A A . 10 PRO O 1 1
15 18412 1 1 11 ILE C C 6.049 7.019 -7.364 1.00 . A A . 11 ILE C 1 1
15 18413 1 1 11 ILE CA C 5.885 5.508 -7.285 1.00 . A A . 11 ILE CA 1 1
15 18414 1 1 11 ILE CB C 6.568 4.904 -6.050 1.00 . A A . 11 ILE CB 1 1
15 18415 1 1 11 ILE CD1 C 6.001 4.018 -3.776 1.00 . A A . 11 ILE CD1 1 1
15 18416 1 1 11 ILE CG1 C 5.483 4.250 -5.194 1.00 . A A . 11 ILE CG1 1 1
15 18417 1 1 11 ILE CG2 C 7.301 5.980 -5.233 1.00 . A A . 11 ILE CG2 1 1
15 18418 1 1 11 ILE H H 6.894 3.957 -8.354 1.00 . A A . 11 ILE H 1 1
15 18419 1 1 11 ILE HA H 4.834 5.263 -7.263 1.00 . A A . 11 ILE HA 1 1
15 18420 1 1 11 ILE HB H 7.275 4.152 -6.365 1.00 . A A . 11 ILE HB 1 1
15 18421 1 1 11 ILE HD11 H 7.070 3.866 -3.806 1.00 . A A . 11 ILE HD11 1 1
15 18422 1 1 11 ILE HD12 H 5.776 4.882 -3.168 1.00 . A A . 11 ILE HD12 1 1
15 18423 1 1 11 ILE HD13 H 5.523 3.147 -3.357 1.00 . A A . 11 ILE HD13 1 1
15 18424 1 1 11 ILE HG12 H 4.619 4.899 -5.161 1.00 . A A . 11 ILE HG12 1 1
15 18425 1 1 11 ILE HG13 H 5.206 3.307 -5.633 1.00 . A A . 11 ILE HG13 1 1
15 18426 1 1 11 ILE HG21 H 6.609 6.765 -4.970 1.00 . A A . 11 ILE HG21 1 1
15 18427 1 1 11 ILE HG22 H 7.702 5.537 -4.334 1.00 . A A . 11 ILE HG22 1 1
15 18428 1 1 11 ILE HG23 H 8.107 6.392 -5.822 1.00 . A A . 11 ILE HG23 1 1
15 18429 1 1 11 ILE N N 6.521 4.847 -8.451 1.00 . A A . 11 ILE N 1 1
15 18430 1 1 11 ILE O O 7.136 7.558 -7.299 1.00 . A A . 11 ILE O 1 1
15 18431 1 1 12 SER C C 3.565 9.657 -7.343 1.00 . A A . 12 SER C 1 1
15 18432 1 1 12 SER CA C 4.976 9.161 -7.596 1.00 . A A . 12 SER CA 1 1
15 18433 1 1 12 SER CB C 5.415 9.474 -9.025 1.00 . A A . 12 SER CB 1 1
15 18434 1 1 12 SER H H 4.103 7.208 -7.549 1.00 . A A . 12 SER H 1 1
15 18435 1 1 12 SER HA H 5.668 9.584 -6.884 1.00 . A A . 12 SER HA 1 1
15 18436 1 1 12 SER HB2 H 5.414 10.540 -9.180 1.00 . A A . 12 SER HB2 1 1
15 18437 1 1 12 SER HB3 H 6.413 9.089 -9.186 1.00 . A A . 12 SER HB3 1 1
15 18438 1 1 12 SER HG H 4.466 9.416 -10.723 1.00 . A A . 12 SER HG 1 1
15 18439 1 1 12 SER N N 4.958 7.687 -7.505 1.00 . A A . 12 SER N 1 1
15 18440 1 1 12 SER O O 2.602 9.011 -7.722 1.00 . A A . 12 SER O 1 1
15 18441 1 1 12 SER OG O 4.507 8.868 -9.936 1.00 . A A . 12 SER OG 1 1
15 18442 1 1 13 ALA C C 1.593 12.200 -7.526 1.00 . A A . 13 ALA C 1 1
15 18443 1 1 13 ALA CA C 2.061 11.282 -6.418 1.00 . A A . 13 ALA CA 1 1
15 18444 1 1 13 ALA CB C 2.168 12.068 -5.134 1.00 . A A . 13 ALA CB 1 1
15 18445 1 1 13 ALA H H 4.211 11.271 -6.389 1.00 . A A . 13 ALA H 1 1
15 18446 1 1 13 ALA HA H 1.376 10.464 -6.287 1.00 . A A . 13 ALA HA 1 1
15 18447 1 1 13 ALA HB1 H 3.170 11.986 -4.748 1.00 . A A . 13 ALA HB1 1 1
15 18448 1 1 13 ALA HB2 H 1.933 13.103 -5.341 1.00 . A A . 13 ALA HB2 1 1
15 18449 1 1 13 ALA HB3 H 1.467 11.671 -4.419 1.00 . A A . 13 ALA HB3 1 1
15 18450 1 1 13 ALA N N 3.424 10.774 -6.697 1.00 . A A . 13 ALA N 1 1
15 18451 1 1 13 ALA O O 1.738 13.404 -7.453 1.00 . A A . 13 ALA O 1 1
15 18452 1 1 14 VAL C C -1.005 12.605 -9.506 1.00 . A A . 14 VAL C 1 1
15 18453 1 1 14 VAL CA C 0.504 12.517 -9.623 1.00 . A A . 14 VAL CA 1 1
15 18454 1 1 14 VAL CB C 0.904 11.842 -10.938 1.00 . A A . 14 VAL CB 1 1
15 18455 1 1 14 VAL CG1 C 2.313 11.277 -10.809 1.00 . A A . 14 VAL CG1 1 1
15 18456 1 1 14 VAL CG2 C -0.080 10.713 -11.265 1.00 . A A . 14 VAL CG2 1 1
15 18457 1 1 14 VAL H H 0.880 10.686 -8.566 1.00 . A A . 14 VAL H 1 1
15 18458 1 1 14 VAL HA H 0.945 13.499 -9.561 1.00 . A A . 14 VAL HA 1 1
15 18459 1 1 14 VAL HB H 0.887 12.574 -11.733 1.00 . A A . 14 VAL HB 1 1
15 18460 1 1 14 VAL HG11 H 2.934 11.993 -10.293 1.00 . A A . 14 VAL HG11 1 1
15 18461 1 1 14 VAL HG12 H 2.281 10.356 -10.248 1.00 . A A . 14 VAL HG12 1 1
15 18462 1 1 14 VAL HG13 H 2.716 11.089 -11.792 1.00 . A A . 14 VAL HG13 1 1
15 18463 1 1 14 VAL HG21 H -1.086 11.114 -11.292 1.00 . A A . 14 VAL HG21 1 1
15 18464 1 1 14 VAL HG22 H 0.165 10.287 -12.226 1.00 . A A . 14 VAL HG22 1 1
15 18465 1 1 14 VAL HG23 H -0.019 9.950 -10.504 1.00 . A A . 14 VAL HG23 1 1
15 18466 1 1 14 VAL N N 1.008 11.655 -8.535 1.00 . A A . 14 VAL N 1 1
15 18467 1 1 14 VAL O O -1.668 11.649 -9.144 1.00 . A A . 14 VAL O 1 1
15 18468 1 1 15 THR C C -3.671 12.644 -10.343 1.00 . A A . 15 THR C 1 1
15 18469 1 1 15 THR CA C -3.024 13.879 -9.718 1.00 . A A . 15 THR CA 1 1
15 18470 1 1 15 THR CB C -3.358 15.129 -10.524 1.00 . A A . 15 THR CB 1 1
15 18471 1 1 15 THR CG2 C -4.842 15.451 -10.358 1.00 . A A . 15 THR CG2 1 1
15 18472 1 1 15 THR H H -0.981 14.484 -10.075 1.00 . A A . 15 THR H 1 1
15 18473 1 1 15 THR HA H -3.333 13.993 -8.695 1.00 . A A . 15 THR HA 1 1
15 18474 1 1 15 THR HB H -3.144 14.951 -11.567 1.00 . A A . 15 THR HB 1 1
15 18475 1 1 15 THR HG1 H -1.853 16.353 -10.672 1.00 . A A . 15 THR HG1 1 1
15 18476 1 1 15 THR HG21 H -5.241 14.879 -9.532 1.00 . A A . 15 THR HG21 1 1
15 18477 1 1 15 THR HG22 H -4.962 16.506 -10.158 1.00 . A A . 15 THR HG22 1 1
15 18478 1 1 15 THR HG23 H -5.370 15.193 -11.263 1.00 . A A . 15 THR HG23 1 1
15 18479 1 1 15 THR N N -1.547 13.735 -9.802 1.00 . A A . 15 THR N 1 1
15 18480 1 1 15 THR O O -3.019 11.881 -11.027 1.00 . A A . 15 THR O 1 1
15 18481 1 1 15 THR OG1 O -2.576 16.218 -10.054 1.00 . A A . 15 THR OG1 1 1
15 18482 1 1 16 CYS C C -6.967 11.442 -11.175 1.00 . A A . 16 CYS C 1 1
15 18483 1 1 16 CYS CA C -5.540 11.190 -10.692 1.00 . A A . 16 CYS CA 1 1
15 18484 1 1 16 CYS CB C -5.544 10.192 -9.543 1.00 . A A . 16 CYS CB 1 1
15 18485 1 1 16 CYS H H -5.453 13.009 -9.540 1.00 . A A . 16 CYS H 1 1
15 18486 1 1 16 CYS HA H -4.931 10.812 -11.496 1.00 . A A . 16 CYS HA 1 1
15 18487 1 1 16 CYS HB2 H -5.530 10.724 -8.603 1.00 . A A . 16 CYS HB2 1 1
15 18488 1 1 16 CYS HB3 H -6.433 9.588 -9.601 1.00 . A A . 16 CYS HB3 1 1
15 18489 1 1 16 CYS N N -4.927 12.409 -10.108 1.00 . A A . 16 CYS N 1 1
15 18490 1 1 16 CYS O O -7.865 11.650 -10.383 1.00 . A A . 16 CYS O 1 1
15 18491 1 1 16 CYS SG S -4.082 9.135 -9.660 1.00 . A A . 16 CYS SG 1 1
15 18492 1 1 17 PRO C C -9.384 10.330 -12.825 1.00 . A A . 17 PRO C 1 1
15 18493 1 1 17 PRO CA C -8.472 11.558 -13.063 1.00 . A A . 17 PRO CA 1 1
15 18494 1 1 17 PRO CB C -8.187 11.770 -14.548 1.00 . A A . 17 PRO CB 1 1
15 18495 1 1 17 PRO CD C -6.100 11.142 -13.488 1.00 . A A . 17 PRO CD 1 1
15 18496 1 1 17 PRO CG C -6.858 11.131 -14.796 1.00 . A A . 17 PRO CG 1 1
15 18497 1 1 17 PRO HA H -8.936 12.443 -12.659 1.00 . A A . 17 PRO HA 1 1
15 18498 1 1 17 PRO HB2 H -8.952 11.294 -15.146 1.00 . A A . 17 PRO HB2 1 1
15 18499 1 1 17 PRO HB3 H -8.135 12.824 -14.773 1.00 . A A . 17 PRO HB3 1 1
15 18500 1 1 17 PRO HD2 H -5.611 10.191 -13.326 1.00 . A A . 17 PRO HD2 1 1
15 18501 1 1 17 PRO HD3 H -5.379 11.945 -13.476 1.00 . A A . 17 PRO HD3 1 1
15 18502 1 1 17 PRO HG2 H -6.997 10.118 -15.142 1.00 . A A . 17 PRO HG2 1 1
15 18503 1 1 17 PRO HG3 H -6.312 11.698 -15.534 1.00 . A A . 17 PRO HG3 1 1
15 18504 1 1 17 PRO N N -7.134 11.376 -12.469 1.00 . A A . 17 PRO N 1 1
15 18505 1 1 17 PRO O O -10.586 10.489 -12.750 1.00 . A A . 17 PRO O 1 1
15 18506 1 1 18 PRO C C -10.131 7.915 -11.011 1.00 . A A . 18 PRO C 1 1
15 18507 1 1 18 PRO CA C -9.661 7.942 -12.466 1.00 . A A . 18 PRO CA 1 1
15 18508 1 1 18 PRO CB C -8.734 6.770 -12.758 1.00 . A A . 18 PRO CB 1 1
15 18509 1 1 18 PRO CD C -7.389 8.782 -12.770 1.00 . A A . 18 PRO CD 1 1
15 18510 1 1 18 PRO CG C -7.356 7.295 -12.524 1.00 . A A . 18 PRO CG 1 1
15 18511 1 1 18 PRO HA H -10.502 7.929 -13.141 1.00 . A A . 18 PRO HA 1 1
15 18512 1 1 18 PRO HB2 H -8.946 5.949 -12.086 1.00 . A A . 18 PRO HB2 1 1
15 18513 1 1 18 PRO HB3 H -8.838 6.453 -13.784 1.00 . A A . 18 PRO HB3 1 1
15 18514 1 1 18 PRO HD2 H -6.828 9.293 -12.003 1.00 . A A . 18 PRO HD2 1 1
15 18515 1 1 18 PRO HD3 H -6.994 9.007 -13.744 1.00 . A A . 18 PRO HD3 1 1
15 18516 1 1 18 PRO HG2 H -7.057 7.096 -11.504 1.00 . A A . 18 PRO HG2 1 1
15 18517 1 1 18 PRO HG3 H -6.663 6.830 -13.208 1.00 . A A . 18 PRO HG3 1 1
15 18518 1 1 18 PRO N N -8.815 9.138 -12.703 1.00 . A A . 18 PRO N 1 1
15 18519 1 1 18 PRO O O -11.147 7.332 -10.687 1.00 . A A . 18 PRO O 1 1
15 18520 1 1 19 GLY C C -10.978 9.577 -8.594 1.00 . A A . 19 GLY C 1 1
15 18521 1 1 19 GLY CA C -9.830 8.591 -8.707 1.00 . A A . 19 GLY CA 1 1
15 18522 1 1 19 GLY H H -8.612 9.039 -10.416 1.00 . A A . 19 GLY H 1 1
15 18523 1 1 19 GLY HA2 H -10.160 7.610 -8.411 1.00 . A A . 19 GLY HA2 1 1
15 18524 1 1 19 GLY HA3 H -9.018 8.907 -8.075 1.00 . A A . 19 GLY HA3 1 1
15 18525 1 1 19 GLY N N -9.410 8.561 -10.133 1.00 . A A . 19 GLY N 1 1
15 18526 1 1 19 GLY O O -10.794 10.742 -8.300 1.00 . A A . 19 GLY O 1 1
15 18527 1 1 20 GLU C C -13.650 10.466 -7.398 1.00 . A A . 20 GLU C 1 1
15 18528 1 1 20 GLU CA C -13.335 10.017 -8.830 1.00 . A A . 20 GLU CA 1 1
15 18529 1 1 20 GLU CB C -14.451 9.170 -9.456 1.00 . A A . 20 GLU CB 1 1
15 18530 1 1 20 GLU CD C -16.851 8.476 -9.314 1.00 . A A . 20 GLU CD 1 1
15 18531 1 1 20 GLU CG C -15.693 9.124 -8.555 1.00 . A A . 20 GLU CG 1 1
15 18532 1 1 20 GLU H H -12.263 8.185 -9.135 1.00 . A A . 20 GLU H 1 1
15 18533 1 1 20 GLU HA H -13.151 10.871 -9.442 1.00 . A A . 20 GLU HA 1 1
15 18534 1 1 20 GLU HB2 H -14.719 9.595 -10.412 1.00 . A A . 20 GLU HB2 1 1
15 18535 1 1 20 GLU HB3 H -14.080 8.167 -9.609 1.00 . A A . 20 GLU HB3 1 1
15 18536 1 1 20 GLU HG2 H -15.473 8.546 -7.669 1.00 . A A . 20 GLU HG2 1 1
15 18537 1 1 20 GLU HG3 H -15.969 10.128 -8.271 1.00 . A A . 20 GLU HG3 1 1
15 18538 1 1 20 GLU N N -12.157 9.120 -8.868 1.00 . A A . 20 GLU N 1 1
15 18539 1 1 20 GLU O O -14.561 11.236 -7.169 1.00 . A A . 20 GLU O 1 1
15 18540 1 1 20 GLU OE1 O -16.934 8.680 -10.514 1.00 . A A . 20 GLU OE1 1 1
15 18541 1 1 20 GLU OE2 O -17.635 7.786 -8.683 1.00 . A A . 20 GLU OE2 1 1
15 18542 1 1 21 ASN C C -11.855 10.416 -4.233 1.00 . A A . 21 ASN C 1 1
15 18543 1 1 21 ASN CA C -13.154 10.437 -5.051 1.00 . A A . 21 ASN CA 1 1
15 18544 1 1 21 ASN CB C -14.186 9.446 -4.518 1.00 . A A . 21 ASN CB 1 1
15 18545 1 1 21 ASN CG C -13.510 8.154 -4.080 1.00 . A A . 21 ASN CG 1 1
15 18546 1 1 21 ASN H H -12.173 9.411 -6.625 1.00 . A A . 21 ASN H 1 1
15 18547 1 1 21 ASN HA H -13.570 11.428 -5.044 1.00 . A A . 21 ASN HA 1 1
15 18548 1 1 21 ASN HB2 H -14.677 9.885 -3.687 1.00 . A A . 21 ASN HB2 1 1
15 18549 1 1 21 ASN HB3 H -14.908 9.228 -5.290 1.00 . A A . 21 ASN HB3 1 1
15 18550 1 1 21 ASN HD21 H -12.579 7.951 -5.786 1.00 . A A . 21 ASN HD21 1 1
15 18551 1 1 21 ASN HD22 H -12.237 6.750 -4.653 1.00 . A A . 21 ASN HD22 1 1
15 18552 1 1 21 ASN N N -12.900 10.014 -6.437 1.00 . A A . 21 ASN N 1 1
15 18553 1 1 21 ASN ND2 N -12.714 7.565 -4.908 1.00 . A A . 21 ASN ND2 1 1
15 18554 1 1 21 ASN O O -11.668 11.234 -3.355 1.00 . A A . 21 ASN O 1 1
15 18555 1 1 21 ASN OD1 O -13.732 7.670 -2.991 1.00 . A A . 21 ASN OD1 1 1
15 18556 1 1 22 LEU C C -8.644 8.527 -4.263 1.00 . A A . 22 LEU C 1 1
15 18557 1 1 22 LEU CA C -9.663 9.533 -3.726 1.00 . A A . 22 LEU CA 1 1
15 18558 1 1 22 LEU CB C -10.049 9.190 -2.283 1.00 . A A . 22 LEU CB 1 1
15 18559 1 1 22 LEU CD1 C -10.123 6.730 -1.847 1.00 . A A . 22 LEU CD1 1 1
15 18560 1 1 22 LEU CD2 C -12.041 8.176 -1.187 1.00 . A A . 22 LEU CD2 1 1
15 18561 1 1 22 LEU CG C -10.949 7.956 -2.237 1.00 . A A . 22 LEU CG 1 1
15 18562 1 1 22 LEU H H -11.066 8.872 -5.245 1.00 . A A . 22 LEU H 1 1
15 18563 1 1 22 LEU HA H -9.236 10.523 -3.750 1.00 . A A . 22 LEU HA 1 1
15 18564 1 1 22 LEU HB2 H -9.156 8.993 -1.716 1.00 . A A . 22 LEU HB2 1 1
15 18565 1 1 22 LEU HB3 H -10.572 10.026 -1.848 1.00 . A A . 22 LEU HB3 1 1
15 18566 1 1 22 LEU HD11 H -9.122 7.040 -1.592 1.00 . A A . 22 LEU HD11 1 1
15 18567 1 1 22 LEU HD12 H -10.576 6.245 -0.996 1.00 . A A . 22 LEU HD12 1 1
15 18568 1 1 22 LEU HD13 H -10.085 6.038 -2.677 1.00 . A A . 22 LEU HD13 1 1
15 18569 1 1 22 LEU HD21 H -12.594 9.073 -1.426 1.00 . A A . 22 LEU HD21 1 1
15 18570 1 1 22 LEU HD22 H -12.712 7.330 -1.182 1.00 . A A . 22 LEU HD22 1 1
15 18571 1 1 22 LEU HD23 H -11.587 8.282 -0.213 1.00 . A A . 22 LEU HD23 1 1
15 18572 1 1 22 LEU HG H -11.397 7.797 -3.202 1.00 . A A . 22 LEU HG 1 1
15 18573 1 1 22 LEU N N -10.936 9.518 -4.513 1.00 . A A . 22 LEU N 1 1
15 18574 1 1 22 LEU O O -8.741 8.052 -5.373 1.00 . A A . 22 LEU O 1 1
15 18575 1 1 23 CYS C C -6.929 5.874 -3.257 1.00 . A A . 23 CYS C 1 1
15 18576 1 1 23 CYS CA C -6.612 7.240 -3.857 1.00 . A A . 23 CYS CA 1 1
15 18577 1 1 23 CYS CB C -5.339 7.791 -3.230 1.00 . A A . 23 CYS CB 1 1
15 18578 1 1 23 CYS H H -7.620 8.618 -2.576 1.00 . A A . 23 CYS H 1 1
15 18579 1 1 23 CYS HA H -6.515 7.187 -4.926 1.00 . A A . 23 CYS HA 1 1
15 18580 1 1 23 CYS HB2 H -5.387 7.639 -2.172 1.00 . A A . 23 CYS HB2 1 1
15 18581 1 1 23 CYS HB3 H -4.481 7.273 -3.627 1.00 . A A . 23 CYS HB3 1 1
15 18582 1 1 23 CYS N N -7.665 8.210 -3.457 1.00 . A A . 23 CYS N 1 1
15 18583 1 1 23 CYS O O -7.935 5.695 -2.599 1.00 . A A . 23 CYS O 1 1
15 18584 1 1 23 CYS SG S -5.203 9.560 -3.584 1.00 . A A . 23 CYS SG 1 1
15 18585 1 1 24 TYR C C -5.141 2.714 -2.776 1.00 . A A . 24 TYR C 1 1
15 18586 1 1 24 TYR CA C -6.378 3.582 -2.854 1.00 . A A . 24 TYR CA 1 1
15 18587 1 1 24 TYR CB C -7.407 2.942 -3.777 1.00 . A A . 24 TYR CB 1 1
15 18588 1 1 24 TYR CD1 C -6.039 1.247 -5.024 1.00 . A A . 24 TYR CD1 1 1
15 18589 1 1 24 TYR CD2 C -6.783 3.230 -6.193 1.00 . A A . 24 TYR CD2 1 1
15 18590 1 1 24 TYR CE1 C -5.403 0.796 -6.185 1.00 . A A . 24 TYR CE1 1 1
15 18591 1 1 24 TYR CE2 C -6.148 2.784 -7.358 1.00 . A A . 24 TYR CE2 1 1
15 18592 1 1 24 TYR CG C -6.727 2.462 -5.032 1.00 . A A . 24 TYR CG 1 1
15 18593 1 1 24 TYR CZ C -5.457 1.565 -7.355 1.00 . A A . 24 TYR CZ 1 1
15 18594 1 1 24 TYR H H -5.253 5.056 -3.947 1.00 . A A . 24 TYR H 1 1
15 18595 1 1 24 TYR HA H -6.793 3.707 -1.885 1.00 . A A . 24 TYR HA 1 1
15 18596 1 1 24 TYR HB2 H -7.854 2.103 -3.277 1.00 . A A . 24 TYR HB2 1 1
15 18597 1 1 24 TYR HB3 H -8.168 3.661 -4.029 1.00 . A A . 24 TYR HB3 1 1
15 18598 1 1 24 TYR HD1 H -5.999 0.660 -4.118 1.00 . A A . 24 TYR HD1 1 1
15 18599 1 1 24 TYR HD2 H -7.314 4.166 -6.187 1.00 . A A . 24 TYR HD2 1 1
15 18600 1 1 24 TYR HE1 H -4.872 -0.147 -6.178 1.00 . A A . 24 TYR HE1 1 1
15 18601 1 1 24 TYR HE2 H -6.191 3.378 -8.259 1.00 . A A . 24 TYR HE2 1 1
15 18602 1 1 24 TYR HH H -4.402 1.877 -8.914 1.00 . A A . 24 TYR HH 1 1
15 18603 1 1 24 TYR N N -6.080 4.908 -3.444 1.00 . A A . 24 TYR N 1 1
15 18604 1 1 24 TYR O O -4.277 2.774 -3.611 1.00 . A A . 24 TYR O 1 1
15 18605 1 1 24 TYR OH O -4.830 1.123 -8.502 1.00 . A A . 24 TYR OH 1 1
15 18606 1 1 25 ARG C C -4.309 -0.454 -1.945 1.00 . A A . 25 ARG C 1 1
15 18607 1 1 25 ARG CA C -3.884 0.993 -1.661 1.00 . A A . 25 ARG CA 1 1
15 18608 1 1 25 ARG CB C -3.405 1.129 -0.207 1.00 . A A . 25 ARG CB 1 1
15 18609 1 1 25 ARG CD C -2.948 2.763 1.635 1.00 . A A . 25 ARG CD 1 1
15 18610 1 1 25 ARG CG C -3.713 2.532 0.329 1.00 . A A . 25 ARG CG 1 1
15 18611 1 1 25 ARG CZ C -3.671 3.161 3.914 1.00 . A A . 25 ARG CZ 1 1
15 18612 1 1 25 ARG H H -5.799 1.852 -1.126 1.00 . A A . 25 ARG H 1 1
15 18613 1 1 25 ARG HA H -3.108 1.310 -2.341 1.00 . A A . 25 ARG HA 1 1
15 18614 1 1 25 ARG HB2 H -3.910 0.395 0.404 1.00 . A A . 25 ARG HB2 1 1
15 18615 1 1 25 ARG HB3 H -2.341 0.956 -0.164 1.00 . A A . 25 ARG HB3 1 1
15 18616 1 1 25 ARG HD2 H -2.354 1.893 1.881 1.00 . A A . 25 ARG HD2 1 1
15 18617 1 1 25 ARG HD3 H -2.322 3.638 1.556 1.00 . A A . 25 ARG HD3 1 1
15 18618 1 1 25 ARG HE H -4.948 2.994 2.402 1.00 . A A . 25 ARG HE 1 1
15 18619 1 1 25 ARG HG2 H -3.417 3.272 -0.400 1.00 . A A . 25 ARG HG2 1 1
15 18620 1 1 25 ARG HG3 H -4.771 2.617 0.514 1.00 . A A . 25 ARG HG3 1 1
15 18621 1 1 25 ARG HH11 H -1.812 3.772 3.494 1.00 . A A . 25 ARG HH11 1 1
15 18622 1 1 25 ARG HH12 H -2.221 3.721 5.176 1.00 . A A . 25 ARG HH12 1 1
15 18623 1 1 25 ARG HH21 H -5.453 2.592 4.629 1.00 . A A . 25 ARG HH21 1 1
15 18624 1 1 25 ARG HH22 H -4.282 3.054 5.818 1.00 . A A . 25 ARG HH22 1 1
15 18625 1 1 25 ARG N N -5.068 1.889 -1.784 1.00 . A A . 25 ARG N 1 1
15 18626 1 1 25 ARG NE N -4.004 2.983 2.664 1.00 . A A . 25 ARG NE 1 1
15 18627 1 1 25 ARG NH1 N -2.475 3.584 4.218 1.00 . A A . 25 ARG NH1 1 1
15 18628 1 1 25 ARG NH2 N -4.536 2.916 4.861 1.00 . A A . 25 ARG NH2 1 1
15 18629 1 1 25 ARG O O -5.145 -0.999 -1.255 1.00 . A A . 25 ARG O 1 1
15 18630 1 1 26 LYS C C -3.008 -3.448 -2.898 1.00 . A A . 26 LYS C 1 1
15 18631 1 1 26 LYS CA C -4.156 -2.501 -3.210 1.00 . A A . 26 LYS CA 1 1
15 18632 1 1 26 LYS CB C -4.508 -2.579 -4.700 1.00 . A A . 26 LYS CB 1 1
15 18633 1 1 26 LYS CD C -6.677 -1.982 -5.803 1.00 . A A . 26 LYS CD 1 1
15 18634 1 1 26 LYS CE C -5.955 -1.978 -7.152 1.00 . A A . 26 LYS CE 1 1
15 18635 1 1 26 LYS CG C -5.982 -2.959 -4.853 1.00 . A A . 26 LYS CG 1 1
15 18636 1 1 26 LYS H H -3.059 -0.668 -3.494 1.00 . A A . 26 LYS H 1 1
15 18637 1 1 26 LYS HA H -5.020 -2.757 -2.618 1.00 . A A . 26 LYS HA 1 1
15 18638 1 1 26 LYS HB2 H -4.329 -1.630 -5.169 1.00 . A A . 26 LYS HB2 1 1
15 18639 1 1 26 LYS HB3 H -3.897 -3.333 -5.173 1.00 . A A . 26 LYS HB3 1 1
15 18640 1 1 26 LYS HD2 H -7.703 -2.289 -5.945 1.00 . A A . 26 LYS HD2 1 1
15 18641 1 1 26 LYS HD3 H -6.653 -0.991 -5.380 1.00 . A A . 26 LYS HD3 1 1
15 18642 1 1 26 LYS HE2 H -6.013 -0.997 -7.605 1.00 . A A . 26 LYS HE2 1 1
15 18643 1 1 26 LYS HE3 H -4.927 -2.278 -7.030 1.00 . A A . 26 LYS HE3 1 1
15 18644 1 1 26 LYS HG2 H -6.054 -3.960 -5.251 1.00 . A A . 26 LYS HG2 1 1
15 18645 1 1 26 LYS HG3 H -6.463 -2.920 -3.889 1.00 . A A . 26 LYS HG3 1 1
15 18646 1 1 26 LYS HZ1 H -7.119 -3.691 -7.360 1.00 . A A . 26 LYS HZ1 1 1
15 18647 1 1 26 LYS HZ2 H -7.428 -2.501 -8.528 1.00 . A A . 26 LYS HZ2 1 1
15 18648 1 1 26 LYS HZ3 H -6.017 -3.443 -8.629 1.00 . A A . 26 LYS HZ3 1 1
15 18649 1 1 26 LYS N N -3.747 -1.096 -2.940 1.00 . A A . 26 LYS N 1 1
15 18650 1 1 26 LYS NZ N -6.685 -2.979 -7.980 1.00 . A A . 26 LYS NZ 1 1
15 18651 1 1 26 LYS O O -1.858 -3.060 -2.835 1.00 . A A . 26 LYS O 1 1
15 18652 1 1 27 MET C C -2.746 -7.052 -2.844 1.00 . A A . 27 MET C 1 1
15 18653 1 1 27 MET CA C -2.266 -5.686 -2.412 1.00 . A A . 27 MET CA 1 1
15 18654 1 1 27 MET CB C -2.062 -5.626 -0.898 1.00 . A A . 27 MET CB 1 1
15 18655 1 1 27 MET CE C -1.545 -5.415 1.960 1.00 . A A . 27 MET CE 1 1
15 18656 1 1 27 MET CG C -0.666 -5.085 -0.589 1.00 . A A . 27 MET CG 1 1
15 18657 1 1 27 MET H H -4.254 -4.971 -2.778 1.00 . A A . 27 MET H 1 1
15 18658 1 1 27 MET HA H -1.354 -5.445 -2.931 1.00 . A A . 27 MET HA 1 1
15 18659 1 1 27 MET HB2 H -2.806 -4.974 -0.462 1.00 . A A . 27 MET HB2 1 1
15 18660 1 1 27 MET HB3 H -2.163 -6.616 -0.482 1.00 . A A . 27 MET HB3 1 1
15 18661 1 1 27 MET HE1 H -0.980 -6.332 1.932 1.00 . A A . 27 MET HE1 1 1
15 18662 1 1 27 MET HE2 H -1.620 -5.072 2.983 1.00 . A A . 27 MET HE2 1 1
15 18663 1 1 27 MET HE3 H -2.534 -5.590 1.560 1.00 . A A . 27 MET HE3 1 1
15 18664 1 1 27 MET HG2 H 0.027 -5.909 -0.498 1.00 . A A . 27 MET HG2 1 1
15 18665 1 1 27 MET HG3 H -0.347 -4.434 -1.389 1.00 . A A . 27 MET HG3 1 1
15 18666 1 1 27 MET N N -3.319 -4.689 -2.712 1.00 . A A . 27 MET N 1 1
15 18667 1 1 27 MET O O -3.907 -7.387 -2.720 1.00 . A A . 27 MET O 1 1
15 18668 1 1 27 MET SD S -0.708 -4.156 0.964 1.00 . A A . 27 MET SD 1 1
15 18669 1 1 28 TRP C C -1.119 -10.151 -3.792 1.00 . A A . 28 TRP C 1 1
15 18670 1 1 28 TRP CA C -2.288 -9.164 -3.849 1.00 . A A . 28 TRP CA 1 1
15 18671 1 1 28 TRP CB C -2.752 -8.937 -5.295 1.00 . A A . 28 TRP CB 1 1
15 18672 1 1 28 TRP CD1 C -0.764 -7.602 -6.242 1.00 . A A . 28 TRP CD1 1 1
15 18673 1 1 28 TRP CD2 C -2.735 -6.548 -6.485 1.00 . A A . 28 TRP CD2 1 1
15 18674 1 1 28 TRP CE2 C -1.755 -5.722 -7.081 1.00 . A A . 28 TRP CE2 1 1
15 18675 1 1 28 TRP CE3 C -4.064 -6.107 -6.497 1.00 . A A . 28 TRP CE3 1 1
15 18676 1 1 28 TRP CG C -2.092 -7.746 -5.964 1.00 . A A . 28 TRP CG 1 1
15 18677 1 1 28 TRP CH2 C -3.418 -4.082 -7.679 1.00 . A A . 28 TRP CH2 1 1
15 18678 1 1 28 TRP CZ2 C -2.088 -4.505 -7.674 1.00 . A A . 28 TRP CZ2 1 1
15 18679 1 1 28 TRP CZ3 C -4.406 -4.880 -7.088 1.00 . A A . 28 TRP CZ3 1 1
15 18680 1 1 28 TRP H H -0.942 -7.536 -3.490 1.00 . A A . 28 TRP H 1 1
15 18681 1 1 28 TRP HA H -3.112 -9.527 -3.257 1.00 . A A . 28 TRP HA 1 1
15 18682 1 1 28 TRP HB2 H -2.516 -9.806 -5.859 1.00 . A A . 28 TRP HB2 1 1
15 18683 1 1 28 TRP HB3 H -3.823 -8.796 -5.301 1.00 . A A . 28 TRP HB3 1 1
15 18684 1 1 28 TRP HD1 H 0.016 -8.301 -5.995 1.00 . A A . 28 TRP HD1 1 1
15 18685 1 1 28 TRP HE1 H 0.292 -6.074 -7.239 1.00 . A A . 28 TRP HE1 1 1
15 18686 1 1 28 TRP HE3 H -4.824 -6.711 -6.040 1.00 . A A . 28 TRP HE3 1 1
15 18687 1 1 28 TRP HH2 H -3.685 -3.139 -8.133 1.00 . A A . 28 TRP HH2 1 1
15 18688 1 1 28 TRP HZ2 H -1.323 -3.897 -8.131 1.00 . A A . 28 TRP HZ2 1 1
15 18689 1 1 28 TRP HZ3 H -5.435 -4.553 -7.091 1.00 . A A . 28 TRP HZ3 1 1
15 18690 1 1 28 TRP N N -1.869 -7.833 -3.378 1.00 . A A . 28 TRP N 1 1
15 18691 1 1 28 TRP NE1 N -0.573 -6.409 -6.915 1.00 . A A . 28 TRP NE1 1 1
15 18692 1 1 28 TRP O O -0.844 -10.750 -2.772 1.00 . A A . 28 TRP O 1 1
15 18693 1 1 29 CYS C C 1.394 -11.144 -6.291 1.00 . A A . 29 CYS C 1 1
15 18694 1 1 29 CYS CA C 0.723 -11.250 -4.920 1.00 . A A . 29 CYS CA 1 1
15 18695 1 1 29 CYS CB C 0.126 -12.637 -4.708 1.00 . A A . 29 CYS CB 1 1
15 18696 1 1 29 CYS H H -0.691 -9.832 -5.681 1.00 . A A . 29 CYS H 1 1
15 18697 1 1 29 CYS HA H 1.425 -11.019 -4.130 1.00 . A A . 29 CYS HA 1 1
15 18698 1 1 29 CYS HB2 H -0.369 -12.673 -3.749 1.00 . A A . 29 CYS HB2 1 1
15 18699 1 1 29 CYS HB3 H -0.587 -12.837 -5.487 1.00 . A A . 29 CYS HB3 1 1
15 18700 1 1 29 CYS N N -0.438 -10.319 -4.880 1.00 . A A . 29 CYS N 1 1
15 18701 1 1 29 CYS O O 0.764 -11.327 -7.313 1.00 . A A . 29 CYS O 1 1
15 18702 1 1 29 CYS SG S 1.441 -13.876 -4.757 1.00 . A A . 29 CYS SG 1 1
15 18703 1 1 30 ASP C C 4.126 -11.967 -7.988 1.00 . A A . 30 ASP C 1 1
15 18704 1 1 30 ASP CA C 3.347 -10.692 -7.646 1.00 . A A . 30 ASP CA 1 1
15 18705 1 1 30 ASP CB C 4.305 -9.513 -7.475 1.00 . A A . 30 ASP CB 1 1
15 18706 1 1 30 ASP CG C 4.197 -8.587 -8.687 1.00 . A A . 30 ASP CG 1 1
15 18707 1 1 30 ASP H H 3.153 -10.673 -5.496 1.00 . A A . 30 ASP H 1 1
15 18708 1 1 30 ASP HA H 2.627 -10.464 -8.419 1.00 . A A . 30 ASP HA 1 1
15 18709 1 1 30 ASP HB2 H 4.045 -8.968 -6.580 1.00 . A A . 30 ASP HB2 1 1
15 18710 1 1 30 ASP HB3 H 5.317 -9.880 -7.393 1.00 . A A . 30 ASP HB3 1 1
15 18711 1 1 30 ASP N N 2.660 -10.829 -6.329 1.00 . A A . 30 ASP N 1 1
15 18712 1 1 30 ASP O O 4.822 -12.521 -7.162 1.00 . A A . 30 ASP O 1 1
15 18713 1 1 30 ASP OD1 O 3.118 -8.064 -8.914 1.00 . A A . 30 ASP OD1 1 1
15 18714 1 1 30 ASP OD2 O 5.194 -8.417 -9.369 1.00 . A A . 30 ASP OD2 1 1
15 18715 1 1 31 ALA C C 4.405 -14.832 -8.682 1.00 . A A . 31 ALA C 1 1
15 18716 1 1 31 ALA CA C 4.759 -13.662 -9.608 1.00 . A A . 31 ALA CA 1 1
15 18717 1 1 31 ALA CB C 6.238 -13.296 -9.478 1.00 . A A . 31 ALA CB 1 1
15 18718 1 1 31 ALA H H 3.457 -11.962 -9.857 1.00 . A A . 31 ALA H 1 1
15 18719 1 1 31 ALA HA H 4.534 -13.914 -10.632 1.00 . A A . 31 ALA HA 1 1
15 18720 1 1 31 ALA HB1 H 6.409 -12.822 -8.523 1.00 . A A . 31 ALA HB1 1 1
15 18721 1 1 31 ALA HB2 H 6.837 -14.192 -9.548 1.00 . A A . 31 ALA HB2 1 1
15 18722 1 1 31 ALA HB3 H 6.512 -12.617 -10.272 1.00 . A A . 31 ALA HB3 1 1
15 18723 1 1 31 ALA N N 4.019 -12.429 -9.205 1.00 . A A . 31 ALA N 1 1
15 18724 1 1 31 ALA O O 3.423 -15.518 -8.887 1.00 . A A . 31 ALA O 1 1
15 18725 1 1 32 PHE C C 4.934 -15.730 -5.290 1.00 . A A . 32 PHE C 1 1
15 18726 1 1 32 PHE CA C 4.895 -16.205 -6.745 1.00 . A A . 32 PHE CA 1 1
15 18727 1 1 32 PHE CB C 6.001 -17.229 -7.000 1.00 . A A . 32 PHE CB 1 1
15 18728 1 1 32 PHE CD1 C 4.799 -17.941 -9.098 1.00 . A A . 32 PHE CD1 1 1
15 18729 1 1 32 PHE CD2 C 7.207 -17.665 -9.170 1.00 . A A . 32 PHE CD2 1 1
15 18730 1 1 32 PHE CE1 C 4.800 -18.305 -10.450 1.00 . A A . 32 PHE CE1 1 1
15 18731 1 1 32 PHE CE2 C 7.208 -18.030 -10.522 1.00 . A A . 32 PHE CE2 1 1
15 18732 1 1 32 PHE CG C 6.002 -17.621 -8.458 1.00 . A A . 32 PHE CG 1 1
15 18733 1 1 32 PHE CZ C 6.005 -18.349 -11.162 1.00 . A A . 32 PHE CZ 1 1
15 18734 1 1 32 PHE H H 5.986 -14.514 -7.518 1.00 . A A . 32 PHE H 1 1
15 18735 1 1 32 PHE HA H 3.934 -16.635 -6.976 1.00 . A A . 32 PHE HA 1 1
15 18736 1 1 32 PHE HB2 H 6.958 -16.797 -6.743 1.00 . A A . 32 PHE HB2 1 1
15 18737 1 1 32 PHE HB3 H 5.827 -18.105 -6.393 1.00 . A A . 32 PHE HB3 1 1
15 18738 1 1 32 PHE HD1 H 3.869 -17.907 -8.549 1.00 . A A . 32 PHE HD1 1 1
15 18739 1 1 32 PHE HD2 H 8.135 -17.419 -8.676 1.00 . A A . 32 PHE HD2 1 1
15 18740 1 1 32 PHE HE1 H 3.872 -18.552 -10.944 1.00 . A A . 32 PHE HE1 1 1
15 18741 1 1 32 PHE HE2 H 8.138 -18.064 -11.071 1.00 . A A . 32 PHE HE2 1 1
15 18742 1 1 32 PHE HZ H 6.006 -18.631 -12.205 1.00 . A A . 32 PHE HZ 1 1
15 18743 1 1 32 PHE N N 5.195 -15.073 -7.670 1.00 . A A . 32 PHE N 1 1
15 18744 1 1 32 PHE O O 5.339 -16.455 -4.403 1.00 . A A . 32 PHE O 1 1
15 18745 1 1 33 CYS C C 5.937 -14.125 -3.045 1.00 . A A . 33 CYS C 1 1
15 18746 1 1 33 CYS CA C 4.530 -14.010 -3.636 1.00 . A A . 33 CYS CA 1 1
15 18747 1 1 33 CYS CB C 3.562 -14.915 -2.876 1.00 . A A . 33 CYS CB 1 1
15 18748 1 1 33 CYS H H 4.190 -13.952 -5.764 1.00 . A A . 33 CYS H 1 1
15 18749 1 1 33 CYS HA H 4.185 -12.989 -3.602 1.00 . A A . 33 CYS HA 1 1
15 18750 1 1 33 CYS HB2 H 3.490 -15.866 -3.381 1.00 . A A . 33 CYS HB2 1 1
15 18751 1 1 33 CYS HB3 H 3.925 -15.065 -1.872 1.00 . A A . 33 CYS HB3 1 1
15 18752 1 1 33 CYS N N 4.515 -14.522 -5.036 1.00 . A A . 33 CYS N 1 1
15 18753 1 1 33 CYS O O 6.410 -15.204 -2.751 1.00 . A A . 33 CYS O 1 1
15 18754 1 1 33 CYS SG S 1.929 -14.140 -2.816 1.00 . A A . 33 CYS SG 1 1
15 18755 1 1 34 SER C C 7.905 -13.321 -0.779 1.00 . A A . 34 SER C 1 1
15 18756 1 1 34 SER CA C 7.981 -13.075 -2.288 1.00 . A A . 34 SER CA 1 1
15 18757 1 1 34 SER CB C 8.588 -11.704 -2.578 1.00 . A A . 34 SER CB 1 1
15 18758 1 1 34 SER H H 6.208 -12.159 -3.106 1.00 . A A . 34 SER H 1 1
15 18759 1 1 34 SER HA H 8.563 -13.846 -2.768 1.00 . A A . 34 SER HA 1 1
15 18760 1 1 34 SER HB2 H 8.393 -11.430 -3.601 1.00 . A A . 34 SER HB2 1 1
15 18761 1 1 34 SER HB3 H 8.143 -10.968 -1.920 1.00 . A A . 34 SER HB3 1 1
15 18762 1 1 34 SER HG H 10.341 -12.494 -2.876 1.00 . A A . 34 SER HG 1 1
15 18763 1 1 34 SER N N 6.607 -13.022 -2.865 1.00 . A A . 34 SER N 1 1
15 18764 1 1 34 SER O O 6.836 -13.376 -0.204 1.00 . A A . 34 SER O 1 1
15 18765 1 1 34 SER OG O 9.993 -11.758 -2.367 1.00 . A A . 34 SER OG 1 1
15 18766 1 1 35 SER C C 8.542 -12.431 2.061 1.00 . A A . 35 SER C 1 1
15 18767 1 1 35 SER CA C 9.009 -13.698 1.341 1.00 . A A . 35 SER CA 1 1
15 18768 1 1 35 SER CB C 10.454 -14.027 1.712 1.00 . A A . 35 SER CB 1 1
15 18769 1 1 35 SER H H 9.883 -13.412 -0.609 1.00 . A A . 35 SER H 1 1
15 18770 1 1 35 SER HA H 8.366 -14.530 1.583 1.00 . A A . 35 SER HA 1 1
15 18771 1 1 35 SER HB2 H 10.969 -14.420 0.852 1.00 . A A . 35 SER HB2 1 1
15 18772 1 1 35 SER HB3 H 10.953 -13.126 2.046 1.00 . A A . 35 SER HB3 1 1
15 18773 1 1 35 SER HG H 9.642 -15.495 2.699 1.00 . A A . 35 SER HG 1 1
15 18774 1 1 35 SER N N 9.029 -13.463 -0.131 1.00 . A A . 35 SER N 1 1
15 18775 1 1 35 SER O O 8.305 -12.431 3.253 1.00 . A A . 35 SER O 1 1
15 18776 1 1 35 SER OG O 10.464 -15.001 2.748 1.00 . A A . 35 SER OG 1 1
15 18777 1 1 36 ARG C C 6.416 -10.035 1.994 1.00 . A A . 36 ARG C 1 1
15 18778 1 1 36 ARG CA C 7.945 -10.083 1.972 1.00 . A A . 36 ARG CA 1 1
15 18779 1 1 36 ARG CB C 8.501 -8.975 1.077 1.00 . A A . 36 ARG CB 1 1
15 18780 1 1 36 ARG CD C 10.782 -9.019 2.097 1.00 . A A . 36 ARG CD 1 1
15 18781 1 1 36 ARG CG C 9.985 -9.231 0.807 1.00 . A A . 36 ARG CG 1 1
15 18782 1 1 36 ARG CZ C 12.784 -8.978 0.734 1.00 . A A . 36 ARG CZ 1 1
15 18783 1 1 36 ARG H H 8.597 -11.377 0.380 1.00 . A A . 36 ARG H 1 1
15 18784 1 1 36 ARG HA H 8.343 -9.989 2.970 1.00 . A A . 36 ARG HA 1 1
15 18785 1 1 36 ARG HB2 H 7.961 -8.965 0.141 1.00 . A A . 36 ARG HB2 1 1
15 18786 1 1 36 ARG HB3 H 8.385 -8.022 1.569 1.00 . A A . 36 ARG HB3 1 1
15 18787 1 1 36 ARG HD2 H 10.777 -7.974 2.374 1.00 . A A . 36 ARG HD2 1 1
15 18788 1 1 36 ARG HD3 H 10.375 -9.623 2.894 1.00 . A A . 36 ARG HD3 1 1
15 18789 1 1 36 ARG HE H 12.612 -10.127 2.344 1.00 . A A . 36 ARG HE 1 1
15 18790 1 1 36 ARG HG2 H 10.118 -10.246 0.462 1.00 . A A . 36 ARG HG2 1 1
15 18791 1 1 36 ARG HG3 H 10.336 -8.544 0.052 1.00 . A A . 36 ARG HG3 1 1
15 18792 1 1 36 ARG HH11 H 11.762 -7.257 0.742 1.00 . A A . 36 ARG HH11 1 1
15 18793 1 1 36 ARG HH12 H 12.948 -7.418 -0.510 1.00 . A A . 36 ARG HH12 1 1
15 18794 1 1 36 ARG HH21 H 13.952 -10.585 0.483 1.00 . A A . 36 ARG HH21 1 1
15 18795 1 1 36 ARG HH22 H 14.187 -9.302 -0.656 1.00 . A A . 36 ARG HH22 1 1
15 18796 1 1 36 ARG N N 8.403 -11.352 1.340 1.00 . A A . 36 ARG N 1 1
15 18797 1 1 36 ARG NE N 12.165 -9.466 1.774 1.00 . A A . 36 ARG NE 1 1
15 18798 1 1 36 ARG NH1 N 12.473 -7.792 0.287 1.00 . A A . 36 ARG NH1 1 1
15 18799 1 1 36 ARG NH2 N 13.713 -9.676 0.141 1.00 . A A . 36 ARG NH2 1 1
15 18800 1 1 36 ARG O O 5.818 -9.206 2.650 1.00 . A A . 36 ARG O 1 1
15 18801 1 1 37 GLY C C 3.812 -10.586 -0.166 1.00 . A A . 37 GLY C 1 1
15 18802 1 1 37 GLY CA C 4.291 -10.928 1.245 1.00 . A A . 37 GLY CA 1 1
15 18803 1 1 37 GLY H H 6.284 -11.577 0.750 1.00 . A A . 37 GLY H 1 1
15 18804 1 1 37 GLY HA2 H 3.932 -11.909 1.522 1.00 . A A . 37 GLY HA2 1 1
15 18805 1 1 37 GLY HA3 H 3.912 -10.194 1.939 1.00 . A A . 37 GLY HA3 1 1
15 18806 1 1 37 GLY N N 5.780 -10.919 1.274 1.00 . A A . 37 GLY N 1 1
15 18807 1 1 37 GLY O O 4.345 -11.068 -1.145 1.00 . A A . 37 GLY O 1 1
15 18808 1 1 38 LYS C C 3.076 -8.111 -2.077 1.00 . A A . 38 LYS C 1 1
15 18809 1 1 38 LYS CA C 2.329 -9.357 -1.629 1.00 . A A . 38 LYS CA 1 1
15 18810 1 1 38 LYS CB C 0.845 -9.026 -1.451 1.00 . A A . 38 LYS CB 1 1
15 18811 1 1 38 LYS CD C 0.137 -9.279 0.933 1.00 . A A . 38 LYS CD 1 1
15 18812 1 1 38 LYS CE C 0.604 -10.252 2.017 1.00 . A A . 38 LYS CE 1 1
15 18813 1 1 38 LYS CG C 0.199 -9.968 -0.432 1.00 . A A . 38 LYS CG 1 1
15 18814 1 1 38 LYS H H 2.421 -9.343 0.517 1.00 . A A . 38 LYS H 1 1
15 18815 1 1 38 LYS HA H 2.452 -10.166 -2.339 1.00 . A A . 38 LYS HA 1 1
15 18816 1 1 38 LYS HB2 H 0.745 -8.008 -1.114 1.00 . A A . 38 LYS HB2 1 1
15 18817 1 1 38 LYS HB3 H 0.349 -9.127 -2.397 1.00 . A A . 38 LYS HB3 1 1
15 18818 1 1 38 LYS HD2 H 0.780 -8.410 0.926 1.00 . A A . 38 LYS HD2 1 1
15 18819 1 1 38 LYS HD3 H -0.878 -8.975 1.138 1.00 . A A . 38 LYS HD3 1 1
15 18820 1 1 38 LYS HE2 H 0.939 -11.179 1.570 1.00 . A A . 38 LYS HE2 1 1
15 18821 1 1 38 LYS HE3 H 1.393 -9.811 2.606 1.00 . A A . 38 LYS HE3 1 1
15 18822 1 1 38 LYS HG2 H -0.802 -10.214 -0.755 1.00 . A A . 38 LYS HG2 1 1
15 18823 1 1 38 LYS HG3 H 0.785 -10.871 -0.352 1.00 . A A . 38 LYS HG3 1 1
15 18824 1 1 38 LYS HZ1 H -1.188 -9.630 2.872 1.00 . A A . 38 LYS HZ1 1 1
15 18825 1 1 38 LYS HZ2 H -1.144 -11.283 2.479 1.00 . A A . 38 LYS HZ2 1 1
15 18826 1 1 38 LYS HZ3 H -0.299 -10.706 3.836 1.00 . A A . 38 LYS HZ3 1 1
15 18827 1 1 38 LYS N N 2.824 -9.744 -0.281 1.00 . A A . 38 LYS N 1 1
15 18828 1 1 38 LYS NZ N -0.597 -10.486 2.865 1.00 . A A . 38 LYS NZ 1 1
15 18829 1 1 38 LYS O O 4.238 -7.923 -1.775 1.00 . A A . 38 LYS O 1 1
15 18830 1 1 39 VAL C C 2.313 -4.827 -2.491 1.00 . A A . 39 VAL C 1 1
15 18831 1 1 39 VAL CA C 3.043 -5.973 -3.182 1.00 . A A . 39 VAL CA 1 1
15 18832 1 1 39 VAL CB C 2.848 -5.887 -4.703 1.00 . A A . 39 VAL CB 1 1
15 18833 1 1 39 VAL CG1 C 3.973 -5.050 -5.314 1.00 . A A . 39 VAL CG1 1 1
15 18834 1 1 39 VAL CG2 C 2.873 -7.286 -5.322 1.00 . A A . 39 VAL CG2 1 1
15 18835 1 1 39 VAL H H 1.457 -7.395 -2.958 1.00 . A A . 39 VAL H 1 1
15 18836 1 1 39 VAL HA H 4.093 -5.970 -2.932 1.00 . A A . 39 VAL HA 1 1
15 18837 1 1 39 VAL HB H 1.899 -5.415 -4.914 1.00 . A A . 39 VAL HB 1 1
15 18838 1 1 39 VAL HG11 H 4.603 -4.666 -4.527 1.00 . A A . 39 VAL HG11 1 1
15 18839 1 1 39 VAL HG12 H 4.560 -5.666 -5.978 1.00 . A A . 39 VAL HG12 1 1
15 18840 1 1 39 VAL HG13 H 3.549 -4.227 -5.868 1.00 . A A . 39 VAL HG13 1 1
15 18841 1 1 39 VAL HG21 H 3.429 -7.954 -4.681 1.00 . A A . 39 VAL HG21 1 1
15 18842 1 1 39 VAL HG22 H 1.861 -7.648 -5.431 1.00 . A A . 39 VAL HG22 1 1
15 18843 1 1 39 VAL HG23 H 3.345 -7.240 -6.292 1.00 . A A . 39 VAL HG23 1 1
15 18844 1 1 39 VAL N N 2.402 -7.237 -2.755 1.00 . A A . 39 VAL N 1 1
15 18845 1 1 39 VAL O O 1.759 -4.986 -1.423 1.00 . A A . 39 VAL O 1 1
15 18846 1 1 40 VAL C C 1.233 -1.632 -3.701 1.00 . A A . 40 VAL C 1 1
15 18847 1 1 40 VAL CA C 1.547 -2.537 -2.541 1.00 . A A . 40 VAL CA 1 1
15 18848 1 1 40 VAL CB C 2.490 -1.874 -1.554 1.00 . A A . 40 VAL CB 1 1
15 18849 1 1 40 VAL CG1 C 1.773 -0.687 -0.915 1.00 . A A . 40 VAL CG1 1 1
15 18850 1 1 40 VAL CG2 C 2.866 -2.886 -0.477 1.00 . A A . 40 VAL CG2 1 1
15 18851 1 1 40 VAL H H 2.700 -3.612 -3.992 1.00 . A A . 40 VAL H 1 1
15 18852 1 1 40 VAL HA H 0.641 -2.859 -2.049 1.00 . A A . 40 VAL HA 1 1
15 18853 1 1 40 VAL HB H 3.375 -1.534 -2.066 1.00 . A A . 40 VAL HB 1 1
15 18854 1 1 40 VAL HG11 H 0.782 -0.600 -1.337 1.00 . A A . 40 VAL HG11 1 1
15 18855 1 1 40 VAL HG12 H 1.697 -0.843 0.150 1.00 . A A . 40 VAL HG12 1 1
15 18856 1 1 40 VAL HG13 H 2.329 0.218 -1.111 1.00 . A A . 40 VAL HG13 1 1
15 18857 1 1 40 VAL HG21 H 1.969 -3.369 -0.115 1.00 . A A . 40 VAL HG21 1 1
15 18858 1 1 40 VAL HG22 H 3.527 -3.630 -0.896 1.00 . A A . 40 VAL HG22 1 1
15 18859 1 1 40 VAL HG23 H 3.360 -2.379 0.337 1.00 . A A . 40 VAL HG23 1 1
15 18860 1 1 40 VAL N N 2.274 -3.697 -3.112 1.00 . A A . 40 VAL N 1 1
15 18861 1 1 40 VAL O O 1.919 -0.669 -3.980 1.00 . A A . 40 VAL O 1 1
15 18862 1 1 41 GLU C C -1.280 -0.279 -5.371 1.00 . A A . 41 GLU C 1 1
15 18863 1 1 41 GLU CA C -0.125 -1.238 -5.634 1.00 . A A . 41 GLU CA 1 1
15 18864 1 1 41 GLU CB C -0.520 -2.319 -6.629 1.00 . A A . 41 GLU CB 1 1
15 18865 1 1 41 GLU CD C 1.918 -2.846 -6.805 1.00 . A A . 41 GLU CD 1 1
15 18866 1 1 41 GLU CG C 0.524 -3.442 -6.601 1.00 . A A . 41 GLU CG 1 1
15 18867 1 1 41 GLU H H -0.262 -2.808 -4.184 1.00 . A A . 41 GLU H 1 1
15 18868 1 1 41 GLU HA H 0.731 -0.710 -6.005 1.00 . A A . 41 GLU HA 1 1
15 18869 1 1 41 GLU HB2 H -1.486 -2.713 -6.360 1.00 . A A . 41 GLU HB2 1 1
15 18870 1 1 41 GLU HB3 H -0.559 -1.899 -7.616 1.00 . A A . 41 GLU HB3 1 1
15 18871 1 1 41 GLU HG2 H 0.483 -3.947 -5.646 1.00 . A A . 41 GLU HG2 1 1
15 18872 1 1 41 GLU HG3 H 0.320 -4.149 -7.390 1.00 . A A . 41 GLU HG3 1 1
15 18873 1 1 41 GLU N N 0.232 -1.995 -4.421 1.00 . A A . 41 GLU N 1 1
15 18874 1 1 41 GLU O O -2.413 -0.535 -5.728 1.00 . A A . 41 GLU O 1 1
15 18875 1 1 41 GLU OE1 O 2.438 -2.268 -5.865 1.00 . A A . 41 GLU OE1 1 1
15 18876 1 1 41 GLU OE2 O 2.442 -2.976 -7.899 1.00 . A A . 41 GLU OE2 1 1
15 18877 1 1 42 LEU C C -2.319 2.640 -5.758 1.00 . A A . 42 LEU C 1 1
15 18878 1 1 42 LEU CA C -2.075 1.822 -4.490 1.00 . A A . 42 LEU CA 1 1
15 18879 1 1 42 LEU CB C -1.572 2.750 -3.366 1.00 . A A . 42 LEU CB 1 1
15 18880 1 1 42 LEU CD1 C 0.879 2.603 -2.922 1.00 . A A . 42 LEU CD1 1 1
15 18881 1 1 42 LEU CD2 C -0.736 2.406 -1.042 1.00 . A A . 42 LEU CD2 1 1
15 18882 1 1 42 LEU CG C -0.494 2.073 -2.511 1.00 . A A . 42 LEU CG 1 1
15 18883 1 1 42 LEU H H -0.079 1.023 -4.489 1.00 . A A . 42 LEU H 1 1
15 18884 1 1 42 LEU HA H -2.975 1.315 -4.186 1.00 . A A . 42 LEU HA 1 1
15 18885 1 1 42 LEU HB2 H -1.158 3.644 -3.807 1.00 . A A . 42 LEU HB2 1 1
15 18886 1 1 42 LEU HB3 H -2.403 3.023 -2.733 1.00 . A A . 42 LEU HB3 1 1
15 18887 1 1 42 LEU HD11 H 1.037 2.420 -3.974 1.00 . A A . 42 LEU HD11 1 1
15 18888 1 1 42 LEU HD12 H 0.924 3.666 -2.732 1.00 . A A . 42 LEU HD12 1 1
15 18889 1 1 42 LEU HD13 H 1.645 2.102 -2.349 1.00 . A A . 42 LEU HD13 1 1
15 18890 1 1 42 LEU HD21 H -1.746 2.762 -0.920 1.00 . A A . 42 LEU HD21 1 1
15 18891 1 1 42 LEU HD22 H -0.590 1.520 -0.442 1.00 . A A . 42 LEU HD22 1 1
15 18892 1 1 42 LEU HD23 H -0.044 3.172 -0.727 1.00 . A A . 42 LEU HD23 1 1
15 18893 1 1 42 LEU HG H -0.530 1.003 -2.653 1.00 . A A . 42 LEU HG 1 1
15 18894 1 1 42 LEU N N -0.997 0.834 -4.759 1.00 . A A . 42 LEU N 1 1
15 18895 1 1 42 LEU O O -1.884 2.276 -6.832 1.00 . A A . 42 LEU O 1 1
15 18896 1 1 43 GLY C C -4.500 5.428 -6.710 1.00 . A A . 43 GLY C 1 1
15 18897 1 1 43 GLY CA C -3.227 4.585 -6.864 1.00 . A A . 43 GLY CA 1 1
15 18898 1 1 43 GLY H H -3.327 4.039 -4.769 1.00 . A A . 43 GLY H 1 1
15 18899 1 1 43 GLY HA2 H -2.382 5.244 -7.004 1.00 . A A . 43 GLY HA2 1 1
15 18900 1 1 43 GLY HA3 H -3.320 3.943 -7.726 1.00 . A A . 43 GLY HA3 1 1
15 18901 1 1 43 GLY N N -2.992 3.751 -5.647 1.00 . A A . 43 GLY N 1 1
15 18902 1 1 43 GLY O O -4.718 6.058 -5.695 1.00 . A A . 43 GLY O 1 1
15 18903 1 1 44 CYS C C -7.807 5.489 -7.983 1.00 . A A . 44 CYS C 1 1
15 18904 1 1 44 CYS CA C -6.561 6.315 -7.655 1.00 . A A . 44 CYS CA 1 1
15 18905 1 1 44 CYS CB C -6.394 7.426 -8.710 1.00 . A A . 44 CYS CB 1 1
15 18906 1 1 44 CYS H H -5.116 4.993 -8.548 1.00 . A A . 44 CYS H 1 1
15 18907 1 1 44 CYS HA H -6.660 6.758 -6.678 1.00 . A A . 44 CYS HA 1 1
15 18908 1 1 44 CYS HB2 H -7.219 7.383 -9.404 1.00 . A A . 44 CYS HB2 1 1
15 18909 1 1 44 CYS HB3 H -6.407 8.376 -8.208 1.00 . A A . 44 CYS HB3 1 1
15 18910 1 1 44 CYS N N -5.324 5.478 -7.727 1.00 . A A . 44 CYS N 1 1
15 18911 1 1 44 CYS O O -7.788 4.626 -8.839 1.00 . A A . 44 CYS O 1 1
15 18912 1 1 44 CYS SG S -4.835 7.265 -9.637 1.00 . A A . 44 CYS SG 1 1
15 18913 1 1 45 ALA C C -11.347 5.950 -7.393 1.00 . A A . 45 ALA C 1 1
15 18914 1 1 45 ALA CA C -10.149 5.018 -7.580 1.00 . A A . 45 ALA CA 1 1
15 18915 1 1 45 ALA CB C -10.177 3.889 -6.549 1.00 . A A . 45 ALA CB 1 1
15 18916 1 1 45 ALA H H -8.893 6.464 -6.639 1.00 . A A . 45 ALA H 1 1
15 18917 1 1 45 ALA HA H -10.132 4.618 -8.570 1.00 . A A . 45 ALA HA 1 1
15 18918 1 1 45 ALA HB1 H -9.169 3.559 -6.349 1.00 . A A . 45 ALA HB1 1 1
15 18919 1 1 45 ALA HB2 H -10.627 4.248 -5.635 1.00 . A A . 45 ALA HB2 1 1
15 18920 1 1 45 ALA HB3 H -10.757 3.064 -6.935 1.00 . A A . 45 ALA HB3 1 1
15 18921 1 1 45 ALA N N -8.896 5.762 -7.312 1.00 . A A . 45 ALA N 1 1
15 18922 1 1 45 ALA O O -11.243 6.967 -6.733 1.00 . A A . 45 ALA O 1 1
15 18923 1 1 46 ALA C C -14.316 6.255 -6.456 1.00 . A A . 46 ALA C 1 1
15 18924 1 1 46 ALA CA C -13.689 6.475 -7.832 1.00 . A A . 46 ALA CA 1 1
15 18925 1 1 46 ALA CB C -14.639 6.003 -8.933 1.00 . A A . 46 ALA CB 1 1
15 18926 1 1 46 ALA H H -12.522 4.789 -8.500 1.00 . A A . 46 ALA H 1 1
15 18927 1 1 46 ALA HA H -13.443 7.520 -7.974 1.00 . A A . 46 ALA HA 1 1
15 18928 1 1 46 ALA HB1 H -14.701 4.925 -8.917 1.00 . A A . 46 ALA HB1 1 1
15 18929 1 1 46 ALA HB2 H -15.620 6.423 -8.767 1.00 . A A . 46 ALA HB2 1 1
15 18930 1 1 46 ALA HB3 H -14.266 6.328 -9.894 1.00 . A A . 46 ALA HB3 1 1
15 18931 1 1 46 ALA N N -12.474 5.613 -7.971 1.00 . A A . 46 ALA N 1 1
15 18932 1 1 46 ALA O O -14.997 7.110 -5.926 1.00 . A A . 46 ALA O 1 1
15 18933 1 1 47 THR C C -14.027 3.546 -3.959 1.00 . A A . 47 THR C 1 1
15 18934 1 1 47 THR CA C -14.632 4.838 -4.513 1.00 . A A . 47 THR CA 1 1
15 18935 1 1 47 THR CB C -16.140 4.685 -4.723 1.00 . A A . 47 THR CB 1 1
15 18936 1 1 47 THR CG2 C -16.422 3.388 -5.483 1.00 . A A . 47 THR CG2 1 1
15 18937 1 1 47 THR H H -13.509 4.449 -6.308 1.00 . A A . 47 THR H 1 1
15 18938 1 1 47 THR HA H -14.431 5.662 -3.845 1.00 . A A . 47 THR HA 1 1
15 18939 1 1 47 THR HB H -16.510 5.520 -5.296 1.00 . A A . 47 THR HB 1 1
15 18940 1 1 47 THR HG1 H -17.738 4.674 -3.615 1.00 . A A . 47 THR HG1 1 1
15 18941 1 1 47 THR HG21 H -15.844 3.372 -6.395 1.00 . A A . 47 THR HG21 1 1
15 18942 1 1 47 THR HG22 H -16.147 2.543 -4.869 1.00 . A A . 47 THR HG22 1 1
15 18943 1 1 47 THR HG23 H -17.473 3.332 -5.723 1.00 . A A . 47 THR HG23 1 1
15 18944 1 1 47 THR N N -14.073 5.117 -5.866 1.00 . A A . 47 THR N 1 1
15 18945 1 1 47 THR O O -13.791 2.604 -4.688 1.00 . A A . 47 THR O 1 1
15 18946 1 1 47 THR OG1 O -16.791 4.648 -3.461 1.00 . A A . 47 THR OG1 1 1
15 18947 1 1 48 CYS C C -13.832 1.018 -2.692 1.00 . A A . 48 CYS C 1 1
15 18948 1 1 48 CYS CA C -13.182 2.262 -2.082 1.00 . A A . 48 CYS CA 1 1
15 18949 1 1 48 CYS CB C -13.496 2.353 -0.589 1.00 . A A . 48 CYS CB 1 1
15 18950 1 1 48 CYS H H -13.970 4.269 -2.109 1.00 . A A . 48 CYS H 1 1
15 18951 1 1 48 CYS HA H -12.114 2.243 -2.235 1.00 . A A . 48 CYS HA 1 1
15 18952 1 1 48 CYS HB2 H -14.563 2.441 -0.450 1.00 . A A . 48 CYS HB2 1 1
15 18953 1 1 48 CYS HB3 H -13.140 1.462 -0.092 1.00 . A A . 48 CYS HB3 1 1
15 18954 1 1 48 CYS N N -13.773 3.496 -2.678 1.00 . A A . 48 CYS N 1 1
15 18955 1 1 48 CYS O O -14.926 0.643 -2.320 1.00 . A A . 48 CYS O 1 1
15 18956 1 1 48 CYS SG S -12.674 3.804 0.114 1.00 . A A . 48 CYS SG 1 1
15 18957 1 1 49 PRO C C -13.526 -2.010 -3.387 1.00 . A A . 49 PRO C 1 1
15 18958 1 1 49 PRO CA C -13.646 -0.787 -4.301 1.00 . A A . 49 PRO CA 1 1
15 18959 1 1 49 PRO CB C -12.735 -0.926 -5.517 1.00 . A A . 49 PRO CB 1 1
15 18960 1 1 49 PRO CD C -11.810 0.822 -4.115 1.00 . A A . 49 PRO CD 1 1
15 18961 1 1 49 PRO CG C -11.464 -0.231 -5.138 1.00 . A A . 49 PRO CG 1 1
15 18962 1 1 49 PRO HA H -14.666 -0.644 -4.618 1.00 . A A . 49 PRO HA 1 1
15 18963 1 1 49 PRO HB2 H -12.547 -1.971 -5.725 1.00 . A A . 49 PRO HB2 1 1
15 18964 1 1 49 PRO HB3 H -13.177 -0.444 -6.374 1.00 . A A . 49 PRO HB3 1 1
15 18965 1 1 49 PRO HD2 H -11.085 0.818 -3.311 1.00 . A A . 49 PRO HD2 1 1
15 18966 1 1 49 PRO HD3 H -11.861 1.796 -4.575 1.00 . A A . 49 PRO HD3 1 1
15 18967 1 1 49 PRO HG2 H -10.768 -0.943 -4.716 1.00 . A A . 49 PRO HG2 1 1
15 18968 1 1 49 PRO HG3 H -11.029 0.239 -6.007 1.00 . A A . 49 PRO HG3 1 1
15 18969 1 1 49 PRO N N -13.133 0.424 -3.620 1.00 . A A . 49 PRO N 1 1
15 18970 1 1 49 PRO O O -12.630 -2.102 -2.572 1.00 . A A . 49 PRO O 1 1
15 18971 1 1 50 SER C C -13.606 -5.284 -3.394 1.00 . A A . 50 SER C 1 1
15 18972 1 1 50 SER CA C -14.355 -4.168 -2.661 1.00 . A A . 50 SER CA 1 1
15 18973 1 1 50 SER CB C -15.812 -4.563 -2.421 1.00 . A A . 50 SER CB 1 1
15 18974 1 1 50 SER H H -15.134 -2.858 -4.185 1.00 . A A . 50 SER H 1 1
15 18975 1 1 50 SER HA H -13.873 -3.942 -1.722 1.00 . A A . 50 SER HA 1 1
15 18976 1 1 50 SER HB2 H -16.107 -5.310 -3.140 1.00 . A A . 50 SER HB2 1 1
15 18977 1 1 50 SER HB3 H -15.914 -4.967 -1.422 1.00 . A A . 50 SER HB3 1 1
15 18978 1 1 50 SER HG H -17.456 -3.578 -2.092 1.00 . A A . 50 SER HG 1 1
15 18979 1 1 50 SER N N -14.420 -2.951 -3.519 1.00 . A A . 50 SER N 1 1
15 18980 1 1 50 SER O O -12.826 -5.033 -4.291 1.00 . A A . 50 SER O 1 1
15 18981 1 1 50 SER OG O -16.639 -3.417 -2.570 1.00 . A A . 50 SER OG 1 1
15 18982 1 1 51 LYS C C -14.040 -8.861 -3.796 1.00 . A A . 51 LYS C 1 1
15 18983 1 1 51 LYS CA C -13.131 -7.637 -3.705 1.00 . A A . 51 LYS CA 1 1
15 18984 1 1 51 LYS CB C -11.914 -7.938 -2.834 1.00 . A A . 51 LYS CB 1 1
15 18985 1 1 51 LYS CD C -10.317 -6.964 -4.491 1.00 . A A . 51 LYS CD 1 1
15 18986 1 1 51 LYS CE C -10.129 -7.289 -5.974 1.00 . A A . 51 LYS CE 1 1
15 18987 1 1 51 LYS CG C -10.714 -8.234 -3.735 1.00 . A A . 51 LYS CG 1 1
15 18988 1 1 51 LYS H H -14.467 -6.698 -2.297 1.00 . A A . 51 LYS H 1 1
15 18989 1 1 51 LYS HA H -12.810 -7.341 -4.689 1.00 . A A . 51 LYS HA 1 1
15 18990 1 1 51 LYS HB2 H -11.696 -7.083 -2.210 1.00 . A A . 51 LYS HB2 1 1
15 18991 1 1 51 LYS HB3 H -12.116 -8.797 -2.213 1.00 . A A . 51 LYS HB3 1 1
15 18992 1 1 51 LYS HD2 H -11.094 -6.222 -4.380 1.00 . A A . 51 LYS HD2 1 1
15 18993 1 1 51 LYS HD3 H -9.392 -6.579 -4.089 1.00 . A A . 51 LYS HD3 1 1
15 18994 1 1 51 LYS HE2 H -9.493 -8.155 -6.090 1.00 . A A . 51 LYS HE2 1 1
15 18995 1 1 51 LYS HE3 H -11.084 -7.456 -6.447 1.00 . A A . 51 LYS HE3 1 1
15 18996 1 1 51 LYS HG2 H -9.886 -8.569 -3.131 1.00 . A A . 51 LYS HG2 1 1
15 18997 1 1 51 LYS HG3 H -10.977 -9.004 -4.444 1.00 . A A . 51 LYS HG3 1 1
15 18998 1 1 51 LYS HZ1 H -9.919 -5.226 -6.160 1.00 . A A . 51 LYS HZ1 1 1
15 18999 1 1 51 LYS HZ2 H -8.465 -6.085 -6.317 1.00 . A A . 51 LYS HZ2 1 1
15 19000 1 1 51 LYS HZ3 H -9.593 -6.088 -7.587 1.00 . A A . 51 LYS HZ3 1 1
15 19001 1 1 51 LYS N N -13.834 -6.513 -3.022 1.00 . A A . 51 LYS N 1 1
15 19002 1 1 51 LYS NZ N -9.477 -6.081 -6.553 1.00 . A A . 51 LYS NZ 1 1
15 19003 1 1 51 LYS O O -15.244 -8.767 -3.658 1.00 . A A . 51 LYS O 1 1
15 19004 1 1 52 LYS C C -13.504 -12.489 -3.751 1.00 . A A . 52 LYS C 1 1
15 19005 1 1 52 LYS CA C -14.302 -11.239 -4.146 1.00 . A A . 52 LYS CA 1 1
15 19006 1 1 52 LYS CB C -14.714 -11.306 -5.617 1.00 . A A . 52 LYS CB 1 1
15 19007 1 1 52 LYS CD C -17.069 -11.725 -6.340 1.00 . A A . 52 LYS CD 1 1
15 19008 1 1 52 LYS CE C -17.995 -11.072 -7.368 1.00 . A A . 52 LYS CE 1 1
15 19009 1 1 52 LYS CG C -16.098 -10.678 -5.790 1.00 . A A . 52 LYS CG 1 1
15 19010 1 1 52 LYS H H -12.501 -10.052 -4.147 1.00 . A A . 52 LYS H 1 1
15 19011 1 1 52 LYS HA H -15.182 -11.149 -3.529 1.00 . A A . 52 LYS HA 1 1
15 19012 1 1 52 LYS HB2 H -13.995 -10.766 -6.217 1.00 . A A . 52 LYS HB2 1 1
15 19013 1 1 52 LYS HB3 H -14.746 -12.337 -5.936 1.00 . A A . 52 LYS HB3 1 1
15 19014 1 1 52 LYS HD2 H -16.510 -12.521 -6.810 1.00 . A A . 52 LYS HD2 1 1
15 19015 1 1 52 LYS HD3 H -17.660 -12.128 -5.531 1.00 . A A . 52 LYS HD3 1 1
15 19016 1 1 52 LYS HE2 H -19.017 -11.384 -7.203 1.00 . A A . 52 LYS HE2 1 1
15 19017 1 1 52 LYS HE3 H -17.914 -9.998 -7.319 1.00 . A A . 52 LYS HE3 1 1
15 19018 1 1 52 LYS HG2 H -16.454 -10.323 -4.833 1.00 . A A . 52 LYS HG2 1 1
15 19019 1 1 52 LYS HG3 H -16.035 -9.851 -6.481 1.00 . A A . 52 LYS HG3 1 1
15 19020 1 1 52 LYS HZ1 H -16.468 -11.543 -8.702 1.00 . A A . 52 LYS HZ1 1 1
15 19021 1 1 52 LYS HZ2 H -17.836 -12.535 -8.841 1.00 . A A . 52 LYS HZ2 1 1
15 19022 1 1 52 LYS HZ3 H -17.876 -10.946 -9.442 1.00 . A A . 52 LYS HZ3 1 1
15 19023 1 1 52 LYS N N -13.471 -10.007 -4.035 1.00 . A A . 52 LYS N 1 1
15 19024 1 1 52 LYS NZ N -17.507 -11.561 -8.688 1.00 . A A . 52 LYS NZ 1 1
15 19025 1 1 52 LYS O O -13.827 -13.139 -2.776 1.00 . A A . 52 LYS O 1 1
15 19026 1 1 53 PRO C C -10.796 -13.817 -3.006 1.00 . A A . 53 PRO C 1 1
15 19027 1 1 53 PRO CA C -11.676 -14.008 -4.246 1.00 . A A . 53 PRO CA 1 1
15 19028 1 1 53 PRO CB C -10.817 -14.160 -5.499 1.00 . A A . 53 PRO CB 1 1
15 19029 1 1 53 PRO CD C -12.026 -12.087 -5.723 1.00 . A A . 53 PRO CD 1 1
15 19030 1 1 53 PRO CG C -10.744 -12.788 -6.085 1.00 . A A . 53 PRO CG 1 1
15 19031 1 1 53 PRO HA H -12.304 -14.875 -4.131 1.00 . A A . 53 PRO HA 1 1
15 19032 1 1 53 PRO HB2 H -9.829 -14.513 -5.236 1.00 . A A . 53 PRO HB2 1 1
15 19033 1 1 53 PRO HB3 H -11.286 -14.835 -6.198 1.00 . A A . 53 PRO HB3 1 1
15 19034 1 1 53 PRO HD2 H -11.832 -11.049 -5.501 1.00 . A A . 53 PRO HD2 1 1
15 19035 1 1 53 PRO HD3 H -12.745 -12.180 -6.520 1.00 . A A . 53 PRO HD3 1 1
15 19036 1 1 53 PRO HG2 H -9.898 -12.255 -5.672 1.00 . A A . 53 PRO HG2 1 1
15 19037 1 1 53 PRO HG3 H -10.654 -12.849 -7.159 1.00 . A A . 53 PRO HG3 1 1
15 19038 1 1 53 PRO N N -12.496 -12.803 -4.528 1.00 . A A . 53 PRO N 1 1
15 19039 1 1 53 PRO O O -11.178 -14.158 -1.904 1.00 . A A . 53 PRO O 1 1
15 19040 1 1 54 TYR C C -7.915 -11.805 -2.129 1.00 . A A . 54 TYR C 1 1
15 19041 1 1 54 TYR CA C -8.689 -13.123 -2.019 1.00 . A A . 54 TYR CA 1 1
15 19042 1 1 54 TYR CB C -7.716 -14.315 -2.080 1.00 . A A . 54 TYR CB 1 1
15 19043 1 1 54 TYR CD1 C -7.212 -13.894 -4.517 1.00 . A A . 54 TYR CD1 1 1
15 19044 1 1 54 TYR CD2 C -7.820 -16.137 -3.827 1.00 . A A . 54 TYR CD2 1 1
15 19045 1 1 54 TYR CE1 C -7.098 -14.331 -5.841 1.00 . A A . 54 TYR CE1 1 1
15 19046 1 1 54 TYR CE2 C -7.707 -16.574 -5.152 1.00 . A A . 54 TYR CE2 1 1
15 19047 1 1 54 TYR CG C -7.572 -14.797 -3.509 1.00 . A A . 54 TYR CG 1 1
15 19048 1 1 54 TYR CZ C -7.346 -15.671 -6.159 1.00 . A A . 54 TYR CZ 1 1
15 19049 1 1 54 TYR H H -9.318 -13.054 -4.084 1.00 . A A . 54 TYR H 1 1
15 19050 1 1 54 TYR HA H -9.244 -13.154 -1.095 1.00 . A A . 54 TYR HA 1 1
15 19051 1 1 54 TYR HB2 H -6.750 -14.008 -1.707 1.00 . A A . 54 TYR HB2 1 1
15 19052 1 1 54 TYR HB3 H -8.097 -15.119 -1.468 1.00 . A A . 54 TYR HB3 1 1
15 19053 1 1 54 TYR HD1 H -7.021 -12.860 -4.272 1.00 . A A . 54 TYR HD1 1 1
15 19054 1 1 54 TYR HD2 H -8.098 -16.834 -3.050 1.00 . A A . 54 TYR HD2 1 1
15 19055 1 1 54 TYR HE1 H -6.824 -13.633 -6.617 1.00 . A A . 54 TYR HE1 1 1
15 19056 1 1 54 TYR HE2 H -7.900 -17.608 -5.398 1.00 . A A . 54 TYR HE2 1 1
15 19057 1 1 54 TYR HH H -8.117 -16.129 -7.845 1.00 . A A . 54 TYR HH 1 1
15 19058 1 1 54 TYR N N -9.612 -13.303 -3.184 1.00 . A A . 54 TYR N 1 1
15 19059 1 1 54 TYR O O -7.015 -11.542 -1.357 1.00 . A A . 54 TYR O 1 1
15 19060 1 1 54 TYR OH O -7.235 -16.102 -7.465 1.00 . A A . 54 TYR OH 1 1
15 19061 1 1 55 GLU C C -7.844 -8.751 -2.056 1.00 . A A . 55 GLU C 1 1
15 19062 1 1 55 GLU CA C -7.512 -9.686 -3.223 1.00 . A A . 55 GLU CA 1 1
15 19063 1 1 55 GLU CB C -8.001 -9.095 -4.546 1.00 . A A . 55 GLU CB 1 1
15 19064 1 1 55 GLU CD C -7.148 -10.501 -6.427 1.00 . A A . 55 GLU CD 1 1
15 19065 1 1 55 GLU CG C -6.903 -9.237 -5.602 1.00 . A A . 55 GLU CG 1 1
15 19066 1 1 55 GLU H H -8.972 -11.202 -3.699 1.00 . A A . 55 GLU H 1 1
15 19067 1 1 55 GLU HA H -6.449 -9.863 -3.272 1.00 . A A . 55 GLU HA 1 1
15 19068 1 1 55 GLU HB2 H -8.886 -9.623 -4.871 1.00 . A A . 55 GLU HB2 1 1
15 19069 1 1 55 GLU HB3 H -8.234 -8.049 -4.410 1.00 . A A . 55 GLU HB3 1 1
15 19070 1 1 55 GLU HG2 H -6.915 -8.373 -6.252 1.00 . A A . 55 GLU HG2 1 1
15 19071 1 1 55 GLU HG3 H -5.943 -9.308 -5.114 1.00 . A A . 55 GLU HG3 1 1
15 19072 1 1 55 GLU N N -8.247 -10.976 -3.080 1.00 . A A . 55 GLU N 1 1
15 19073 1 1 55 GLU O O -8.698 -9.038 -1.241 1.00 . A A . 55 GLU O 1 1
15 19074 1 1 55 GLU OE1 O -8.262 -10.673 -6.895 1.00 . A A . 55 GLU OE1 1 1
15 19075 1 1 55 GLU OE2 O -6.219 -11.277 -6.576 1.00 . A A . 55 GLU OE2 1 1
15 19076 1 1 56 GLU C C -7.196 -5.246 -1.325 1.00 . A A . 56 GLU C 1 1
15 19077 1 1 56 GLU CA C -7.453 -6.680 -0.859 1.00 . A A . 56 GLU CA 1 1
15 19078 1 1 56 GLU CB C -6.475 -7.068 0.250 1.00 . A A . 56 GLU CB 1 1
15 19079 1 1 56 GLU CD C -6.822 -7.118 2.725 1.00 . A A . 56 GLU CD 1 1
15 19080 1 1 56 GLU CG C -6.746 -6.216 1.492 1.00 . A A . 56 GLU CG 1 1
15 19081 1 1 56 GLU H H -6.491 -7.421 -2.640 1.00 . A A . 56 GLU H 1 1
15 19082 1 1 56 GLU HA H -8.468 -6.790 -0.512 1.00 . A A . 56 GLU HA 1 1
15 19083 1 1 56 GLU HB2 H -6.602 -8.113 0.493 1.00 . A A . 56 GLU HB2 1 1
15 19084 1 1 56 GLU HB3 H -5.463 -6.898 -0.087 1.00 . A A . 56 GLU HB3 1 1
15 19085 1 1 56 GLU HG2 H -5.947 -5.499 1.617 1.00 . A A . 56 GLU HG2 1 1
15 19086 1 1 56 GLU HG3 H -7.683 -5.694 1.372 1.00 . A A . 56 GLU HG3 1 1
15 19087 1 1 56 GLU N N -7.176 -7.634 -1.972 1.00 . A A . 56 GLU N 1 1
15 19088 1 1 56 GLU O O -6.125 -4.920 -1.798 1.00 . A A . 56 GLU O 1 1
15 19089 1 1 56 GLU OE1 O -6.427 -8.267 2.620 1.00 . A A . 56 GLU OE1 1 1
15 19090 1 1 56 GLU OE2 O -7.274 -6.643 3.754 1.00 . A A . 56 GLU OE2 1 1
15 19091 1 1 57 VAL C C -8.098 -2.019 -0.455 1.00 . A A . 57 VAL C 1 1
15 19092 1 1 57 VAL CA C -7.971 -2.976 -1.643 1.00 . A A . 57 VAL CA 1 1
15 19093 1 1 57 VAL CB C -9.082 -2.718 -2.660 1.00 . A A . 57 VAL CB 1 1
15 19094 1 1 57 VAL CG1 C -8.803 -1.408 -3.399 1.00 . A A . 57 VAL CG1 1 1
15 19095 1 1 57 VAL CG2 C -9.128 -3.871 -3.666 1.00 . A A . 57 VAL CG2 1 1
15 19096 1 1 57 VAL H H -9.028 -4.665 -0.820 1.00 . A A . 57 VAL H 1 1
15 19097 1 1 57 VAL HA H -7.007 -2.864 -2.115 1.00 . A A . 57 VAL HA 1 1
15 19098 1 1 57 VAL HB H -10.030 -2.647 -2.147 1.00 . A A . 57 VAL HB 1 1
15 19099 1 1 57 VAL HG11 H -7.819 -1.049 -3.136 1.00 . A A . 57 VAL HG11 1 1
15 19100 1 1 57 VAL HG12 H -8.852 -1.578 -4.464 1.00 . A A . 57 VAL HG12 1 1
15 19101 1 1 57 VAL HG13 H -9.542 -0.672 -3.118 1.00 . A A . 57 VAL HG13 1 1
15 19102 1 1 57 VAL HG21 H -8.163 -4.353 -3.706 1.00 . A A . 57 VAL HG21 1 1
15 19103 1 1 57 VAL HG22 H -9.876 -4.587 -3.359 1.00 . A A . 57 VAL HG22 1 1
15 19104 1 1 57 VAL HG23 H -9.379 -3.486 -4.643 1.00 . A A . 57 VAL HG23 1 1
15 19105 1 1 57 VAL N N -8.169 -4.385 -1.201 1.00 . A A . 57 VAL N 1 1
15 19106 1 1 57 VAL O O -8.644 -2.360 0.575 1.00 . A A . 57 VAL O 1 1
15 19107 1 1 58 THR C C -7.967 1.557 -0.042 1.00 . A A . 58 THR C 1 1
15 19108 1 1 58 THR CA C -7.688 0.163 0.520 1.00 . A A . 58 THR CA 1 1
15 19109 1 1 58 THR CB C -6.318 0.120 1.199 1.00 . A A . 58 THR CB 1 1
15 19110 1 1 58 THR CG2 C -6.480 0.388 2.696 1.00 . A A . 58 THR CG2 1 1
15 19111 1 1 58 THR H H -7.168 -0.566 -1.439 1.00 . A A . 58 THR H 1 1
15 19112 1 1 58 THR HA H -8.457 -0.125 1.219 1.00 . A A . 58 THR HA 1 1
15 19113 1 1 58 THR HB H -5.679 0.875 0.769 1.00 . A A . 58 THR HB 1 1
15 19114 1 1 58 THR HG1 H -6.174 -1.779 1.596 1.00 . A A . 58 THR HG1 1 1
15 19115 1 1 58 THR HG21 H -7.424 0.881 2.873 1.00 . A A . 58 THR HG21 1 1
15 19116 1 1 58 THR HG22 H -6.455 -0.548 3.234 1.00 . A A . 58 THR HG22 1 1
15 19117 1 1 58 THR HG23 H -5.673 1.021 3.037 1.00 . A A . 58 THR HG23 1 1
15 19118 1 1 58 THR N N -7.598 -0.822 -0.595 1.00 . A A . 58 THR N 1 1
15 19119 1 1 58 THR O O -8.116 1.732 -1.234 1.00 . A A . 58 THR O 1 1
15 19120 1 1 58 THR OG1 O -5.736 -1.162 1.005 1.00 . A A . 58 THR OG1 1 1
15 19121 1 1 59 CYS C C -7.408 4.949 0.971 1.00 . A A . 59 CYS C 1 1
15 19122 1 1 59 CYS CA C -8.292 3.927 0.285 1.00 . A A . 59 CYS CA 1 1
15 19123 1 1 59 CYS CB C -9.730 4.248 0.648 1.00 . A A . 59 CYS CB 1 1
15 19124 1 1 59 CYS H H -7.901 2.399 1.756 1.00 . A A . 59 CYS H 1 1
15 19125 1 1 59 CYS HA H -8.171 3.969 -0.782 1.00 . A A . 59 CYS HA 1 1
15 19126 1 1 59 CYS HB2 H -9.999 3.713 1.539 1.00 . A A . 59 CYS HB2 1 1
15 19127 1 1 59 CYS HB3 H -9.810 5.315 0.833 1.00 . A A . 59 CYS HB3 1 1
15 19128 1 1 59 CYS N N -8.030 2.553 0.797 1.00 . A A . 59 CYS N 1 1
15 19129 1 1 59 CYS O O -6.680 4.657 1.898 1.00 . A A . 59 CYS O 1 1
15 19130 1 1 59 CYS SG S -10.829 3.774 -0.709 1.00 . A A . 59 CYS SG 1 1
15 19131 1 1 60 CYS C C -7.231 8.608 0.623 1.00 . A A . 60 CYS C 1 1
15 19132 1 1 60 CYS CA C -6.740 7.258 1.168 1.00 . A A . 60 CYS CA 1 1
15 19133 1 1 60 CYS CB C -5.262 6.947 0.836 1.00 . A A . 60 CYS CB 1 1
15 19134 1 1 60 CYS H H -8.143 6.357 -0.196 1.00 . A A . 60 CYS H 1 1
15 19135 1 1 60 CYS HA H -6.895 7.216 2.230 1.00 . A A . 60 CYS HA 1 1
15 19136 1 1 60 CYS HB2 H -4.723 6.786 1.757 1.00 . A A . 60 CYS HB2 1 1
15 19137 1 1 60 CYS HB3 H -5.220 6.044 0.244 1.00 . A A . 60 CYS HB3 1 1
15 19138 1 1 60 CYS N N -7.517 6.163 0.536 1.00 . A A . 60 CYS N 1 1
15 19139 1 1 60 CYS O O -7.384 8.782 -0.565 1.00 . A A . 60 CYS O 1 1
15 19140 1 1 60 CYS SG S -4.460 8.297 -0.081 1.00 . A A . 60 CYS SG 1 1
15 19141 1 1 61 SER C C -7.113 12.037 1.418 1.00 . A A . 61 SER C 1 1
15 19142 1 1 61 SER CA C -8.012 10.872 0.987 1.00 . A A . 61 SER CA 1 1
15 19143 1 1 61 SER CB C -9.390 11.014 1.609 1.00 . A A . 61 SER CB 1 1
15 19144 1 1 61 SER H H -7.394 9.399 2.442 1.00 . A A . 61 SER H 1 1
15 19145 1 1 61 SER HA H -8.111 10.854 -0.077 1.00 . A A . 61 SER HA 1 1
15 19146 1 1 61 SER HB2 H -9.590 10.163 2.231 1.00 . A A . 61 SER HB2 1 1
15 19147 1 1 61 SER HB3 H -9.417 11.911 2.204 1.00 . A A . 61 SER HB3 1 1
15 19148 1 1 61 SER HG H -11.233 11.020 0.986 1.00 . A A . 61 SER HG 1 1
15 19149 1 1 61 SER N N -7.504 9.556 1.481 1.00 . A A . 61 SER N 1 1
15 19150 1 1 61 SER O O -7.215 13.126 0.890 1.00 . A A . 61 SER O 1 1
15 19151 1 1 61 SER OG O -10.366 11.082 0.578 1.00 . A A . 61 SER OG 1 1
15 19152 1 1 62 THR C C -4.297 13.235 1.720 1.00 . A A . 62 THR C 1 1
15 19153 1 1 62 THR CA C -5.355 12.959 2.794 1.00 . A A . 62 THR CA 1 1
15 19154 1 1 62 THR CB C -4.698 12.485 4.092 1.00 . A A . 62 THR CB 1 1
15 19155 1 1 62 THR CG2 C -4.558 13.666 5.054 1.00 . A A . 62 THR CG2 1 1
15 19156 1 1 62 THR H H -6.156 10.953 2.784 1.00 . A A . 62 THR H 1 1
15 19157 1 1 62 THR HA H -5.941 13.845 2.980 1.00 . A A . 62 THR HA 1 1
15 19158 1 1 62 THR HB H -3.720 12.085 3.877 1.00 . A A . 62 THR HB 1 1
15 19159 1 1 62 THR HG1 H -4.919 10.856 5.130 1.00 . A A . 62 THR HG1 1 1
15 19160 1 1 62 THR HG21 H -4.828 14.580 4.545 1.00 . A A . 62 THR HG21 1 1
15 19161 1 1 62 THR HG22 H -5.212 13.520 5.901 1.00 . A A . 62 THR HG22 1 1
15 19162 1 1 62 THR HG23 H -3.536 13.733 5.396 1.00 . A A . 62 THR HG23 1 1
15 19163 1 1 62 THR N N -6.237 11.835 2.363 1.00 . A A . 62 THR N 1 1
15 19164 1 1 62 THR O O -4.248 12.577 0.701 1.00 . A A . 62 THR O 1 1
15 19165 1 1 62 THR OG1 O -5.502 11.479 4.691 1.00 . A A . 62 THR OG1 1 1
15 19166 1 1 63 ASP C C -1.408 13.351 0.835 1.00 . A A . 63 ASP C 1 1
15 19167 1 1 63 ASP CA C -2.399 14.513 0.927 1.00 . A A . 63 ASP CA 1 1
15 19168 1 1 63 ASP CB C -1.703 15.770 1.450 1.00 . A A . 63 ASP CB 1 1
15 19169 1 1 63 ASP CG C -2.754 16.789 1.894 1.00 . A A . 63 ASP CG 1 1
15 19170 1 1 63 ASP H H -3.503 14.726 2.766 1.00 . A A . 63 ASP H 1 1
15 19171 1 1 63 ASP HA H -2.845 14.709 -0.035 1.00 . A A . 63 ASP HA 1 1
15 19172 1 1 63 ASP HB2 H -1.075 15.510 2.289 1.00 . A A . 63 ASP HB2 1 1
15 19173 1 1 63 ASP HB3 H -1.098 16.198 0.666 1.00 . A A . 63 ASP HB3 1 1
15 19174 1 1 63 ASP N N -3.450 14.204 1.939 1.00 . A A . 63 ASP N 1 1
15 19175 1 1 63 ASP O O -0.806 12.961 1.815 1.00 . A A . 63 ASP O 1 1
15 19176 1 1 63 ASP OD1 O -3.922 16.565 1.620 1.00 . A A . 63 ASP OD1 1 1
15 19177 1 1 63 ASP OD2 O -2.373 17.777 2.500 1.00 . A A . 63 ASP OD2 1 1
15 19178 1 1 64 LYS C C -0.524 10.651 0.672 1.00 . A A . 64 LYS C 1 1
15 19179 1 1 64 LYS CA C -0.288 11.648 -0.464 1.00 . A A . 64 LYS CA 1 1
15 19180 1 1 64 LYS CB C 1.102 12.276 -0.350 1.00 . A A . 64 LYS CB 1 1
15 19181 1 1 64 LYS CD C 1.492 14.724 -0.672 1.00 . A A . 64 LYS CD 1 1
15 19182 1 1 64 LYS CE C 2.899 15.226 -1.003 1.00 . A A . 64 LYS CE 1 1
15 19183 1 1 64 LYS CG C 1.243 13.394 -1.385 1.00 . A A . 64 LYS CG 1 1
15 19184 1 1 64 LYS H H -1.734 13.111 -1.112 1.00 . A A . 64 LYS H 1 1
15 19185 1 1 64 LYS HA H -0.402 11.168 -1.423 1.00 . A A . 64 LYS HA 1 1
15 19186 1 1 64 LYS HB2 H 1.232 12.684 0.642 1.00 . A A . 64 LYS HB2 1 1
15 19187 1 1 64 LYS HB3 H 1.854 11.523 -0.532 1.00 . A A . 64 LYS HB3 1 1
15 19188 1 1 64 LYS HD2 H 0.763 15.451 -1.002 1.00 . A A . 64 LYS HD2 1 1
15 19189 1 1 64 LYS HD3 H 1.403 14.583 0.395 1.00 . A A . 64 LYS HD3 1 1
15 19190 1 1 64 LYS HE2 H 3.596 14.399 -1.023 1.00 . A A . 64 LYS HE2 1 1
15 19191 1 1 64 LYS HE3 H 2.902 15.745 -1.948 1.00 . A A . 64 LYS HE3 1 1
15 19192 1 1 64 LYS HG2 H 2.074 13.174 -2.040 1.00 . A A . 64 LYS HG2 1 1
15 19193 1 1 64 LYS HG3 H 0.336 13.463 -1.966 1.00 . A A . 64 LYS HG3 1 1
15 19194 1 1 64 LYS HZ1 H 2.883 15.794 1.000 1.00 . A A . 64 LYS HZ1 1 1
15 19195 1 1 64 LYS HZ2 H 4.273 16.279 0.153 1.00 . A A . 64 LYS HZ2 1 1
15 19196 1 1 64 LYS HZ3 H 2.801 17.093 -0.087 1.00 . A A . 64 LYS HZ3 1 1
15 19197 1 1 64 LYS N N -1.237 12.788 -0.331 1.00 . A A . 64 LYS N 1 1
15 19198 1 1 64 LYS NZ N 3.240 16.169 0.099 1.00 . A A . 64 LYS NZ 1 1
15 19199 1 1 64 LYS O O 0.386 10.273 1.382 1.00 . A A . 64 LYS O 1 1
15 19200 1 1 65 CYS C C -1.941 7.812 1.406 1.00 . A A . 65 CYS C 1 1
15 19201 1 1 65 CYS CA C -2.040 9.244 1.934 1.00 . A A . 65 CYS CA 1 1
15 19202 1 1 65 CYS CB C -3.451 9.553 2.468 1.00 . A A . 65 CYS CB 1 1
15 19203 1 1 65 CYS H H -2.449 10.532 0.250 1.00 . A A . 65 CYS H 1 1
15 19204 1 1 65 CYS HA H -1.328 9.378 2.732 1.00 . A A . 65 CYS HA 1 1
15 19205 1 1 65 CYS HB2 H -3.810 8.704 3.028 1.00 . A A . 65 CYS HB2 1 1
15 19206 1 1 65 CYS HB3 H -3.399 10.410 3.123 1.00 . A A . 65 CYS HB3 1 1
15 19207 1 1 65 CYS N N -1.744 10.221 0.844 1.00 . A A . 65 CYS N 1 1
15 19208 1 1 65 CYS O O -2.612 6.914 1.877 1.00 . A A . 65 CYS O 1 1
15 19209 1 1 65 CYS SG S -4.607 9.900 1.123 1.00 . A A . 65 CYS SG 1 1
15 19210 1 1 66 ASN C C 0.512 5.675 0.256 1.00 . A A . 66 ASN C 1 1
15 19211 1 1 66 ASN CA C -0.896 6.213 -0.094 1.00 . A A . 66 ASN CA 1 1
15 19212 1 1 66 ASN CB C -1.031 6.372 -1.613 1.00 . A A . 66 ASN CB 1 1
15 19213 1 1 66 ASN CG C -2.329 5.724 -2.090 1.00 . A A . 66 ASN CG 1 1
15 19214 1 1 66 ASN H H -0.534 8.324 0.103 1.00 . A A . 66 ASN H 1 1
15 19215 1 1 66 ASN HA H -1.664 5.554 0.275 1.00 . A A . 66 ASN HA 1 1
15 19216 1 1 66 ASN HB2 H -1.041 7.423 -1.864 1.00 . A A . 66 ASN HB2 1 1
15 19217 1 1 66 ASN HB3 H -0.194 5.895 -2.100 1.00 . A A . 66 ASN HB3 1 1
15 19218 1 1 66 ASN HD21 H -3.299 6.134 -0.421 1.00 . A A . 66 ASN HD21 1 1
15 19219 1 1 66 ASN HD22 H -4.202 5.317 -1.594 1.00 . A A . 66 ASN HD22 1 1
15 19220 1 1 66 ASN N N -1.079 7.588 0.449 1.00 . A A . 66 ASN N 1 1
15 19221 1 1 66 ASN ND2 N -3.363 5.724 -1.303 1.00 . A A . 66 ASN ND2 1 1
15 19222 1 1 66 ASN O O 1.098 4.961 -0.534 1.00 . A A . 66 ASN O 1 1
15 19223 1 1 66 ASN OD1 O -2.403 5.216 -3.191 1.00 . A A . 66 ASN OD1 1 1
15 19224 1 1 67 PRO C C 2.392 4.139 2.279 1.00 . A A . 67 PRO C 1 1
15 19225 1 1 67 PRO CA C 2.392 5.593 1.807 1.00 . A A . 67 PRO CA 1 1
15 19226 1 1 67 PRO CB C 2.756 6.504 2.973 1.00 . A A . 67 PRO CB 1 1
15 19227 1 1 67 PRO CD C 0.434 6.903 2.447 1.00 . A A . 67 PRO CD 1 1
15 19228 1 1 67 PRO CG C 1.448 6.924 3.558 1.00 . A A . 67 PRO CG 1 1
15 19229 1 1 67 PRO HA H 3.091 5.735 1.000 1.00 . A A . 67 PRO HA 1 1
15 19230 1 1 67 PRO HB2 H 3.341 5.961 3.703 1.00 . A A . 67 PRO HB2 1 1
15 19231 1 1 67 PRO HB3 H 3.298 7.368 2.621 1.00 . A A . 67 PRO HB3 1 1
15 19232 1 1 67 PRO HD2 H -0.501 6.485 2.796 1.00 . A A . 67 PRO HD2 1 1
15 19233 1 1 67 PRO HD3 H 0.286 7.898 2.063 1.00 . A A . 67 PRO HD3 1 1
15 19234 1 1 67 PRO HG2 H 1.157 6.234 4.339 1.00 . A A . 67 PRO HG2 1 1
15 19235 1 1 67 PRO HG3 H 1.527 7.923 3.959 1.00 . A A . 67 PRO HG3 1 1
15 19236 1 1 67 PRO N N 1.033 6.046 1.414 1.00 . A A . 67 PRO N 1 1
15 19237 1 1 67 PRO O O 1.628 3.750 3.141 1.00 . A A . 67 PRO O 1 1
15 19238 1 1 68 HIS C C 4.798 1.658 2.662 1.00 . A A . 68 HIS C 1 1
15 19239 1 1 68 HIS CA C 3.371 1.923 2.173 1.00 . A A . 68 HIS CA 1 1
15 19240 1 1 68 HIS CB C 3.060 1.102 0.918 1.00 . A A . 68 HIS CB 1 1
15 19241 1 1 68 HIS CD2 C 4.476 2.073 -1.060 1.00 . A A . 68 HIS CD2 1 1
15 19242 1 1 68 HIS CE1 C 6.074 0.610 -1.057 1.00 . A A . 68 HIS CE1 1 1
15 19243 1 1 68 HIS CG C 4.201 1.187 -0.052 1.00 . A A . 68 HIS CG 1 1
15 19244 1 1 68 HIS H H 3.890 3.699 1.065 1.00 . A A . 68 HIS H 1 1
15 19245 1 1 68 HIS HA H 2.654 1.709 2.950 1.00 . A A . 68 HIS HA 1 1
15 19246 1 1 68 HIS HB2 H 2.905 0.073 1.190 1.00 . A A . 68 HIS HB2 1 1
15 19247 1 1 68 HIS HB3 H 2.168 1.487 0.450 1.00 . A A . 68 HIS HB3 1 1
15 19248 1 1 68 HIS HD1 H 5.325 -0.514 0.530 1.00 . A A . 68 HIS HD1 1 1
15 19249 1 1 68 HIS HD2 H 3.860 2.921 -1.325 1.00 . A A . 68 HIS HD2 1 1
15 19250 1 1 68 HIS HE1 H 6.977 0.071 -1.303 1.00 . A A . 68 HIS HE1 1 1
15 19251 1 1 68 HIS N N 3.272 3.348 1.741 1.00 . A A . 68 HIS N 1 1
15 19252 1 1 68 HIS ND1 N 5.232 0.260 -0.067 1.00 . A A . 68 HIS ND1 1 1
15 19253 1 1 68 HIS NE2 N 5.659 1.709 -1.695 1.00 . A A . 68 HIS NE2 1 1
15 19254 1 1 68 HIS O O 5.665 2.486 2.471 1.00 . A A . 68 HIS O 1 1
15 19255 1 1 69 PRO C C 7.321 0.098 2.573 1.00 . A A . 69 PRO C 1 1
15 19256 1 1 69 PRO CA C 6.373 0.185 3.762 1.00 . A A . 69 PRO CA 1 1
15 19257 1 1 69 PRO CB C 6.185 -1.161 4.461 1.00 . A A . 69 PRO CB 1 1
15 19258 1 1 69 PRO CD C 4.057 -0.559 3.546 1.00 . A A . 69 PRO CD 1 1
15 19259 1 1 69 PRO CG C 4.955 -1.733 3.836 1.00 . A A . 69 PRO CG 1 1
15 19260 1 1 69 PRO HA H 6.719 0.929 4.463 1.00 . A A . 69 PRO HA 1 1
15 19261 1 1 69 PRO HB2 H 7.038 -1.801 4.281 1.00 . A A . 69 PRO HB2 1 1
15 19262 1 1 69 PRO HB3 H 6.031 -1.020 5.519 1.00 . A A . 69 PRO HB3 1 1
15 19263 1 1 69 PRO HD2 H 3.437 -0.761 2.687 1.00 . A A . 69 PRO HD2 1 1
15 19264 1 1 69 PRO HD3 H 3.456 -0.314 4.407 1.00 . A A . 69 PRO HD3 1 1
15 19265 1 1 69 PRO HG2 H 5.210 -2.249 2.920 1.00 . A A . 69 PRO HG2 1 1
15 19266 1 1 69 PRO HG3 H 4.466 -2.407 4.522 1.00 . A A . 69 PRO HG3 1 1
15 19267 1 1 69 PRO N N 5.014 0.519 3.269 1.00 . A A . 69 PRO N 1 1
15 19268 1 1 69 PRO O O 7.519 -0.946 1.983 1.00 . A A . 69 PRO O 1 1
15 19269 1 1 70 LYS C C 10.228 0.911 1.449 1.00 . A A . 70 LYS C 1 1
15 19270 1 1 70 LYS CA C 8.795 1.255 1.040 1.00 . A A . 70 LYS CA 1 1
15 19271 1 1 70 LYS CB C 8.710 2.704 0.559 1.00 . A A . 70 LYS CB 1 1
15 19272 1 1 70 LYS CD C 6.857 4.373 0.682 1.00 . A A . 70 LYS CD 1 1
15 19273 1 1 70 LYS CE C 7.651 5.482 -0.013 1.00 . A A . 70 LYS CE 1 1
15 19274 1 1 70 LYS CG C 7.279 3.016 0.119 1.00 . A A . 70 LYS CG 1 1
15 19275 1 1 70 LYS H H 7.681 2.039 2.694 1.00 . A A . 70 LYS H 1 1
15 19276 1 1 70 LYS HA H 8.452 0.591 0.264 1.00 . A A . 70 LYS HA 1 1
15 19277 1 1 70 LYS HB2 H 8.985 3.367 1.365 1.00 . A A . 70 LYS HB2 1 1
15 19278 1 1 70 LYS HB3 H 9.380 2.850 -0.270 1.00 . A A . 70 LYS HB3 1 1
15 19279 1 1 70 LYS HD2 H 5.801 4.521 0.509 1.00 . A A . 70 LYS HD2 1 1
15 19280 1 1 70 LYS HD3 H 7.057 4.401 1.743 1.00 . A A . 70 LYS HD3 1 1
15 19281 1 1 70 LYS HE2 H 8.136 5.095 -0.899 1.00 . A A . 70 LYS HE2 1 1
15 19282 1 1 70 LYS HE3 H 7.003 6.305 -0.267 1.00 . A A . 70 LYS HE3 1 1
15 19283 1 1 70 LYS HG2 H 7.232 3.043 -0.959 1.00 . A A . 70 LYS HG2 1 1
15 19284 1 1 70 LYS HG3 H 6.614 2.253 0.491 1.00 . A A . 70 LYS HG3 1 1
15 19285 1 1 70 LYS HZ1 H 8.773 5.188 1.719 1.00 . A A . 70 LYS HZ1 1 1
15 19286 1 1 70 LYS HZ2 H 9.577 6.074 0.513 1.00 . A A . 70 LYS HZ2 1 1
15 19287 1 1 70 LYS HZ3 H 8.354 6.809 1.430 1.00 . A A . 70 LYS HZ3 1 1
15 19288 1 1 70 LYS N N 7.881 1.213 2.206 1.00 . A A . 70 LYS N 1 1
15 19289 1 1 70 LYS NZ N 8.665 5.921 0.988 1.00 . A A . 70 LYS NZ 1 1
15 19290 1 1 70 LYS O O 10.648 -0.227 1.386 1.00 . A A . 70 LYS O 1 1
15 19291 1 1 71 GLN C C 12.448 0.847 3.552 1.00 . A A . 71 GLN C 1 1
15 19292 1 1 71 GLN CA C 12.395 1.634 2.240 1.00 . A A . 71 GLN CA 1 1
15 19293 1 1 71 GLN CB C 13.011 3.022 2.414 1.00 . A A . 71 GLN CB 1 1
15 19294 1 1 71 GLN CD C 12.716 4.757 0.640 1.00 . A A . 71 GLN CD 1 1
15 19295 1 1 71 GLN CG C 13.520 3.526 1.062 1.00 . A A . 71 GLN CG 1 1
15 19296 1 1 71 GLN H H 10.628 2.801 1.881 1.00 . A A . 71 GLN H 1 1
15 19297 1 1 71 GLN HA H 12.908 1.102 1.453 1.00 . A A . 71 GLN HA 1 1
15 19298 1 1 71 GLN HB2 H 12.263 3.703 2.796 1.00 . A A . 71 GLN HB2 1 1
15 19299 1 1 71 GLN HB3 H 13.835 2.967 3.108 1.00 . A A . 71 GLN HB3 1 1
15 19300 1 1 71 GLN HE21 H 11.336 3.702 -0.320 1.00 . A A . 71 GLN HE21 1 1
15 19301 1 1 71 GLN HE22 H 11.109 5.383 -0.340 1.00 . A A . 71 GLN HE22 1 1
15 19302 1 1 71 GLN HG2 H 14.565 3.788 1.146 1.00 . A A . 71 GLN HG2 1 1
15 19303 1 1 71 GLN HG3 H 13.401 2.750 0.321 1.00 . A A . 71 GLN HG3 1 1
15 19304 1 1 71 GLN N N 10.984 1.892 1.849 1.00 . A A . 71 GLN N 1 1
15 19305 1 1 71 GLN NE2 N 11.630 4.601 -0.065 1.00 . A A . 71 GLN NE2 1 1
15 19306 1 1 71 GLN O O 12.578 1.410 4.620 1.00 . A A . 71 GLN O 1 1
15 19307 1 1 71 GLN OE1 O 13.081 5.873 0.955 1.00 . A A . 71 GLN OE1 1 1
15 19308 1 1 72 ARG C C 13.574 -2.236 4.681 1.00 . A A . 72 ARG C 1 1
15 19309 1 1 72 ARG CA C 12.385 -1.273 4.721 1.00 . A A . 72 ARG CA 1 1
15 19310 1 1 72 ARG CB C 11.067 -2.049 4.723 1.00 . A A . 72 ARG CB 1 1
15 19311 1 1 72 ARG CD C 9.682 -2.460 6.763 1.00 . A A . 72 ARG CD 1 1
15 19312 1 1 72 ARG CG C 10.103 -1.414 5.727 1.00 . A A . 72 ARG CG 1 1
15 19313 1 1 72 ARG CZ C 7.999 -2.268 8.493 1.00 . A A . 72 ARG CZ 1 1
15 19314 1 1 72 ARG H H 12.237 -0.885 2.606 1.00 . A A . 72 ARG H 1 1
15 19315 1 1 72 ARG HA H 12.441 -0.639 5.591 1.00 . A A . 72 ARG HA 1 1
15 19316 1 1 72 ARG HB2 H 10.631 -2.019 3.735 1.00 . A A . 72 ARG HB2 1 1
15 19317 1 1 72 ARG HB3 H 11.254 -3.074 5.004 1.00 . A A . 72 ARG HB3 1 1
15 19318 1 1 72 ARG HD2 H 9.579 -3.430 6.295 1.00 . A A . 72 ARG HD2 1 1
15 19319 1 1 72 ARG HD3 H 10.398 -2.503 7.568 1.00 . A A . 72 ARG HD3 1 1
15 19320 1 1 72 ARG HE H 7.777 -1.457 6.694 1.00 . A A . 72 ARG HE 1 1
15 19321 1 1 72 ARG HG2 H 10.593 -0.590 6.225 1.00 . A A . 72 ARG HG2 1 1
15 19322 1 1 72 ARG HG3 H 9.228 -1.053 5.207 1.00 . A A . 72 ARG HG3 1 1
15 19323 1 1 72 ARG HH11 H 9.498 -1.250 9.345 1.00 . A A . 72 ARG HH11 1 1
15 19324 1 1 72 ARG HH12 H 8.406 -2.032 10.439 1.00 . A A . 72 ARG HH12 1 1
15 19325 1 1 72 ARG HH21 H 6.414 -3.352 7.927 1.00 . A A . 72 ARG HH21 1 1
15 19326 1 1 72 ARG HH22 H 6.660 -3.221 9.637 1.00 . A A . 72 ARG HH22 1 1
15 19327 1 1 72 ARG N N 12.344 -0.451 3.478 1.00 . A A . 72 ARG N 1 1
15 19328 1 1 72 ARG NE N 8.367 -1.984 7.274 1.00 . A A . 72 ARG NE 1 1
15 19329 1 1 72 ARG NH1 N 8.688 -1.815 9.505 1.00 . A A . 72 ARG NH1 1 1
15 19330 1 1 72 ARG NH2 N 6.942 -3.005 8.702 1.00 . A A . 72 ARG NH2 1 1
15 19331 1 1 72 ARG O O 13.921 -2.752 3.637 1.00 . A A . 72 ARG O 1 1
15 19332 1 1 73 PRO C C 14.865 -4.815 5.811 1.00 . A A . 73 PRO C 1 1
15 19333 1 1 73 PRO CA C 15.320 -3.358 5.937 1.00 . A A . 73 PRO CA 1 1
15 19334 1 1 73 PRO CB C 15.866 -3.077 7.334 1.00 . A A . 73 PRO CB 1 1
15 19335 1 1 73 PRO CD C 13.790 -1.858 7.121 1.00 . A A . 73 PRO CD 1 1
15 19336 1 1 73 PRO CG C 14.700 -2.545 8.107 1.00 . A A . 73 PRO CG 1 1
15 19337 1 1 73 PRO HA H 16.063 -3.122 5.193 1.00 . A A . 73 PRO HA 1 1
15 19338 1 1 73 PRO HB2 H 16.233 -3.990 7.783 1.00 . A A . 73 PRO HB2 1 1
15 19339 1 1 73 PRO HB3 H 16.648 -2.336 7.291 1.00 . A A . 73 PRO HB3 1 1
15 19340 1 1 73 PRO HD2 H 12.755 -2.065 7.356 1.00 . A A . 73 PRO HD2 1 1
15 19341 1 1 73 PRO HD3 H 13.974 -0.795 7.112 1.00 . A A . 73 PRO HD3 1 1
15 19342 1 1 73 PRO HG2 H 14.178 -3.359 8.590 1.00 . A A . 73 PRO HG2 1 1
15 19343 1 1 73 PRO HG3 H 15.040 -1.834 8.844 1.00 . A A . 73 PRO HG3 1 1
15 19344 1 1 73 PRO N N 14.157 -2.446 5.828 1.00 . A A . 73 PRO N 1 1
15 19345 1 1 73 PRO O O 13.762 -5.164 6.180 1.00 . A A . 73 PRO O 1 1
15 19346 1 1 74 GLY C C 14.662 -7.585 6.436 1.00 . A A . 74 GLY C 1 1
15 19347 1 1 74 GLY CA C 15.318 -7.097 5.143 1.00 . A A . 74 GLY CA 1 1
15 19348 1 1 74 GLY H H 16.591 -5.365 4.999 1.00 . A A . 74 GLY H 1 1
15 19349 1 1 74 GLY HA2 H 14.621 -7.198 4.323 1.00 . A A . 74 GLY HA2 1 1
15 19350 1 1 74 GLY HA3 H 16.198 -7.690 4.944 1.00 . A A . 74 GLY HA3 1 1
15 19351 1 1 74 GLY N N 15.706 -5.666 5.291 1.00 . A A . 74 GLY N 1 1
15 19352 1 1 74 GLY O O 13.792 -8.436 6.351 1.00 . A A . 74 GLY O 1 1
15 19353 1 1 74 GLY OXT O 15.040 -7.099 7.489 1.00 . A A . 74 GLY OXT 1 1
15 19354 2 2 1 MET C C 11.420 -3.927 -4.622 1.00 . B B . 1 MET C 1 1
15 19355 2 2 1 MET CA C 12.881 -4.279 -4.326 1.00 . B B . 1 MET CA 1 1
15 19356 2 2 1 MET CB C 13.582 -4.779 -5.593 1.00 . B B . 1 MET CB 1 1
15 19357 2 2 1 MET CE C 16.612 -7.343 -4.795 1.00 . B B . 1 MET CE 1 1
15 19358 2 2 1 MET CG C 15.017 -5.191 -5.256 1.00 . B B . 1 MET CG 1 1
15 19359 2 2 1 MET H1 H 11.984 -5.707 -3.100 1.00 . B B . 1 MET H1 1 1
15 19360 2 2 1 MET H2 H 13.444 -6.222 -3.800 1.00 . B B . 1 MET H2 1 1
15 19361 2 2 1 MET H3 H 13.460 -5.120 -2.508 1.00 . B B . 1 MET H3 1 1
15 19362 2 2 1 MET HA H 13.403 -3.422 -3.931 1.00 . B B . 1 MET HA 1 1
15 19363 2 2 1 MET HB2 H 13.045 -5.629 -5.989 1.00 . B B . 1 MET HB2 1 1
15 19364 2 2 1 MET HB3 H 13.600 -3.990 -6.329 1.00 . B B . 1 MET HB3 1 1
15 19365 2 2 1 MET HE1 H 17.132 -6.484 -4.402 1.00 . B B . 1 MET HE1 1 1
15 19366 2 2 1 MET HE2 H 16.122 -7.866 -3.985 1.00 . B B . 1 MET HE2 1 1
15 19367 2 2 1 MET HE3 H 17.321 -8.000 -5.279 1.00 . B B . 1 MET HE3 1 1
15 19368 2 2 1 MET HG2 H 15.704 -4.456 -5.648 1.00 . B B . 1 MET HG2 1 1
15 19369 2 2 1 MET HG3 H 15.131 -5.256 -4.185 1.00 . B B . 1 MET HG3 1 1
15 19370 2 2 1 MET N N 12.948 -5.418 -3.361 1.00 . B B . 1 MET N 1 1
15 19371 2 2 1 MET O O 10.512 -4.425 -3.987 1.00 . B B . 1 MET O 1 1
15 19372 2 2 1 MET SD S 15.372 -6.804 -5.999 1.00 . B B . 1 MET SD 1 1
15 19373 2 2 2 ARG C C 9.169 -1.893 -4.788 1.00 . B B . 2 ARG C 1 1
15 19374 2 2 2 ARG CA C 9.780 -2.693 -5.920 1.00 . B B . 2 ARG CA 1 1
15 19375 2 2 2 ARG CB C 9.011 -4.016 -6.041 1.00 . B B . 2 ARG CB 1 1
15 19376 2 2 2 ARG CD C 6.805 -3.998 -7.222 1.00 . B B . 2 ARG CD 1 1
15 19377 2 2 2 ARG CG C 8.322 -4.084 -7.407 1.00 . B B . 2 ARG CG 1 1
15 19378 2 2 2 ARG CZ C 5.862 -4.424 -9.412 1.00 . B B . 2 ARG CZ 1 1
15 19379 2 2 2 ARG H H 11.930 -2.686 -6.085 1.00 . B B . 2 ARG H 1 1
15 19380 2 2 2 ARG HA H 9.736 -2.149 -6.849 1.00 . B B . 2 ARG HA 1 1
15 19381 2 2 2 ARG HB2 H 9.695 -4.842 -5.934 1.00 . B B . 2 ARG HB2 1 1
15 19382 2 2 2 ARG HB3 H 8.258 -4.073 -5.254 1.00 . B B . 2 ARG HB3 1 1
15 19383 2 2 2 ARG HD2 H 6.403 -4.969 -6.966 1.00 . B B . 2 ARG HD2 1 1
15 19384 2 2 2 ARG HD3 H 6.560 -3.275 -6.460 1.00 . B B . 2 ARG HD3 1 1
15 19385 2 2 2 ARG HE H 6.253 -2.592 -8.756 1.00 . B B . 2 ARG HE 1 1
15 19386 2 2 2 ARG HG2 H 8.658 -3.260 -8.020 1.00 . B B . 2 ARG HG2 1 1
15 19387 2 2 2 ARG HG3 H 8.571 -5.016 -7.891 1.00 . B B . 2 ARG HG3 1 1
15 19388 2 2 2 ARG HH11 H 7.702 -5.039 -9.909 1.00 . B B . 2 ARG HH11 1 1
15 19389 2 2 2 ARG HH12 H 6.399 -5.824 -10.739 1.00 . B B . 2 ARG HH12 1 1
15 19390 2 2 2 ARG HH21 H 3.925 -4.014 -9.119 1.00 . B B . 2 ARG HH21 1 1
15 19391 2 2 2 ARG HH22 H 4.261 -5.244 -10.291 1.00 . B B . 2 ARG HH22 1 1
15 19392 2 2 2 ARG N N 11.185 -3.074 -5.584 1.00 . B B . 2 ARG N 1 1
15 19393 2 2 2 ARG NE N 6.282 -3.547 -8.542 1.00 . B B . 2 ARG NE 1 1
15 19394 2 2 2 ARG NH1 N 6.721 -5.153 -10.071 1.00 . B B . 2 ARG NH1 1 1
15 19395 2 2 2 ARG NH2 N 4.583 -4.572 -9.623 1.00 . B B . 2 ARG NH2 1 1
15 19396 2 2 2 ARG O O 9.763 -1.716 -3.744 1.00 . B B . 2 ARG O 1 1
15 19397 2 2 3 TYR C C 6.440 -1.849 -3.152 1.00 . B B . 3 TYR C 1 1
15 19398 2 2 3 TYR CA C 7.265 -0.783 -3.842 1.00 . B B . 3 TYR CA 1 1
15 19399 2 2 3 TYR CB C 6.345 0.294 -4.439 1.00 . B B . 3 TYR CB 1 1
15 19400 2 2 3 TYR CD1 C 7.645 1.552 -6.189 1.00 . B B . 3 TYR CD1 1 1
15 19401 2 2 3 TYR CD2 C 6.020 -0.099 -6.902 1.00 . B B . 3 TYR CD2 1 1
15 19402 2 2 3 TYR CE1 C 7.941 1.840 -7.525 1.00 . B B . 3 TYR CE1 1 1
15 19403 2 2 3 TYR CE2 C 6.316 0.185 -8.240 1.00 . B B . 3 TYR CE2 1 1
15 19404 2 2 3 TYR CG C 6.686 0.584 -5.880 1.00 . B B . 3 TYR CG 1 1
15 19405 2 2 3 TYR CZ C 7.276 1.157 -8.552 1.00 . B B . 3 TYR CZ 1 1
15 19406 2 2 3 TYR H H 7.461 -1.695 -5.775 1.00 . B B . 3 TYR H 1 1
15 19407 2 2 3 TYR HA H 7.981 -0.348 -3.161 1.00 . B B . 3 TYR HA 1 1
15 19408 2 2 3 TYR HB2 H 5.322 -0.046 -4.383 1.00 . B B . 3 TYR HB2 1 1
15 19409 2 2 3 TYR HB3 H 6.445 1.202 -3.861 1.00 . B B . 3 TYR HB3 1 1
15 19410 2 2 3 TYR HD1 H 8.157 2.078 -5.397 1.00 . B B . 3 TYR HD1 1 1
15 19411 2 2 3 TYR HD2 H 5.281 -0.850 -6.657 1.00 . B B . 3 TYR HD2 1 1
15 19412 2 2 3 TYR HE1 H 8.679 2.590 -7.761 1.00 . B B . 3 TYR HE1 1 1
15 19413 2 2 3 TYR HE2 H 5.798 -0.339 -9.031 1.00 . B B . 3 TYR HE2 1 1
15 19414 2 2 3 TYR HH H 6.745 1.434 -10.365 1.00 . B B . 3 TYR HH 1 1
15 19415 2 2 3 TYR N N 7.947 -1.484 -4.951 1.00 . B B . 3 TYR N 1 1
15 19416 2 2 3 TYR O O 5.290 -1.660 -2.819 1.00 . B B . 3 TYR O 1 1
15 19417 2 2 3 TYR OH O 7.568 1.441 -9.871 1.00 . B B . 3 TYR OH 1 1
15 19418 2 2 4 TYR C C 5.986 -3.799 -0.896 1.00 . B B . 4 TYR C 1 1
15 19419 2 2 4 TYR CA C 6.326 -4.124 -2.340 1.00 . B B . 4 TYR CA 1 1
15 19420 2 2 4 TYR CB C 7.338 -5.271 -2.374 1.00 . B B . 4 TYR CB 1 1
15 19421 2 2 4 TYR CD1 C 6.315 -6.335 -4.426 1.00 . B B . 4 TYR CD1 1 1
15 19422 2 2 4 TYR CD2 C 6.738 -7.705 -2.472 1.00 . B B . 4 TYR CD2 1 1
15 19423 2 2 4 TYR CE1 C 5.809 -7.456 -5.099 1.00 . B B . 4 TYR CE1 1 1
15 19424 2 2 4 TYR CE2 C 6.233 -8.823 -3.141 1.00 . B B . 4 TYR CE2 1 1
15 19425 2 2 4 TYR CG C 6.779 -6.462 -3.112 1.00 . B B . 4 TYR CG 1 1
15 19426 2 2 4 TYR CZ C 5.768 -8.700 -4.454 1.00 . B B . 4 TYR CZ 1 1
15 19427 2 2 4 TYR H H 7.963 -3.117 -3.279 1.00 . B B . 4 TYR H 1 1
15 19428 2 2 4 TYR HA H 5.444 -4.386 -2.902 1.00 . B B . 4 TYR HA 1 1
15 19429 2 2 4 TYR HB2 H 8.236 -4.936 -2.872 1.00 . B B . 4 TYR HB2 1 1
15 19430 2 2 4 TYR HB3 H 7.580 -5.560 -1.362 1.00 . B B . 4 TYR HB3 1 1
15 19431 2 2 4 TYR HD1 H 6.348 -5.375 -4.921 1.00 . B B . 4 TYR HD1 1 1
15 19432 2 2 4 TYR HD2 H 7.095 -7.801 -1.457 1.00 . B B . 4 TYR HD2 1 1
15 19433 2 2 4 TYR HE1 H 5.450 -7.361 -6.113 1.00 . B B . 4 TYR HE1 1 1
15 19434 2 2 4 TYR HE2 H 6.204 -9.781 -2.643 1.00 . B B . 4 TYR HE2 1 1
15 19435 2 2 4 TYR HH H 4.706 -10.286 -4.506 1.00 . B B . 4 TYR HH 1 1
15 19436 2 2 4 TYR N N 7.038 -2.993 -2.970 1.00 . B B . 4 TYR N 1 1
15 19437 2 2 4 TYR O O 5.959 -2.657 -0.482 1.00 . B B . 4 TYR O 1 1
15 19438 2 2 4 TYR OH O 5.273 -9.806 -5.114 1.00 . B B . 4 TYR OH 1 1
15 19439 2 2 5 GLU C C 6.620 -4.743 2.176 1.00 . B B . 5 GLU C 1 1
15 19440 2 2 5 GLU CA C 5.374 -4.595 1.298 1.00 . B B . 5 GLU CA 1 1
15 19441 2 2 5 GLU CB C 4.349 -5.681 1.621 1.00 . B B . 5 GLU CB 1 1
15 19442 2 2 5 GLU CD C 2.489 -5.594 3.290 1.00 . B B . 5 GLU CD 1 1
15 19443 2 2 5 GLU CG C 4.009 -5.638 3.113 1.00 . B B . 5 GLU CG 1 1
15 19444 2 2 5 GLU H H 5.755 -5.712 -0.519 1.00 . B B . 5 GLU H 1 1
15 19445 2 2 5 GLU HA H 4.932 -3.621 1.435 1.00 . B B . 5 GLU HA 1 1
15 19446 2 2 5 GLU HB2 H 3.454 -5.509 1.042 1.00 . B B . 5 GLU HB2 1 1
15 19447 2 2 5 GLU HB3 H 4.759 -6.648 1.375 1.00 . B B . 5 GLU HB3 1 1
15 19448 2 2 5 GLU HG2 H 4.403 -6.520 3.597 1.00 . B B . 5 GLU HG2 1 1
15 19449 2 2 5 GLU HG3 H 4.447 -4.757 3.557 1.00 . B B . 5 GLU HG3 1 1
15 19450 2 2 5 GLU N N 5.723 -4.808 -0.137 1.00 . B B . 5 GLU N 1 1
15 19451 2 2 5 GLU O O 6.567 -5.290 3.260 1.00 . B B . 5 GLU O 1 1
15 19452 2 2 5 GLU OE1 O 1.808 -5.277 2.328 1.00 . B B . 5 GLU OE1 1 1
15 19453 2 2 5 GLU OE2 O 2.031 -5.876 4.385 1.00 . B B . 5 GLU OE2 1 1
15 19454 2 2 6 SER C C 10.204 -3.964 1.672 1.00 . B B . 6 SER C 1 1
15 19455 2 2 6 SER CA C 8.993 -4.358 2.523 1.00 . B B . 6 SER CA 1 1
15 19456 2 2 6 SER CB C 9.084 -5.828 2.933 1.00 . B B . 6 SER CB 1 1
15 19457 2 2 6 SER H H 7.759 -3.813 0.841 1.00 . B B . 6 SER H 1 1
15 19458 2 2 6 SER HA H 8.929 -3.734 3.400 1.00 . B B . 6 SER HA 1 1
15 19459 2 2 6 SER HB2 H 8.292 -6.385 2.462 1.00 . B B . 6 SER HB2 1 1
15 19460 2 2 6 SER HB3 H 10.039 -6.229 2.620 1.00 . B B . 6 SER HB3 1 1
15 19461 2 2 6 SER HG H 9.304 -5.125 4.734 1.00 . B B . 6 SER HG 1 1
15 19462 2 2 6 SER N N 7.741 -4.253 1.716 1.00 . B B . 6 SER N 1 1
15 19463 2 2 6 SER O O 11.276 -4.517 1.809 1.00 . B B . 6 SER O 1 1
15 19464 2 2 6 SER OG O 8.952 -5.929 4.344 1.00 . B B . 6 SER OG 1 1
15 19465 2 2 7 SER C C 10.728 -1.521 -1.066 1.00 . B B . 7 SER C 1 1
15 19466 2 2 7 SER CA C 11.184 -2.586 -0.064 1.00 . B B . 7 SER CA 1 1
15 19467 2 2 7 SER CB C 11.625 -3.854 -0.795 1.00 . B B . 7 SER CB 1 1
15 19468 2 2 7 SER H H 9.167 -2.578 0.697 1.00 . B B . 7 SER H 1 1
15 19469 2 2 7 SER HA H 11.992 -2.211 0.543 1.00 . B B . 7 SER HA 1 1
15 19470 2 2 7 SER HB2 H 11.230 -4.719 -0.289 1.00 . B B . 7 SER HB2 1 1
15 19471 2 2 7 SER HB3 H 11.250 -3.831 -1.810 1.00 . B B . 7 SER HB3 1 1
15 19472 2 2 7 SER HG H 13.309 -4.647 -0.231 1.00 . B B . 7 SER HG 1 1
15 19473 2 2 7 SER N N 10.041 -3.012 0.794 1.00 . B B . 7 SER N 1 1
15 19474 2 2 7 SER O O 9.566 -1.436 -1.410 1.00 . B B . 7 SER O 1 1
15 19475 2 2 7 SER OG O 13.045 -3.922 -0.801 1.00 . B B . 7 SER OG 1 1
15 19476 2 2 8 LEU C C 12.322 0.469 -3.607 1.00 . B B . 8 LEU C 1 1
15 19477 2 2 8 LEU CA C 11.255 0.349 -2.515 1.00 . B B . 8 LEU CA 1 1
15 19478 2 2 8 LEU CB C 11.176 1.637 -1.697 1.00 . B B . 8 LEU CB 1 1
15 19479 2 2 8 LEU CD1 C 10.768 2.928 -3.781 1.00 . B B . 8 LEU CD1 1 1
15 19480 2 2 8 LEU CD2 C 8.832 2.007 -2.491 1.00 . B B . 8 LEU CD2 1 1
15 19481 2 2 8 LEU CG C 10.234 2.622 -2.386 1.00 . B B . 8 LEU CG 1 1
15 19482 2 2 8 LEU H H 12.567 -0.795 -1.246 1.00 . B B . 8 LEU H 1 1
15 19483 2 2 8 LEU HA H 10.293 0.132 -2.950 1.00 . B B . 8 LEU HA 1 1
15 19484 2 2 8 LEU HB2 H 10.803 1.412 -0.712 1.00 . B B . 8 LEU HB2 1 1
15 19485 2 2 8 LEU HB3 H 12.159 2.076 -1.619 1.00 . B B . 8 LEU HB3 1 1
15 19486 2 2 8 LEU HD11 H 11.846 2.862 -3.770 1.00 . B B . 8 LEU HD11 1 1
15 19487 2 2 8 LEU HD12 H 10.370 2.212 -4.484 1.00 . B B . 8 LEU HD12 1 1
15 19488 2 2 8 LEU HD13 H 10.470 3.924 -4.070 1.00 . B B . 8 LEU HD13 1 1
15 19489 2 2 8 LEU HD21 H 8.597 1.482 -1.576 1.00 . B B . 8 LEU HD21 1 1
15 19490 2 2 8 LEU HD22 H 8.106 2.791 -2.652 1.00 . B B . 8 LEU HD22 1 1
15 19491 2 2 8 LEU HD23 H 8.804 1.316 -3.320 1.00 . B B . 8 LEU HD23 1 1
15 19492 2 2 8 LEU HG H 10.187 3.536 -1.812 1.00 . B B . 8 LEU HG 1 1
15 19493 2 2 8 LEU N N 11.635 -0.709 -1.536 1.00 . B B . 8 LEU N 1 1
15 19494 2 2 8 LEU O O 13.214 1.290 -3.530 1.00 . B B . 8 LEU O 1 1
15 19495 2 2 9 LYS C C 12.591 -0.658 -7.051 1.00 . B B . 9 LYS C 1 1
15 19496 2 2 9 LYS CA C 13.245 -0.273 -5.724 1.00 . B B . 9 LYS CA 1 1
15 19497 2 2 9 LYS CB C 14.332 -1.294 -5.363 1.00 . B B . 9 LYS CB 1 1
15 19498 2 2 9 LYS CD C 15.571 -2.417 -3.509 1.00 . B B . 9 LYS CD 1 1
15 19499 2 2 9 LYS CE C 16.909 -1.729 -3.229 1.00 . B B . 9 LYS CE 1 1
15 19500 2 2 9 LYS CG C 14.514 -1.364 -3.845 1.00 . B B . 9 LYS CG 1 1
15 19501 2 2 9 LYS H H 11.508 -0.997 -4.670 1.00 . B B . 9 LYS H 1 1
15 19502 2 2 9 LYS HA H 13.671 0.716 -5.785 1.00 . B B . 9 LYS HA 1 1
15 19503 2 2 9 LYS HB2 H 14.046 -2.267 -5.734 1.00 . B B . 9 LYS HB2 1 1
15 19504 2 2 9 LYS HB3 H 15.265 -0.998 -5.821 1.00 . B B . 9 LYS HB3 1 1
15 19505 2 2 9 LYS HD2 H 15.261 -2.972 -2.635 1.00 . B B . 9 LYS HD2 1 1
15 19506 2 2 9 LYS HD3 H 15.684 -3.093 -4.343 1.00 . B B . 9 LYS HD3 1 1
15 19507 2 2 9 LYS HE2 H 17.078 -0.934 -3.942 1.00 . B B . 9 LYS HE2 1 1
15 19508 2 2 9 LYS HE3 H 16.932 -1.345 -2.222 1.00 . B B . 9 LYS HE3 1 1
15 19509 2 2 9 LYS HG2 H 14.832 -0.400 -3.475 1.00 . B B . 9 LYS HG2 1 1
15 19510 2 2 9 LYS HG3 H 13.577 -1.638 -3.384 1.00 . B B . 9 LYS HG3 1 1
15 19511 2 2 9 LYS HZ1 H 17.703 -3.376 -4.225 1.00 . B B . 9 LYS HZ1 1 1
15 19512 2 2 9 LYS HZ2 H 18.869 -2.370 -3.516 1.00 . B B . 9 LYS HZ2 1 1
15 19513 2 2 9 LYS HZ3 H 17.937 -3.404 -2.542 1.00 . B B . 9 LYS HZ3 1 1
15 19514 2 2 9 LYS N N 12.236 -0.343 -4.625 1.00 . B B . 9 LYS N 1 1
15 19515 2 2 9 LYS NZ N 17.932 -2.800 -3.390 1.00 . B B . 9 LYS NZ 1 1
15 19516 2 2 9 LYS O O 12.906 -1.684 -7.617 1.00 . B B . 9 LYS O 1 1
15 19517 2 2 10 SER C C 11.722 -1.143 -9.677 1.00 . B B . 10 SER C 1 1
15 19518 2 2 10 SER CA C 10.966 -0.121 -8.823 1.00 . B B . 10 SER CA 1 1
15 19519 2 2 10 SER CB C 10.911 1.228 -9.537 1.00 . B B . 10 SER CB 1 1
15 19520 2 2 10 SER H H 11.459 0.974 -7.031 1.00 . B B . 10 SER H 1 1
15 19521 2 2 10 SER HA H 9.965 -0.468 -8.627 1.00 . B B . 10 SER HA 1 1
15 19522 2 2 10 SER HB2 H 10.494 1.970 -8.877 1.00 . B B . 10 SER HB2 1 1
15 19523 2 2 10 SER HB3 H 11.912 1.524 -9.822 1.00 . B B . 10 SER HB3 1 1
15 19524 2 2 10 SER HG H 9.652 1.957 -10.829 1.00 . B B . 10 SER HG 1 1
15 19525 2 2 10 SER N N 11.681 0.161 -7.532 1.00 . B B . 10 SER N 1 1
15 19526 2 2 10 SER O O 12.503 -0.793 -10.539 1.00 . B B . 10 SER O 1 1
15 19527 2 2 10 SER OG O 10.090 1.114 -10.692 1.00 . B B . 10 SER OG 1 1
15 19528 2 2 11 TYR C C 11.218 -4.154 -11.170 1.00 . B B . 11 TYR C 1 1
15 19529 2 2 11 TYR CA C 12.203 -3.453 -10.224 1.00 . B B . 11 TYR CA 1 1
15 19530 2 2 11 TYR CB C 12.777 -4.415 -9.168 1.00 . B B . 11 TYR CB 1 1
15 19531 2 2 11 TYR CD1 C 11.620 -6.565 -9.803 1.00 . B B . 11 TYR CD1 1 1
15 19532 2 2 11 TYR CD2 C 11.096 -5.557 -7.658 1.00 . B B . 11 TYR CD2 1 1
15 19533 2 2 11 TYR CE1 C 10.729 -7.608 -9.531 1.00 . B B . 11 TYR CE1 1 1
15 19534 2 2 11 TYR CE2 C 10.205 -6.604 -7.388 1.00 . B B . 11 TYR CE2 1 1
15 19535 2 2 11 TYR CG C 11.804 -5.538 -8.869 1.00 . B B . 11 TYR CG 1 1
15 19536 2 2 11 TYR CZ C 10.021 -7.628 -8.324 1.00 . B B . 11 TYR CZ 1 1
15 19537 2 2 11 TYR H H 10.865 -2.665 -8.733 1.00 . B B . 11 TYR H 1 1
15 19538 2 2 11 TYR HA H 13.009 -3.009 -10.787 1.00 . B B . 11 TYR HA 1 1
15 19539 2 2 11 TYR HB2 H 13.700 -4.836 -9.536 1.00 . B B . 11 TYR HB2 1 1
15 19540 2 2 11 TYR HB3 H 12.975 -3.866 -8.259 1.00 . B B . 11 TYR HB3 1 1
15 19541 2 2 11 TYR HD1 H 12.166 -6.550 -10.734 1.00 . B B . 11 TYR HD1 1 1
15 19542 2 2 11 TYR HD2 H 11.234 -4.765 -6.933 1.00 . B B . 11 TYR HD2 1 1
15 19543 2 2 11 TYR HE1 H 10.587 -8.399 -10.253 1.00 . B B . 11 TYR HE1 1 1
15 19544 2 2 11 TYR HE2 H 9.658 -6.621 -6.456 1.00 . B B . 11 TYR HE2 1 1
15 19545 2 2 11 TYR HH H 8.401 -8.579 -8.659 1.00 . B B . 11 TYR HH 1 1
15 19546 2 2 11 TYR N N 11.496 -2.406 -9.436 1.00 . B B . 11 TYR N 1 1
15 19547 2 2 11 TYR O O 10.185 -4.632 -10.745 1.00 . B B . 11 TYR O 1 1
15 19548 2 2 11 TYR OH O 9.143 -8.658 -8.056 1.00 . B B . 11 TYR OH 1 1
15 19549 2 2 12 PRO C C 10.751 -6.350 -13.312 1.00 . B B . 12 PRO C 1 1
15 19550 2 2 12 PRO CA C 10.705 -4.826 -13.447 1.00 . B B . 12 PRO CA 1 1
15 19551 2 2 12 PRO CB C 11.318 -4.378 -14.771 1.00 . B B . 12 PRO CB 1 1
15 19552 2 2 12 PRO CD C 12.799 -3.633 -13.013 1.00 . B B . 12 PRO CD 1 1
15 19553 2 2 12 PRO CG C 12.747 -4.072 -14.454 1.00 . B B . 12 PRO CG 1 1
15 19554 2 2 12 PRO HA H 9.693 -4.465 -13.368 1.00 . B B . 12 PRO HA 1 1
15 19555 2 2 12 PRO HB2 H 11.253 -5.173 -15.501 1.00 . B B . 12 PRO HB2 1 1
15 19556 2 2 12 PRO HB3 H 10.823 -3.490 -15.133 1.00 . B B . 12 PRO HB3 1 1
15 19557 2 2 12 PRO HD2 H 13.673 -4.043 -12.525 1.00 . B B . 12 PRO HD2 1 1
15 19558 2 2 12 PRO HD3 H 12.793 -2.557 -12.944 1.00 . B B . 12 PRO HD3 1 1
15 19559 2 2 12 PRO HG2 H 13.352 -4.958 -14.594 1.00 . B B . 12 PRO HG2 1 1
15 19560 2 2 12 PRO HG3 H 13.105 -3.277 -15.089 1.00 . B B . 12 PRO HG3 1 1
15 19561 2 2 12 PRO N N 11.572 -4.185 -12.428 1.00 . B B . 12 PRO N 1 1
15 19562 2 2 12 PRO O O 11.681 -6.908 -12.765 1.00 . B B . 12 PRO O 1 1
15 19563 2 2 13 ASP C C 10.730 -9.120 -14.710 1.00 . B B . 13 ASP C 1 1
15 19564 2 2 13 ASP CA C 9.737 -8.515 -13.713 1.00 . B B . 13 ASP CA 1 1
15 19565 2 2 13 ASP CB C 8.306 -8.920 -14.069 1.00 . B B . 13 ASP CB 1 1
15 19566 2 2 13 ASP CG C 7.338 -8.330 -13.042 1.00 . B B . 13 ASP CG 1 1
15 19567 2 2 13 ASP H H 9.013 -6.557 -14.249 1.00 . B B . 13 ASP H 1 1
15 19568 2 2 13 ASP HA H 9.970 -8.830 -12.709 1.00 . B B . 13 ASP HA 1 1
15 19569 2 2 13 ASP HB2 H 8.060 -8.547 -15.053 1.00 . B B . 13 ASP HB2 1 1
15 19570 2 2 13 ASP HB3 H 8.224 -9.997 -14.061 1.00 . B B . 13 ASP HB3 1 1
15 19571 2 2 13 ASP N N 9.753 -7.027 -13.810 1.00 . B B . 13 ASP N 1 1
15 19572 2 2 13 ASP O O 11.017 -8.467 -15.700 1.00 . B B . 13 ASP O 1 1
15 19573 2 2 13 ASP OXT O 11.185 -10.225 -14.465 1.00 . B B . 13 ASP OXT 1 1
15 19574 2 2 13 ASP OD1 O 7.777 -7.527 -12.236 1.00 . B B . 13 ASP OD1 1 1
15 19575 2 2 13 ASP OD2 O 6.173 -8.692 -13.079 1.00 . B B . 13 ASP OD2 1 1
16 19576 1 1 1 ILE C C 6.363 13.555 -0.766 1.00 . A A . 1 ILE C 1 1
16 19577 1 1 1 ILE CA C 7.464 14.261 -1.561 1.00 . A A . 1 ILE CA 1 1
16 19578 1 1 1 ILE CB C 7.685 13.566 -2.903 1.00 . A A . 1 ILE CB 1 1
16 19579 1 1 1 ILE CD1 C 7.912 11.320 -3.977 1.00 . A A . 1 ILE CD1 1 1
16 19580 1 1 1 ILE CG1 C 8.032 12.094 -2.663 1.00 . A A . 1 ILE CG1 1 1
16 19581 1 1 1 ILE CG2 C 8.837 14.245 -3.647 1.00 . A A . 1 ILE CG2 1 1
16 19582 1 1 1 ILE H1 H 8.668 14.517 0.120 1.00 . A A . 1 ILE H1 1 1
16 19583 1 1 1 ILE H2 H 9.057 13.151 -0.806 1.00 . A A . 1 ILE H2 1 1
16 19584 1 1 1 ILE H3 H 9.490 14.699 -1.355 1.00 . A A . 1 ILE H3 1 1
16 19585 1 1 1 ILE HA H 7.209 15.297 -1.720 1.00 . A A . 1 ILE HA 1 1
16 19586 1 1 1 ILE HB H 6.785 13.634 -3.496 1.00 . A A . 1 ILE HB 1 1
16 19587 1 1 1 ILE HD11 H 8.407 11.869 -4.764 1.00 . A A . 1 ILE HD11 1 1
16 19588 1 1 1 ILE HD12 H 8.377 10.351 -3.867 1.00 . A A . 1 ILE HD12 1 1
16 19589 1 1 1 ILE HD13 H 6.869 11.193 -4.227 1.00 . A A . 1 ILE HD13 1 1
16 19590 1 1 1 ILE HG12 H 9.043 12.018 -2.290 1.00 . A A . 1 ILE HG12 1 1
16 19591 1 1 1 ILE HG13 H 7.348 11.677 -1.939 1.00 . A A . 1 ILE HG13 1 1
16 19592 1 1 1 ILE HG21 H 9.025 15.215 -3.211 1.00 . A A . 1 ILE HG21 1 1
16 19593 1 1 1 ILE HG22 H 9.725 13.636 -3.568 1.00 . A A . 1 ILE HG22 1 1
16 19594 1 1 1 ILE HG23 H 8.572 14.363 -4.687 1.00 . A A . 1 ILE HG23 1 1
16 19595 1 1 1 ILE N N 8.768 14.148 -0.846 1.00 . A A . 1 ILE N 1 1
16 19596 1 1 1 ILE O O 6.592 13.045 0.313 1.00 . A A . 1 ILE O 1 1
16 19597 1 1 2 VAL C C 3.768 11.481 -1.182 1.00 . A A . 2 VAL C 1 1
16 19598 1 1 2 VAL CA C 4.053 12.848 -0.566 1.00 . A A . 2 VAL CA 1 1
16 19599 1 1 2 VAL CB C 2.848 13.758 -0.763 1.00 . A A . 2 VAL CB 1 1
16 19600 1 1 2 VAL CG1 C 1.733 13.359 0.201 1.00 . A A . 2 VAL CG1 1 1
16 19601 1 1 2 VAL CG2 C 3.257 15.208 -0.504 1.00 . A A . 2 VAL CG2 1 1
16 19602 1 1 2 VAL H H 5.005 13.939 -2.162 1.00 . A A . 2 VAL H 1 1
16 19603 1 1 2 VAL HA H 4.281 12.754 0.485 1.00 . A A . 2 VAL HA 1 1
16 19604 1 1 2 VAL HB H 2.493 13.654 -1.773 1.00 . A A . 2 VAL HB 1 1
16 19605 1 1 2 VAL HG11 H 1.902 12.352 0.551 1.00 . A A . 2 VAL HG11 1 1
16 19606 1 1 2 VAL HG12 H 1.722 14.037 1.040 1.00 . A A . 2 VAL HG12 1 1
16 19607 1 1 2 VAL HG13 H 0.784 13.406 -0.313 1.00 . A A . 2 VAL HG13 1 1
16 19608 1 1 2 VAL HG21 H 4.037 15.231 0.242 1.00 . A A . 2 VAL HG21 1 1
16 19609 1 1 2 VAL HG22 H 3.620 15.648 -1.420 1.00 . A A . 2 VAL HG22 1 1
16 19610 1 1 2 VAL HG23 H 2.402 15.765 -0.149 1.00 . A A . 2 VAL HG23 1 1
16 19611 1 1 2 VAL N N 5.169 13.521 -1.291 1.00 . A A . 2 VAL N 1 1
16 19612 1 1 2 VAL O O 4.068 11.229 -2.332 1.00 . A A . 2 VAL O 1 1
16 19613 1 1 3 CYS C C 1.510 8.778 -0.458 1.00 . A A . 3 CYS C 1 1
16 19614 1 1 3 CYS CA C 2.876 9.247 -0.959 1.00 . A A . 3 CYS CA 1 1
16 19615 1 1 3 CYS CB C 3.971 8.347 -0.408 1.00 . A A . 3 CYS CB 1 1
16 19616 1 1 3 CYS H H 2.958 10.821 0.495 1.00 . A A . 3 CYS H 1 1
16 19617 1 1 3 CYS HA H 2.907 9.249 -2.037 1.00 . A A . 3 CYS HA 1 1
16 19618 1 1 3 CYS HB2 H 3.767 8.128 0.627 1.00 . A A . 3 CYS HB2 1 1
16 19619 1 1 3 CYS HB3 H 3.978 7.438 -0.968 1.00 . A A . 3 CYS HB3 1 1
16 19620 1 1 3 CYS N N 3.187 10.598 -0.424 1.00 . A A . 3 CYS N 1 1
16 19621 1 1 3 CYS O O 1.012 9.258 0.540 1.00 . A A . 3 CYS O 1 1
16 19622 1 1 3 CYS SG S 5.583 9.161 -0.558 1.00 . A A . 3 CYS SG 1 1
16 19623 1 1 4 HIS C C -0.207 6.183 0.327 1.00 . A A . 4 HIS C 1 1
16 19624 1 1 4 HIS CA C -0.415 7.313 -0.664 1.00 . A A . 4 HIS CA 1 1
16 19625 1 1 4 HIS CB C -1.114 6.781 -1.897 1.00 . A A . 4 HIS CB 1 1
16 19626 1 1 4 HIS CD2 C -0.787 7.750 -4.330 1.00 . A A . 4 HIS CD2 1 1
16 19627 1 1 4 HIS CE1 C -1.390 9.791 -3.926 1.00 . A A . 4 HIS CE1 1 1
16 19628 1 1 4 HIS CG C -1.105 7.815 -2.992 1.00 . A A . 4 HIS CG 1 1
16 19629 1 1 4 HIS H H 1.352 7.423 -1.908 1.00 . A A . 4 HIS H 1 1
16 19630 1 1 4 HIS HA H -1.000 8.091 -0.235 1.00 . A A . 4 HIS HA 1 1
16 19631 1 1 4 HIS HB2 H -0.612 5.902 -2.210 1.00 . A A . 4 HIS HB2 1 1
16 19632 1 1 4 HIS HB3 H -2.131 6.538 -1.647 1.00 . A A . 4 HIS HB3 1 1
16 19633 1 1 4 HIS HD1 H -1.781 9.497 -1.904 1.00 . A A . 4 HIS HD1 1 1
16 19634 1 1 4 HIS HD2 H -0.458 6.865 -4.854 1.00 . A A . 4 HIS HD2 1 1
16 19635 1 1 4 HIS HE1 H -1.626 10.838 -4.047 1.00 . A A . 4 HIS HE1 1 1
16 19636 1 1 4 HIS N N 0.913 7.823 -1.123 1.00 . A A . 4 HIS N 1 1
16 19637 1 1 4 HIS ND1 N -1.486 9.126 -2.760 1.00 . A A . 4 HIS ND1 1 1
16 19638 1 1 4 HIS NE2 N -0.968 9.000 -4.915 1.00 . A A . 4 HIS NE2 1 1
16 19639 1 1 4 HIS O O 0.776 5.471 0.263 1.00 . A A . 4 HIS O 1 1
16 19640 1 1 5 THR C C -2.126 3.970 2.212 1.00 . A A . 5 THR C 1 1
16 19641 1 1 5 THR CA C -0.919 4.885 2.197 1.00 . A A . 5 THR CA 1 1
16 19642 1 1 5 THR CB C -0.718 5.499 3.573 1.00 . A A . 5 THR CB 1 1
16 19643 1 1 5 THR CG2 C -0.258 6.959 3.473 1.00 . A A . 5 THR CG2 1 1
16 19644 1 1 5 THR H H -1.907 6.555 1.289 1.00 . A A . 5 THR H 1 1
16 19645 1 1 5 THR HA H -0.036 4.313 1.933 1.00 . A A . 5 THR HA 1 1
16 19646 1 1 5 THR HB H 0.031 4.924 4.071 1.00 . A A . 5 THR HB 1 1
16 19647 1 1 5 THR HG1 H -2.127 4.487 4.436 1.00 . A A . 5 THR HG1 1 1
16 19648 1 1 5 THR HG21 H 0.293 7.101 2.556 1.00 . A A . 5 THR HG21 1 1
16 19649 1 1 5 THR HG22 H -1.121 7.609 3.480 1.00 . A A . 5 THR HG22 1 1
16 19650 1 1 5 THR HG23 H 0.376 7.194 4.315 1.00 . A A . 5 THR HG23 1 1
16 19651 1 1 5 THR N N -1.111 5.989 1.239 1.00 . A A . 5 THR N 1 1
16 19652 1 1 5 THR O O -3.190 4.297 2.702 1.00 . A A . 5 THR O 1 1
16 19653 1 1 5 THR OG1 O -1.928 5.419 4.307 1.00 . A A . 5 THR OG1 1 1
16 19654 1 1 6 THR C C -2.849 0.937 2.963 1.00 . A A . 6 THR C 1 1
16 19655 1 1 6 THR CA C -3.007 1.798 1.709 1.00 . A A . 6 THR CA 1 1
16 19656 1 1 6 THR CB C -2.757 0.958 0.452 1.00 . A A . 6 THR CB 1 1
16 19657 1 1 6 THR CG2 C -3.775 1.328 -0.623 1.00 . A A . 6 THR CG2 1 1
16 19658 1 1 6 THR H H -1.049 2.600 1.366 1.00 . A A . 6 THR H 1 1
16 19659 1 1 6 THR HA H -3.982 2.263 1.670 1.00 . A A . 6 THR HA 1 1
16 19660 1 1 6 THR HB H -2.854 -0.090 0.690 1.00 . A A . 6 THR HB 1 1
16 19661 1 1 6 THR HG1 H -0.827 1.062 0.685 1.00 . A A . 6 THR HG1 1 1
16 19662 1 1 6 THR HG21 H -4.718 1.555 -0.157 1.00 . A A . 6 THR HG21 1 1
16 19663 1 1 6 THR HG22 H -3.424 2.192 -1.168 1.00 . A A . 6 THR HG22 1 1
16 19664 1 1 6 THR HG23 H -3.897 0.499 -1.304 1.00 . A A . 6 THR HG23 1 1
16 19665 1 1 6 THR N N -1.932 2.815 1.711 1.00 . A A . 6 THR N 1 1
16 19666 1 1 6 THR O O -3.733 0.197 3.347 1.00 . A A . 6 THR O 1 1
16 19667 1 1 6 THR OG1 O -1.449 1.211 -0.035 1.00 . A A . 6 THR OG1 1 1
16 19668 1 1 7 ALA C C -1.709 0.866 6.099 1.00 . A A . 7 ALA C 1 1
16 19669 1 1 7 ALA CA C -1.410 0.161 4.768 1.00 . A A . 7 ALA CA 1 1
16 19670 1 1 7 ALA CB C 0.075 -0.170 4.650 1.00 . A A . 7 ALA CB 1 1
16 19671 1 1 7 ALA H H -0.985 1.585 3.215 1.00 . A A . 7 ALA H 1 1
16 19672 1 1 7 ALA HA H -1.980 -0.739 4.707 1.00 . A A . 7 ALA HA 1 1
16 19673 1 1 7 ALA HB1 H 0.566 0.596 4.062 1.00 . A A . 7 ALA HB1 1 1
16 19674 1 1 7 ALA HB2 H 0.517 -0.208 5.635 1.00 . A A . 7 ALA HB2 1 1
16 19675 1 1 7 ALA HB3 H 0.192 -1.131 4.164 1.00 . A A . 7 ALA HB3 1 1
16 19676 1 1 7 ALA N N -1.689 1.002 3.570 1.00 . A A . 7 ALA N 1 1
16 19677 1 1 7 ALA O O -2.247 0.266 7.009 1.00 . A A . 7 ALA O 1 1
16 19678 1 1 8 THR C C -2.887 3.615 7.476 1.00 . A A . 8 THR C 1 1
16 19679 1 1 8 THR CA C -1.603 2.791 7.553 1.00 . A A . 8 THR CA 1 1
16 19680 1 1 8 THR CB C -0.387 3.694 7.773 1.00 . A A . 8 THR CB 1 1
16 19681 1 1 8 THR CG2 C 0.725 2.896 8.455 1.00 . A A . 8 THR CG2 1 1
16 19682 1 1 8 THR H H -0.893 2.583 5.520 1.00 . A A . 8 THR H 1 1
16 19683 1 1 8 THR HA H -1.670 2.066 8.348 1.00 . A A . 8 THR HA 1 1
16 19684 1 1 8 THR HB H -0.665 4.526 8.401 1.00 . A A . 8 THR HB 1 1
16 19685 1 1 8 THR HG1 H 0.921 4.606 6.660 1.00 . A A . 8 THR HG1 1 1
16 19686 1 1 8 THR HG21 H 0.325 1.963 8.822 1.00 . A A . 8 THR HG21 1 1
16 19687 1 1 8 THR HG22 H 1.513 2.696 7.745 1.00 . A A . 8 THR HG22 1 1
16 19688 1 1 8 THR HG23 H 1.122 3.467 9.282 1.00 . A A . 8 THR HG23 1 1
16 19689 1 1 8 THR N N -1.348 2.109 6.247 1.00 . A A . 8 THR N 1 1
16 19690 1 1 8 THR O O -3.974 3.087 7.600 1.00 . A A . 8 THR O 1 1
16 19691 1 1 8 THR OG1 O 0.073 4.177 6.519 1.00 . A A . 8 THR OG1 1 1
16 19692 1 1 9 SER C C -4.760 5.292 5.888 1.00 . A A . 9 SER C 1 1
16 19693 1 1 9 SER CA C -4.029 5.705 7.160 1.00 . A A . 9 SER CA 1 1
16 19694 1 1 9 SER CB C -3.557 7.156 7.074 1.00 . A A . 9 SER CB 1 1
16 19695 1 1 9 SER H H -1.911 5.317 7.144 1.00 . A A . 9 SER H 1 1
16 19696 1 1 9 SER HA H -4.652 5.559 8.029 1.00 . A A . 9 SER HA 1 1
16 19697 1 1 9 SER HB2 H -3.198 7.362 6.079 1.00 . A A . 9 SER HB2 1 1
16 19698 1 1 9 SER HB3 H -4.383 7.817 7.300 1.00 . A A . 9 SER HB3 1 1
16 19699 1 1 9 SER HG H -2.148 8.244 7.860 1.00 . A A . 9 SER HG 1 1
16 19700 1 1 9 SER N N -2.788 4.895 7.257 1.00 . A A . 9 SER N 1 1
16 19701 1 1 9 SER O O -4.203 4.592 5.066 1.00 . A A . 9 SER O 1 1
16 19702 1 1 9 SER OG O -2.501 7.363 8.003 1.00 . A A . 9 SER OG 1 1
16 19703 1 1 10 PRO C C -6.137 5.980 3.313 1.00 . A A . 10 PRO C 1 1
16 19704 1 1 10 PRO CA C -6.752 5.356 4.551 1.00 . A A . 10 PRO CA 1 1
16 19705 1 1 10 PRO CB C -8.143 5.900 4.824 1.00 . A A . 10 PRO CB 1 1
16 19706 1 1 10 PRO CD C -6.745 6.576 6.664 1.00 . A A . 10 PRO CD 1 1
16 19707 1 1 10 PRO CG C -7.938 6.984 5.834 1.00 . A A . 10 PRO CG 1 1
16 19708 1 1 10 PRO HA H -6.795 4.284 4.447 1.00 . A A . 10 PRO HA 1 1
16 19709 1 1 10 PRO HB2 H -8.569 6.303 3.914 1.00 . A A . 10 PRO HB2 1 1
16 19710 1 1 10 PRO HB3 H -8.768 5.124 5.219 1.00 . A A . 10 PRO HB3 1 1
16 19711 1 1 10 PRO HD2 H -6.171 7.444 6.954 1.00 . A A . 10 PRO HD2 1 1
16 19712 1 1 10 PRO HD3 H -7.056 6.013 7.530 1.00 . A A . 10 PRO HD3 1 1
16 19713 1 1 10 PRO HG2 H -7.743 7.923 5.334 1.00 . A A . 10 PRO HG2 1 1
16 19714 1 1 10 PRO HG3 H -8.808 7.072 6.466 1.00 . A A . 10 PRO HG3 1 1
16 19715 1 1 10 PRO N N -5.979 5.721 5.752 1.00 . A A . 10 PRO N 1 1
16 19716 1 1 10 PRO O O -5.614 7.076 3.348 1.00 . A A . 10 PRO O 1 1
16 19717 1 1 11 ILE C C -5.649 7.265 0.870 1.00 . A A . 11 ILE C 1 1
16 19718 1 1 11 ILE CA C -5.604 5.743 0.954 1.00 . A A . 11 ILE CA 1 1
16 19719 1 1 11 ILE CB C -6.427 5.063 -0.150 1.00 . A A . 11 ILE CB 1 1
16 19720 1 1 11 ILE CD1 C -5.965 4.130 -2.446 1.00 . A A . 11 ILE CD1 1 1
16 19721 1 1 11 ILE CG1 C -5.456 4.242 -1.008 1.00 . A A . 11 ILE CG1 1 1
16 19722 1 1 11 ILE CG2 C -7.167 6.099 -1.010 1.00 . A A . 11 ILE CG2 1 1
16 19723 1 1 11 ILE H H -6.599 4.382 2.271 1.00 . A A . 11 ILE H 1 1
16 19724 1 1 11 ILE HA H -4.579 5.414 0.882 1.00 . A A . 11 ILE HA 1 1
16 19725 1 1 11 ILE HB H -7.148 4.399 0.304 1.00 . A A . 11 ILE HB 1 1
16 19726 1 1 11 ILE HD11 H -7.010 3.848 -2.436 1.00 . A A . 11 ILE HD11 1 1
16 19727 1 1 11 ILE HD12 H -5.851 5.085 -2.938 1.00 . A A . 11 ILE HD12 1 1
16 19728 1 1 11 ILE HD13 H -5.393 3.382 -2.973 1.00 . A A . 11 ILE HD13 1 1
16 19729 1 1 11 ILE HG12 H -4.489 4.728 -1.007 1.00 . A A . 11 ILE HG12 1 1
16 19730 1 1 11 ILE HG13 H -5.358 3.255 -0.586 1.00 . A A . 11 ILE HG13 1 1
16 19731 1 1 11 ILE HG21 H -6.457 6.807 -1.410 1.00 . A A . 11 ILE HG21 1 1
16 19732 1 1 11 ILE HG22 H -7.672 5.597 -1.822 1.00 . A A . 11 ILE HG22 1 1
16 19733 1 1 11 ILE HG23 H -7.892 6.619 -0.403 1.00 . A A . 11 ILE HG23 1 1
16 19734 1 1 11 ILE N N -6.186 5.260 2.232 1.00 . A A . 11 ILE N 1 1
16 19735 1 1 11 ILE O O -6.693 7.880 0.774 1.00 . A A . 11 ILE O 1 1
16 19736 1 1 12 SER C C -2.935 9.686 0.686 1.00 . A A . 12 SER C 1 1
16 19737 1 1 12 SER CA C -4.402 9.329 0.845 1.00 . A A . 12 SER CA 1 1
16 19738 1 1 12 SER CB C -4.944 9.839 2.180 1.00 . A A . 12 SER CB 1 1
16 19739 1 1 12 SER H H -3.689 7.315 0.991 1.00 . A A . 12 SER H 1 1
16 19740 1 1 12 SER HA H -4.985 9.718 0.025 1.00 . A A . 12 SER HA 1 1
16 19741 1 1 12 SER HB2 H -5.146 10.894 2.109 1.00 . A A . 12 SER HB2 1 1
16 19742 1 1 12 SER HB3 H -5.860 9.314 2.419 1.00 . A A . 12 SER HB3 1 1
16 19743 1 1 12 SER HG H -4.381 9.819 4.042 1.00 . A A . 12 SER HG 1 1
16 19744 1 1 12 SER N N -4.505 7.855 0.914 1.00 . A A . 12 SER N 1 1
16 19745 1 1 12 SER O O -2.073 9.029 1.245 1.00 . A A . 12 SER O 1 1
16 19746 1 1 12 SER OG O -3.975 9.616 3.196 1.00 . A A . 12 SER OG 1 1
16 19747 1 1 13 ALA C C -0.772 12.056 0.798 1.00 . A A . 13 ALA C 1 1
16 19748 1 1 13 ALA CA C -1.209 11.058 -0.256 1.00 . A A . 13 ALA CA 1 1
16 19749 1 1 13 ALA CB C -1.111 11.699 -1.626 1.00 . A A . 13 ALA CB 1 1
16 19750 1 1 13 ALA H H -3.338 11.205 -0.525 1.00 . A A . 13 ALA H 1 1
16 19751 1 1 13 ALA HA H -0.596 10.179 -0.222 1.00 . A A . 13 ALA HA 1 1
16 19752 1 1 13 ALA HB1 H -2.091 11.747 -2.072 1.00 . A A . 13 ALA HB1 1 1
16 19753 1 1 13 ALA HB2 H -0.705 12.696 -1.519 1.00 . A A . 13 ALA HB2 1 1
16 19754 1 1 13 ALA HB3 H -0.457 11.106 -2.246 1.00 . A A . 13 ALA HB3 1 1
16 19755 1 1 13 ALA N N -2.634 10.696 -0.073 1.00 . A A . 13 ALA N 1 1
16 19756 1 1 13 ALA O O -1.040 13.237 0.696 1.00 . A A . 13 ALA O 1 1
16 19757 1 1 14 VAL C C 1.901 12.533 2.875 1.00 . A A . 14 VAL C 1 1
16 19758 1 1 14 VAL CA C 0.387 12.563 2.821 1.00 . A A . 14 VAL CA 1 1
16 19759 1 1 14 VAL CB C -0.218 12.122 4.164 1.00 . A A . 14 VAL CB 1 1
16 19760 1 1 14 VAL CG1 C -1.591 11.505 3.932 1.00 . A A . 14 VAL CG1 1 1
16 19761 1 1 14 VAL CG2 C 0.701 11.105 4.852 1.00 . A A . 14 VAL CG2 1 1
16 19762 1 1 14 VAL H H 0.147 10.658 1.856 1.00 . A A . 14 VAL H 1 1
16 19763 1 1 14 VAL HA H 0.047 13.559 2.580 1.00 . A A . 14 VAL HA 1 1
16 19764 1 1 14 VAL HB H -0.327 12.990 4.800 1.00 . A A . 14 VAL HB 1 1
16 19765 1 1 14 VAL HG11 H -2.084 12.035 3.131 1.00 . A A . 14 VAL HG11 1 1
16 19766 1 1 14 VAL HG12 H -1.478 10.467 3.663 1.00 . A A . 14 VAL HG12 1 1
16 19767 1 1 14 VAL HG13 H -2.178 11.585 4.834 1.00 . A A . 14 VAL HG13 1 1
16 19768 1 1 14 VAL HG21 H 1.674 11.557 5.012 1.00 . A A . 14 VAL HG21 1 1
16 19769 1 1 14 VAL HG22 H 0.276 10.819 5.803 1.00 . A A . 14 VAL HG22 1 1
16 19770 1 1 14 VAL HG23 H 0.808 10.233 4.225 1.00 . A A . 14 VAL HG23 1 1
16 19771 1 1 14 VAL N N -0.081 11.609 1.795 1.00 . A A . 14 VAL N 1 1
16 19772 1 1 14 VAL O O 2.530 11.497 2.750 1.00 . A A . 14 VAL O 1 1
16 19773 1 1 15 THR C C 4.429 12.776 4.250 1.00 . A A . 15 THR C 1 1
16 19774 1 1 15 THR CA C 3.957 13.727 3.148 1.00 . A A . 15 THR CA 1 1
16 19775 1 1 15 THR CB C 4.258 15.168 3.529 1.00 . A A . 15 THR CB 1 1
16 19776 1 1 15 THR CG2 C 5.737 15.457 3.281 1.00 . A A . 15 THR CG2 1 1
16 19777 1 1 15 THR H H 1.934 14.470 3.150 1.00 . A A . 15 THR H 1 1
16 19778 1 1 15 THR HA H 4.411 13.481 2.202 1.00 . A A . 15 THR HA 1 1
16 19779 1 1 15 THR HB H 4.033 15.310 4.575 1.00 . A A . 15 THR HB 1 1
16 19780 1 1 15 THR HG1 H 3.937 16.234 1.934 1.00 . A A . 15 THR HG1 1 1
16 19781 1 1 15 THR HG21 H 6.085 14.854 2.454 1.00 . A A . 15 THR HG21 1 1
16 19782 1 1 15 THR HG22 H 5.866 16.503 3.044 1.00 . A A . 15 THR HG22 1 1
16 19783 1 1 15 THR HG23 H 6.305 15.215 4.167 1.00 . A A . 15 THR HG23 1 1
16 19784 1 1 15 THR N N 2.479 13.662 3.062 1.00 . A A . 15 THR N 1 1
16 19785 1 1 15 THR O O 3.694 12.474 5.169 1.00 . A A . 15 THR O 1 1
16 19786 1 1 15 THR OG1 O 3.459 16.042 2.745 1.00 . A A . 15 THR OG1 1 1
16 19787 1 1 16 CYS C C 7.270 11.981 6.023 1.00 . A A . 16 CYS C 1 1
16 19788 1 1 16 CYS CA C 6.115 11.362 5.232 1.00 . A A . 16 CYS CA 1 1
16 19789 1 1 16 CYS CB C 6.576 10.113 4.483 1.00 . A A . 16 CYS CB 1 1
16 19790 1 1 16 CYS H H 6.220 12.540 3.425 1.00 . A A . 16 CYS H 1 1
16 19791 1 1 16 CYS HA H 5.305 11.108 5.897 1.00 . A A . 16 CYS HA 1 1
16 19792 1 1 16 CYS HB2 H 6.808 10.371 3.460 1.00 . A A . 16 CYS HB2 1 1
16 19793 1 1 16 CYS HB3 H 7.454 9.708 4.962 1.00 . A A . 16 CYS HB3 1 1
16 19794 1 1 16 CYS N N 5.635 12.295 4.173 1.00 . A A . 16 CYS N 1 1
16 19795 1 1 16 CYS O O 7.786 13.022 5.668 1.00 . A A . 16 CYS O 1 1
16 19796 1 1 16 CYS SG S 5.248 8.882 4.513 1.00 . A A . 16 CYS SG 1 1
16 19797 1 1 17 PRO C C 10.082 11.646 7.250 1.00 . A A . 17 PRO C 1 1
16 19798 1 1 17 PRO CA C 8.732 11.773 7.961 1.00 . A A . 17 PRO CA 1 1
16 19799 1 1 17 PRO CB C 8.653 10.825 9.158 1.00 . A A . 17 PRO CB 1 1
16 19800 1 1 17 PRO CD C 7.045 10.045 7.550 1.00 . A A . 17 PRO CD 1 1
16 19801 1 1 17 PRO CG C 7.987 9.596 8.633 1.00 . A A . 17 PRO CG 1 1
16 19802 1 1 17 PRO HA H 8.562 12.788 8.281 1.00 . A A . 17 PRO HA 1 1
16 19803 1 1 17 PRO HB2 H 9.644 10.590 9.518 1.00 . A A . 17 PRO HB2 1 1
16 19804 1 1 17 PRO HB3 H 8.057 11.261 9.946 1.00 . A A . 17 PRO HB3 1 1
16 19805 1 1 17 PRO HD2 H 7.012 9.316 6.751 1.00 . A A . 17 PRO HD2 1 1
16 19806 1 1 17 PRO HD3 H 6.058 10.218 7.951 1.00 . A A . 17 PRO HD3 1 1
16 19807 1 1 17 PRO HG2 H 8.727 8.920 8.227 1.00 . A A . 17 PRO HG2 1 1
16 19808 1 1 17 PRO HG3 H 7.432 9.109 9.420 1.00 . A A . 17 PRO HG3 1 1
16 19809 1 1 17 PRO N N 7.629 11.305 7.080 1.00 . A A . 17 PRO N 1 1
16 19810 1 1 17 PRO O O 10.154 11.151 6.142 1.00 . A A . 17 PRO O 1 1
16 19811 1 1 18 PRO C C 12.928 10.569 7.209 1.00 . A A . 18 PRO C 1 1
16 19812 1 1 18 PRO CA C 12.479 12.026 7.337 1.00 . A A . 18 PRO CA 1 1
16 19813 1 1 18 PRO CB C 13.336 12.789 8.346 1.00 . A A . 18 PRO CB 1 1
16 19814 1 1 18 PRO CD C 11.117 12.702 9.253 1.00 . A A . 18 PRO CD 1 1
16 19815 1 1 18 PRO CG C 12.575 12.705 9.628 1.00 . A A . 18 PRO CG 1 1
16 19816 1 1 18 PRO HA H 12.511 12.519 6.379 1.00 . A A . 18 PRO HA 1 1
16 19817 1 1 18 PRO HB2 H 14.305 12.319 8.447 1.00 . A A . 18 PRO HB2 1 1
16 19818 1 1 18 PRO HB3 H 13.444 13.820 8.047 1.00 . A A . 18 PRO HB3 1 1
16 19819 1 1 18 PRO HD2 H 10.549 12.106 9.952 1.00 . A A . 18 PRO HD2 1 1
16 19820 1 1 18 PRO HD3 H 10.734 13.709 9.207 1.00 . A A . 18 PRO HD3 1 1
16 19821 1 1 18 PRO HG2 H 12.830 11.793 10.151 1.00 . A A . 18 PRO HG2 1 1
16 19822 1 1 18 PRO HG3 H 12.791 13.562 10.246 1.00 . A A . 18 PRO HG3 1 1
16 19823 1 1 18 PRO N N 11.114 12.096 7.915 1.00 . A A . 18 PRO N 1 1
16 19824 1 1 18 PRO O O 12.599 9.732 8.025 1.00 . A A . 18 PRO O 1 1
16 19825 1 1 19 GLY C C 13.682 8.385 4.603 1.00 . A A . 19 GLY C 1 1
16 19826 1 1 19 GLY CA C 14.129 8.859 5.983 1.00 . A A . 19 GLY CA 1 1
16 19827 1 1 19 GLY H H 13.913 10.953 5.531 1.00 . A A . 19 GLY H 1 1
16 19828 1 1 19 GLY HA2 H 15.207 8.820 6.051 1.00 . A A . 19 GLY HA2 1 1
16 19829 1 1 19 GLY HA3 H 13.694 8.224 6.737 1.00 . A A . 19 GLY HA3 1 1
16 19830 1 1 19 GLY N N 13.668 10.261 6.181 1.00 . A A . 19 GLY N 1 1
16 19831 1 1 19 GLY O O 14.488 8.140 3.728 1.00 . A A . 19 GLY O 1 1
16 19832 1 1 20 GLU C C 12.142 8.910 2.035 1.00 . A A . 20 GLU C 1 1
16 19833 1 1 20 GLU CA C 11.902 7.814 3.073 1.00 . A A . 20 GLU CA 1 1
16 19834 1 1 20 GLU CB C 10.409 7.579 3.286 1.00 . A A . 20 GLU CB 1 1
16 19835 1 1 20 GLU CD C 10.260 6.631 5.592 1.00 . A A . 20 GLU CD 1 1
16 19836 1 1 20 GLU CG C 10.216 6.299 4.099 1.00 . A A . 20 GLU CG 1 1
16 19837 1 1 20 GLU H H 11.761 8.462 5.107 1.00 . A A . 20 GLU H 1 1
16 19838 1 1 20 GLU HA H 12.385 6.901 2.779 1.00 . A A . 20 GLU HA 1 1
16 19839 1 1 20 GLU HB2 H 9.986 8.416 3.822 1.00 . A A . 20 GLU HB2 1 1
16 19840 1 1 20 GLU HB3 H 9.919 7.477 2.332 1.00 . A A . 20 GLU HB3 1 1
16 19841 1 1 20 GLU HG2 H 9.261 5.858 3.856 1.00 . A A . 20 GLU HG2 1 1
16 19842 1 1 20 GLU HG3 H 11.007 5.602 3.864 1.00 . A A . 20 GLU HG3 1 1
16 19843 1 1 20 GLU N N 12.399 8.260 4.395 1.00 . A A . 20 GLU N 1 1
16 19844 1 1 20 GLU O O 11.474 9.925 2.022 1.00 . A A . 20 GLU O 1 1
16 19845 1 1 20 GLU OE1 O 9.582 7.562 5.992 1.00 . A A . 20 GLU OE1 1 1
16 19846 1 1 20 GLU OE2 O 10.972 5.947 6.310 1.00 . A A . 20 GLU OE2 1 1
16 19847 1 1 21 ASN C C 12.311 9.739 -0.941 1.00 . A A . 21 ASN C 1 1
16 19848 1 1 21 ASN CA C 13.389 9.751 0.142 1.00 . A A . 21 ASN CA 1 1
16 19849 1 1 21 ASN CB C 14.744 9.353 -0.443 1.00 . A A . 21 ASN CB 1 1
16 19850 1 1 21 ASN CG C 15.712 8.993 0.688 1.00 . A A . 21 ASN CG 1 1
16 19851 1 1 21 ASN H H 13.628 7.896 1.201 1.00 . A A . 21 ASN H 1 1
16 19852 1 1 21 ASN HA H 13.457 10.726 0.596 1.00 . A A . 21 ASN HA 1 1
16 19853 1 1 21 ASN HB2 H 14.617 8.500 -1.094 1.00 . A A . 21 ASN HB2 1 1
16 19854 1 1 21 ASN HB3 H 15.147 10.179 -1.008 1.00 . A A . 21 ASN HB3 1 1
16 19855 1 1 21 ASN HD21 H 14.666 9.936 2.093 1.00 . A A . 21 ASN HD21 1 1
16 19856 1 1 21 ASN HD22 H 16.083 9.173 2.631 1.00 . A A . 21 ASN HD22 1 1
16 19857 1 1 21 ASN N N 13.098 8.717 1.171 1.00 . A A . 21 ASN N 1 1
16 19858 1 1 21 ASN ND2 N 15.466 9.402 1.905 1.00 . A A . 21 ASN ND2 1 1
16 19859 1 1 21 ASN O O 12.208 10.654 -1.735 1.00 . A A . 21 ASN O 1 1
16 19860 1 1 21 ASN OD1 O 16.705 8.331 0.462 1.00 . A A . 21 ASN OD1 1 1
16 19861 1 1 22 LEU C C 9.277 7.787 -1.582 1.00 . A A . 22 LEU C 1 1
16 19862 1 1 22 LEU CA C 10.442 8.664 -2.031 1.00 . A A . 22 LEU CA 1 1
16 19863 1 1 22 LEU CB C 11.116 8.049 -3.255 1.00 . A A . 22 LEU CB 1 1
16 19864 1 1 22 LEU CD1 C 10.817 5.644 -3.872 1.00 . A A . 22 LEU CD1 1 1
16 19865 1 1 22 LEU CD2 C 13.059 6.488 -3.164 1.00 . A A . 22 LEU CD2 1 1
16 19866 1 1 22 LEU CG C 11.551 6.615 -2.943 1.00 . A A . 22 LEU CG 1 1
16 19867 1 1 22 LEU H H 11.599 7.978 -0.342 1.00 . A A . 22 LEU H 1 1
16 19868 1 1 22 LEU HA H 10.097 9.658 -2.264 1.00 . A A . 22 LEU HA 1 1
16 19869 1 1 22 LEU HB2 H 10.418 8.040 -4.078 1.00 . A A . 22 LEU HB2 1 1
16 19870 1 1 22 LEU HB3 H 11.980 8.635 -3.520 1.00 . A A . 22 LEU HB3 1 1
16 19871 1 1 22 LEU HD11 H 9.927 6.119 -4.257 1.00 . A A . 22 LEU HD11 1 1
16 19872 1 1 22 LEU HD12 H 11.463 5.371 -4.694 1.00 . A A . 22 LEU HD12 1 1
16 19873 1 1 22 LEU HD13 H 10.539 4.754 -3.323 1.00 . A A . 22 LEU HD13 1 1
16 19874 1 1 22 LEU HD21 H 13.360 7.145 -3.968 1.00 . A A . 22 LEU HD21 1 1
16 19875 1 1 22 LEU HD22 H 13.580 6.764 -2.260 1.00 . A A . 22 LEU HD22 1 1
16 19876 1 1 22 LEU HD23 H 13.300 5.468 -3.423 1.00 . A A . 22 LEU HD23 1 1
16 19877 1 1 22 LEU HG H 11.313 6.381 -1.915 1.00 . A A . 22 LEU HG 1 1
16 19878 1 1 22 LEU N N 11.505 8.712 -0.988 1.00 . A A . 22 LEU N 1 1
16 19879 1 1 22 LEU O O 9.201 7.363 -0.450 1.00 . A A . 22 LEU O 1 1
16 19880 1 1 23 CYS C C 7.455 5.238 -2.640 1.00 . A A . 23 CYS C 1 1
16 19881 1 1 23 CYS CA C 7.210 6.655 -2.130 1.00 . A A . 23 CYS CA 1 1
16 19882 1 1 23 CYS CB C 6.043 7.282 -2.871 1.00 . A A . 23 CYS CB 1 1
16 19883 1 1 23 CYS H H 8.459 7.862 -3.381 1.00 . A A . 23 CYS H 1 1
16 19884 1 1 23 CYS HA H 7.028 6.659 -1.069 1.00 . A A . 23 CYS HA 1 1
16 19885 1 1 23 CYS HB2 H 6.178 7.119 -3.921 1.00 . A A . 23 CYS HB2 1 1
16 19886 1 1 23 CYS HB3 H 5.122 6.824 -2.554 1.00 . A A . 23 CYS HB3 1 1
16 19887 1 1 23 CYS N N 8.372 7.510 -2.475 1.00 . A A . 23 CYS N 1 1
16 19888 1 1 23 CYS O O 8.453 4.963 -3.275 1.00 . A A . 23 CYS O 1 1
16 19889 1 1 23 CYS SG S 5.993 9.058 -2.531 1.00 . A A . 23 CYS SG 1 1
16 19890 1 1 24 TYR C C 5.426 2.244 -3.046 1.00 . A A . 24 TYR C 1 1
16 19891 1 1 24 TYR CA C 6.753 2.956 -2.878 1.00 . A A . 24 TYR CA 1 1
16 19892 1 1 24 TYR CB C 7.579 2.257 -1.804 1.00 . A A . 24 TYR CB 1 1
16 19893 1 1 24 TYR CD1 C 5.965 0.715 -0.654 1.00 . A A . 24 TYR CD1 1 1
16 19894 1 1 24 TYR CD2 C 6.579 2.780 0.441 1.00 . A A . 24 TYR CD2 1 1
16 19895 1 1 24 TYR CE1 C 5.130 0.389 0.420 1.00 . A A . 24 TYR CE1 1 1
16 19896 1 1 24 TYR CE2 C 5.745 2.460 1.520 1.00 . A A . 24 TYR CE2 1 1
16 19897 1 1 24 TYR CG C 6.688 1.909 -0.639 1.00 . A A . 24 TYR CG 1 1
16 19898 1 1 24 TYR CZ C 5.020 1.262 1.509 1.00 . A A . 24 TYR CZ 1 1
16 19899 1 1 24 TYR H H 5.741 4.576 -1.903 1.00 . A A . 24 TYR H 1 1
16 19900 1 1 24 TYR HA H 7.287 2.967 -3.797 1.00 . A A . 24 TYR HA 1 1
16 19901 1 1 24 TYR HB2 H 7.998 1.354 -2.213 1.00 . A A . 24 TYR HB2 1 1
16 19902 1 1 24 TYR HB3 H 8.371 2.906 -1.474 1.00 . A A . 24 TYR HB3 1 1
16 19903 1 1 24 TYR HD1 H 6.050 0.046 -1.499 1.00 . A A . 24 TYR HD1 1 1
16 19904 1 1 24 TYR HD2 H 7.136 3.700 0.440 1.00 . A A . 24 TYR HD2 1 1
16 19905 1 1 24 TYR HE1 H 4.571 -0.535 0.411 1.00 . A A . 24 TYR HE1 1 1
16 19906 1 1 24 TYR HE2 H 5.661 3.135 2.358 1.00 . A A . 24 TYR HE2 1 1
16 19907 1 1 24 TYR HH H 4.656 0.303 3.119 1.00 . A A . 24 TYR HH 1 1
16 19908 1 1 24 TYR N N 6.551 4.340 -2.391 1.00 . A A . 24 TYR N 1 1
16 19909 1 1 24 TYR O O 4.493 2.479 -2.321 1.00 . A A . 24 TYR O 1 1
16 19910 1 1 24 TYR OH O 4.197 0.943 2.570 1.00 . A A . 24 TYR OH 1 1
16 19911 1 1 25 ARG C C 4.299 -0.874 -3.853 1.00 . A A . 25 ARG C 1 1
16 19912 1 1 25 ARG CA C 4.071 0.612 -4.154 1.00 . A A . 25 ARG CA 1 1
16 19913 1 1 25 ARG CB C 3.692 0.804 -5.626 1.00 . A A . 25 ARG CB 1 1
16 19914 1 1 25 ARG CD C 5.009 2.264 -7.167 1.00 . A A . 25 ARG CD 1 1
16 19915 1 1 25 ARG CG C 3.958 2.250 -6.056 1.00 . A A . 25 ARG CG 1 1
16 19916 1 1 25 ARG CZ C 4.446 3.014 -9.398 1.00 . A A . 25 ARG CZ 1 1
16 19917 1 1 25 ARG H H 6.126 1.160 -4.541 1.00 . A A . 25 ARG H 1 1
16 19918 1 1 25 ARG HA H 3.307 1.026 -3.508 1.00 . A A . 25 ARG HA 1 1
16 19919 1 1 25 ARG HB2 H 4.280 0.135 -6.237 1.00 . A A . 25 ARG HB2 1 1
16 19920 1 1 25 ARG HB3 H 2.645 0.579 -5.758 1.00 . A A . 25 ARG HB3 1 1
16 19921 1 1 25 ARG HD2 H 5.977 2.530 -6.764 1.00 . A A . 25 ARG HD2 1 1
16 19922 1 1 25 ARG HD3 H 5.053 1.303 -7.654 1.00 . A A . 25 ARG HD3 1 1
16 19923 1 1 25 ARG HE H 4.301 4.194 -7.807 1.00 . A A . 25 ARG HE 1 1
16 19924 1 1 25 ARG HG2 H 3.042 2.690 -6.422 1.00 . A A . 25 ARG HG2 1 1
16 19925 1 1 25 ARG HG3 H 4.319 2.819 -5.213 1.00 . A A . 25 ARG HG3 1 1
16 19926 1 1 25 ARG HH11 H 6.376 3.384 -9.780 1.00 . A A . 25 ARG HH11 1 1
16 19927 1 1 25 ARG HH12 H 5.427 2.881 -11.139 1.00 . A A . 25 ARG HH12 1 1
16 19928 1 1 25 ARG HH21 H 2.495 2.574 -9.313 1.00 . A A . 25 ARG HH21 1 1
16 19929 1 1 25 ARG HH22 H 3.230 2.422 -10.874 1.00 . A A . 25 ARG HH22 1 1
16 19930 1 1 25 ARG N N 5.346 1.353 -3.975 1.00 . A A . 25 ARG N 1 1
16 19931 1 1 25 ARG NE N 4.540 3.300 -8.128 1.00 . A A . 25 ARG NE 1 1
16 19932 1 1 25 ARG NH1 N 5.499 3.100 -10.165 1.00 . A A . 25 ARG NH1 1 1
16 19933 1 1 25 ARG NH2 N 3.301 2.641 -9.901 1.00 . A A . 25 ARG NH2 1 1
16 19934 1 1 25 ARG O O 5.037 -1.541 -4.549 1.00 . A A . 25 ARG O 1 1
16 19935 1 1 26 LYS C C 2.655 -3.647 -2.940 1.00 . A A . 26 LYS C 1 1
16 19936 1 1 26 LYS CA C 3.887 -2.855 -2.545 1.00 . A A . 26 LYS CA 1 1
16 19937 1 1 26 LYS CB C 4.124 -2.973 -1.037 1.00 . A A . 26 LYS CB 1 1
16 19938 1 1 26 LYS CD C 5.902 -3.290 0.692 1.00 . A A . 26 LYS CD 1 1
16 19939 1 1 26 LYS CE C 6.662 -1.973 0.872 1.00 . A A . 26 LYS CE 1 1
16 19940 1 1 26 LYS CG C 5.544 -3.480 -0.785 1.00 . A A . 26 LYS CG 1 1
16 19941 1 1 26 LYS H H 3.069 -0.881 -2.280 1.00 . A A . 26 LYS H 1 1
16 19942 1 1 26 LYS HA H 4.747 -3.220 -3.080 1.00 . A A . 26 LYS HA 1 1
16 19943 1 1 26 LYS HB2 H 3.997 -2.015 -0.570 1.00 . A A . 26 LYS HB2 1 1
16 19944 1 1 26 LYS HB3 H 3.418 -3.673 -0.617 1.00 . A A . 26 LYS HB3 1 1
16 19945 1 1 26 LYS HD2 H 4.995 -3.265 1.279 1.00 . A A . 26 LYS HD2 1 1
16 19946 1 1 26 LYS HD3 H 6.521 -4.110 1.021 1.00 . A A . 26 LYS HD3 1 1
16 19947 1 1 26 LYS HE2 H 6.760 -1.464 -0.077 1.00 . A A . 26 LYS HE2 1 1
16 19948 1 1 26 LYS HE3 H 6.156 -1.344 1.587 1.00 . A A . 26 LYS HE3 1 1
16 19949 1 1 26 LYS HG2 H 5.599 -4.530 -1.038 1.00 . A A . 26 LYS HG2 1 1
16 19950 1 1 26 LYS HG3 H 6.239 -2.926 -1.396 1.00 . A A . 26 LYS HG3 1 1
16 19951 1 1 26 LYS HZ1 H 8.204 -3.348 1.143 1.00 . A A . 26 LYS HZ1 1 1
16 19952 1 1 26 LYS HZ2 H 8.728 -1.741 0.984 1.00 . A A . 26 LYS HZ2 1 1
16 19953 1 1 26 LYS HZ3 H 8.013 -2.260 2.431 1.00 . A A . 26 LYS HZ3 1 1
16 19954 1 1 26 LYS N N 3.675 -1.412 -2.836 1.00 . A A . 26 LYS N 1 1
16 19955 1 1 26 LYS NZ N 8.003 -2.360 1.397 1.00 . A A . 26 LYS NZ 1 1
16 19956 1 1 26 LYS O O 1.574 -3.114 -3.090 1.00 . A A . 26 LYS O 1 1
16 19957 1 1 27 MET C C 1.870 -7.156 -2.942 1.00 . A A . 27 MET C 1 1
16 19958 1 1 27 MET CA C 1.661 -5.767 -3.472 1.00 . A A . 27 MET CA 1 1
16 19959 1 1 27 MET CB C 1.612 -5.753 -4.998 1.00 . A A . 27 MET CB 1 1
16 19960 1 1 27 MET CE C -0.791 -3.978 -7.697 1.00 . A A . 27 MET CE 1 1
16 19961 1 1 27 MET CG C 0.366 -4.999 -5.463 1.00 . A A . 27 MET CG 1 1
16 19962 1 1 27 MET H H 3.697 -5.319 -2.962 1.00 . A A . 27 MET H 1 1
16 19963 1 1 27 MET HA H 0.757 -5.372 -3.058 1.00 . A A . 27 MET HA 1 1
16 19964 1 1 27 MET HB2 H 2.495 -5.263 -5.382 1.00 . A A . 27 MET HB2 1 1
16 19965 1 1 27 MET HB3 H 1.575 -6.767 -5.366 1.00 . A A . 27 MET HB3 1 1
16 19966 1 1 27 MET HE1 H -1.216 -4.966 -7.586 1.00 . A A . 27 MET HE1 1 1
16 19967 1 1 27 MET HE2 H -1.462 -3.250 -7.271 1.00 . A A . 27 MET HE2 1 1
16 19968 1 1 27 MET HE3 H -0.644 -3.759 -8.746 1.00 . A A . 27 MET HE3 1 1
16 19969 1 1 27 MET HG2 H -0.383 -5.706 -5.786 1.00 . A A . 27 MET HG2 1 1
16 19970 1 1 27 MET HG3 H -0.023 -4.410 -4.646 1.00 . A A . 27 MET HG3 1 1
16 19971 1 1 27 MET N N 2.814 -4.918 -3.098 1.00 . A A . 27 MET N 1 1
16 19972 1 1 27 MET O O 2.922 -7.747 -3.086 1.00 . A A . 27 MET O 1 1
16 19973 1 1 27 MET SD S 0.801 -3.908 -6.840 1.00 . A A . 27 MET SD 1 1
16 19974 1 1 28 TRP C C -0.297 -9.579 -1.283 1.00 . A A . 28 TRP C 1 1
16 19975 1 1 28 TRP CA C 1.032 -9.013 -1.729 1.00 . A A . 28 TRP CA 1 1
16 19976 1 1 28 TRP CB C 1.927 -8.794 -0.532 1.00 . A A . 28 TRP CB 1 1
16 19977 1 1 28 TRP CD1 C 0.106 -7.440 0.632 1.00 . A A . 28 TRP CD1 1 1
16 19978 1 1 28 TRP CD2 C 2.174 -6.668 0.996 1.00 . A A . 28 TRP CD2 1 1
16 19979 1 1 28 TRP CE2 C 1.304 -5.818 1.706 1.00 . A A . 28 TRP CE2 1 1
16 19980 1 1 28 TRP CE3 C 3.540 -6.418 1.047 1.00 . A A . 28 TRP CE3 1 1
16 19981 1 1 28 TRP CG C 1.404 -7.682 0.322 1.00 . A A . 28 TRP CG 1 1
16 19982 1 1 28 TRP CH2 C 3.159 -4.502 2.498 1.00 . A A . 28 TRP CH2 1 1
16 19983 1 1 28 TRP CZ2 C 1.782 -4.745 2.451 1.00 . A A . 28 TRP CZ2 1 1
16 19984 1 1 28 TRP CZ3 C 4.040 -5.339 1.794 1.00 . A A . 28 TRP CZ3 1 1
16 19985 1 1 28 TRP H H 0.048 -7.171 -2.175 1.00 . A A . 28 TRP H 1 1
16 19986 1 1 28 TRP HA H 1.515 -9.674 -2.429 1.00 . A A . 28 TRP HA 1 1
16 19987 1 1 28 TRP HB2 H 1.957 -9.685 0.038 1.00 . A A . 28 TRP HB2 1 1
16 19988 1 1 28 TRP HB3 H 2.923 -8.548 -0.869 1.00 . A A . 28 TRP HB3 1 1
16 19989 1 1 28 TRP HD1 H -0.740 -8.013 0.296 1.00 . A A . 28 TRP HD1 1 1
16 19990 1 1 28 TRP HE1 H -0.770 -5.930 1.826 1.00 . A A . 28 TRP HE1 1 1
16 19991 1 1 28 TRP HE3 H 4.208 -7.065 0.502 1.00 . A A . 28 TRP HE3 1 1
16 19992 1 1 28 TRP HH2 H 3.544 -3.672 3.073 1.00 . A A . 28 TRP HH2 1 1
16 19993 1 1 28 TRP HZ2 H 1.094 -4.110 2.987 1.00 . A A . 28 TRP HZ2 1 1
16 19994 1 1 28 TRP HZ3 H 5.103 -5.155 1.830 1.00 . A A . 28 TRP HZ3 1 1
16 19995 1 1 28 TRP N N 0.880 -7.674 -2.299 1.00 . A A . 28 TRP N 1 1
16 19996 1 1 28 TRP NE1 N 0.048 -6.326 1.456 1.00 . A A . 28 TRP NE1 1 1
16 19997 1 1 28 TRP O O -1.350 -9.077 -1.598 1.00 . A A . 28 TRP O 1 1
16 19998 1 1 29 CYS C C -1.860 -10.726 1.312 1.00 . A A . 29 CYS C 1 1
16 19999 1 1 29 CYS CA C -1.509 -11.252 -0.084 1.00 . A A . 29 CYS CA 1 1
16 20000 1 1 29 CYS CB C -1.209 -12.747 -0.034 1.00 . A A . 29 CYS CB 1 1
16 20001 1 1 29 CYS H H 0.624 -11.005 -0.317 1.00 . A A . 29 CYS H 1 1
16 20002 1 1 29 CYS HA H -2.311 -11.054 -0.791 1.00 . A A . 29 CYS HA 1 1
16 20003 1 1 29 CYS HB2 H -0.392 -12.927 0.649 1.00 . A A . 29 CYS HB2 1 1
16 20004 1 1 29 CYS HB3 H -2.083 -13.274 0.307 1.00 . A A . 29 CYS HB3 1 1
16 20005 1 1 29 CYS N N -0.248 -10.628 -0.554 1.00 . A A . 29 CYS N 1 1
16 20006 1 1 29 CYS O O -1.051 -10.761 2.217 1.00 . A A . 29 CYS O 1 1
16 20007 1 1 29 CYS SG S -0.755 -13.330 -1.686 1.00 . A A . 29 CYS SG 1 1
16 20008 1 1 30 ASP C C -3.604 -10.859 3.833 1.00 . A A . 30 ASP C 1 1
16 20009 1 1 30 ASP CA C -3.442 -9.707 2.837 1.00 . A A . 30 ASP CA 1 1
16 20010 1 1 30 ASP CB C -4.774 -8.992 2.614 1.00 . A A . 30 ASP CB 1 1
16 20011 1 1 30 ASP CG C -4.937 -7.881 3.654 1.00 . A A . 30 ASP CG 1 1
16 20012 1 1 30 ASP H H -3.696 -10.211 0.754 1.00 . A A . 30 ASP H 1 1
16 20013 1 1 30 ASP HA H -2.703 -9.005 3.191 1.00 . A A . 30 ASP HA 1 1
16 20014 1 1 30 ASP HB2 H -4.789 -8.563 1.624 1.00 . A A . 30 ASP HB2 1 1
16 20015 1 1 30 ASP HB3 H -5.584 -9.698 2.715 1.00 . A A . 30 ASP HB3 1 1
16 20016 1 1 30 ASP N N -3.055 -10.235 1.495 1.00 . A A . 30 ASP N 1 1
16 20017 1 1 30 ASP O O -2.837 -11.801 3.835 1.00 . A A . 30 ASP O 1 1
16 20018 1 1 30 ASP OD1 O -4.131 -6.965 3.643 1.00 . A A . 30 ASP OD1 1 1
16 20019 1 1 30 ASP OD2 O -5.865 -7.965 4.441 1.00 . A A . 30 ASP OD2 1 1
16 20020 1 1 31 ALA C C -4.595 -13.246 5.021 1.00 . A A . 31 ALA C 1 1
16 20021 1 1 31 ALA CA C -4.802 -11.879 5.680 1.00 . A A . 31 ALA CA 1 1
16 20022 1 1 31 ALA CB C -6.249 -11.720 6.146 1.00 . A A . 31 ALA CB 1 1
16 20023 1 1 31 ALA H H -5.200 -10.019 4.667 1.00 . A A . 31 ALA H 1 1
16 20024 1 1 31 ALA HA H -4.131 -11.758 6.515 1.00 . A A . 31 ALA HA 1 1
16 20025 1 1 31 ALA HB1 H -6.436 -10.686 6.393 1.00 . A A . 31 ALA HB1 1 1
16 20026 1 1 31 ALA HB2 H -6.918 -12.027 5.355 1.00 . A A . 31 ALA HB2 1 1
16 20027 1 1 31 ALA HB3 H -6.416 -12.335 7.018 1.00 . A A . 31 ALA HB3 1 1
16 20028 1 1 31 ALA N N -4.594 -10.789 4.683 1.00 . A A . 31 ALA N 1 1
16 20029 1 1 31 ALA O O -3.667 -13.963 5.338 1.00 . A A . 31 ALA O 1 1
16 20030 1 1 32 PHE C C -5.294 -14.746 1.910 1.00 . A A . 32 PHE C 1 1
16 20031 1 1 32 PHE CA C -5.300 -14.932 3.429 1.00 . A A . 32 PHE CA 1 1
16 20032 1 1 32 PHE CB C -6.518 -15.745 3.866 1.00 . A A . 32 PHE CB 1 1
16 20033 1 1 32 PHE CD1 C -5.313 -16.415 5.977 1.00 . A A . 32 PHE CD1 1 1
16 20034 1 1 32 PHE CD2 C -6.483 -18.120 4.710 1.00 . A A . 32 PHE CD2 1 1
16 20035 1 1 32 PHE CE1 C -4.920 -17.380 6.912 1.00 . A A . 32 PHE CE1 1 1
16 20036 1 1 32 PHE CE2 C -6.090 -19.084 5.645 1.00 . A A . 32 PHE CE2 1 1
16 20037 1 1 32 PHE CG C -6.094 -16.785 4.875 1.00 . A A . 32 PHE CG 1 1
16 20038 1 1 32 PHE CZ C -5.309 -18.715 6.746 1.00 . A A . 32 PHE CZ 1 1
16 20039 1 1 32 PHE H H -6.193 -13.018 3.864 1.00 . A A . 32 PHE H 1 1
16 20040 1 1 32 PHE HA H -4.395 -15.420 3.753 1.00 . A A . 32 PHE HA 1 1
16 20041 1 1 32 PHE HB2 H -7.249 -15.086 4.312 1.00 . A A . 32 PHE HB2 1 1
16 20042 1 1 32 PHE HB3 H -6.952 -16.235 3.007 1.00 . A A . 32 PHE HB3 1 1
16 20043 1 1 32 PHE HD1 H -5.013 -15.386 6.104 1.00 . A A . 32 PHE HD1 1 1
16 20044 1 1 32 PHE HD2 H -7.085 -18.405 3.860 1.00 . A A . 32 PHE HD2 1 1
16 20045 1 1 32 PHE HE1 H -4.317 -17.095 7.762 1.00 . A A . 32 PHE HE1 1 1
16 20046 1 1 32 PHE HE2 H -6.390 -20.114 5.517 1.00 . A A . 32 PHE HE2 1 1
16 20047 1 1 32 PHE HZ H -5.006 -19.459 7.467 1.00 . A A . 32 PHE HZ 1 1
16 20048 1 1 32 PHE N N -5.451 -13.612 4.107 1.00 . A A . 32 PHE N 1 1
16 20049 1 1 32 PHE O O -6.306 -14.449 1.306 1.00 . A A . 32 PHE O 1 1
16 20050 1 1 33 CYS C C -5.237 -15.506 -0.867 1.00 . A A . 33 CYS C 1 1
16 20051 1 1 33 CYS CA C -4.090 -14.748 -0.193 1.00 . A A . 33 CYS CA 1 1
16 20052 1 1 33 CYS CB C -2.741 -15.343 -0.598 1.00 . A A . 33 CYS CB 1 1
16 20053 1 1 33 CYS H H -3.354 -15.154 1.792 1.00 . A A . 33 CYS H 1 1
16 20054 1 1 33 CYS HA H -4.124 -13.702 -0.455 1.00 . A A . 33 CYS HA 1 1
16 20055 1 1 33 CYS HB2 H -2.006 -15.119 0.159 1.00 . A A . 33 CYS HB2 1 1
16 20056 1 1 33 CYS HB3 H -2.837 -16.414 -0.700 1.00 . A A . 33 CYS HB3 1 1
16 20057 1 1 33 CYS N N -4.160 -14.917 1.287 1.00 . A A . 33 CYS N 1 1
16 20058 1 1 33 CYS O O -5.129 -16.681 -1.159 1.00 . A A . 33 CYS O 1 1
16 20059 1 1 33 CYS SG S -2.221 -14.631 -2.179 1.00 . A A . 33 CYS SG 1 1
16 20060 1 1 34 SER C C -7.398 -15.369 -3.292 1.00 . A A . 34 SER C 1 1
16 20061 1 1 34 SER CA C -7.485 -15.528 -1.772 1.00 . A A . 34 SER CA 1 1
16 20062 1 1 34 SER CB C -8.726 -14.820 -1.231 1.00 . A A . 34 SER CB 1 1
16 20063 1 1 34 SER H H -6.399 -13.896 -0.874 1.00 . A A . 34 SER H 1 1
16 20064 1 1 34 SER HA H -7.508 -16.571 -1.502 1.00 . A A . 34 SER HA 1 1
16 20065 1 1 34 SER HB2 H -8.830 -13.859 -1.706 1.00 . A A . 34 SER HB2 1 1
16 20066 1 1 34 SER HB3 H -9.601 -15.420 -1.442 1.00 . A A . 34 SER HB3 1 1
16 20067 1 1 34 SER HG H -8.975 -13.788 0.399 1.00 . A A . 34 SER HG 1 1
16 20068 1 1 34 SER N N -6.333 -14.844 -1.117 1.00 . A A . 34 SER N 1 1
16 20069 1 1 34 SER O O -6.373 -14.998 -3.829 1.00 . A A . 34 SER O 1 1
16 20070 1 1 34 SER OG O -8.588 -14.637 0.172 1.00 . A A . 34 SER OG 1 1
16 20071 1 1 35 SER C C -8.685 -14.046 -5.869 1.00 . A A . 35 SER C 1 1
16 20072 1 1 35 SER CA C -8.445 -15.505 -5.472 1.00 . A A . 35 SER CA 1 1
16 20073 1 1 35 SER CB C -9.585 -16.393 -5.968 1.00 . A A . 35 SER CB 1 1
16 20074 1 1 35 SER H H -9.284 -15.939 -3.535 1.00 . A A . 35 SER H 1 1
16 20075 1 1 35 SER HA H -7.505 -15.855 -5.870 1.00 . A A . 35 SER HA 1 1
16 20076 1 1 35 SER HB2 H -9.324 -17.428 -5.828 1.00 . A A . 35 SER HB2 1 1
16 20077 1 1 35 SER HB3 H -10.483 -16.171 -5.407 1.00 . A A . 35 SER HB3 1 1
16 20078 1 1 35 SER HG H -10.192 -16.937 -7.735 1.00 . A A . 35 SER HG 1 1
16 20079 1 1 35 SER N N -8.467 -15.643 -3.988 1.00 . A A . 35 SER N 1 1
16 20080 1 1 35 SER O O -8.734 -13.709 -7.035 1.00 . A A . 35 SER O 1 1
16 20081 1 1 35 SER OG O -9.801 -16.148 -7.352 1.00 . A A . 35 SER OG 1 1
16 20082 1 1 36 ARG C C -7.753 -11.062 -5.607 1.00 . A A . 36 ARG C 1 1
16 20083 1 1 36 ARG CA C -9.070 -11.740 -5.225 1.00 . A A . 36 ARG CA 1 1
16 20084 1 1 36 ARG CB C -9.627 -11.136 -3.935 1.00 . A A . 36 ARG CB 1 1
16 20085 1 1 36 ARG CD C -11.746 -12.343 -4.478 1.00 . A A . 36 ARG CD 1 1
16 20086 1 1 36 ARG CG C -11.147 -11.004 -4.044 1.00 . A A . 36 ARG CG 1 1
16 20087 1 1 36 ARG CZ C -13.985 -12.435 -5.393 1.00 . A A . 36 ARG CZ 1 1
16 20088 1 1 36 ARG H H -8.791 -13.470 -3.972 1.00 . A A . 36 ARG H 1 1
16 20089 1 1 36 ARG HA H -9.792 -11.642 -6.021 1.00 . A A . 36 ARG HA 1 1
16 20090 1 1 36 ARG HB2 H -9.379 -11.777 -3.102 1.00 . A A . 36 ARG HB2 1 1
16 20091 1 1 36 ARG HB3 H -9.193 -10.159 -3.780 1.00 . A A . 36 ARG HB3 1 1
16 20092 1 1 36 ARG HD2 H -11.463 -12.568 -5.497 1.00 . A A . 36 ARG HD2 1 1
16 20093 1 1 36 ARG HD3 H -11.427 -13.132 -3.814 1.00 . A A . 36 ARG HD3 1 1
16 20094 1 1 36 ARG HE H -13.614 -11.821 -3.542 1.00 . A A . 36 ARG HE 1 1
16 20095 1 1 36 ARG HG2 H -11.552 -10.721 -3.084 1.00 . A A . 36 ARG HG2 1 1
16 20096 1 1 36 ARG HG3 H -11.391 -10.249 -4.775 1.00 . A A . 36 ARG HG3 1 1
16 20097 1 1 36 ARG HH11 H -13.769 -14.416 -5.206 1.00 . A A . 36 ARG HH11 1 1
16 20098 1 1 36 ARG HH12 H -14.782 -13.893 -6.510 1.00 . A A . 36 ARG HH12 1 1
16 20099 1 1 36 ARG HH21 H -14.378 -10.518 -5.819 1.00 . A A . 36 ARG HH21 1 1
16 20100 1 1 36 ARG HH22 H -15.127 -11.685 -6.857 1.00 . A A . 36 ARG HH22 1 1
16 20101 1 1 36 ARG N N -8.835 -13.178 -4.906 1.00 . A A . 36 ARG N 1 1
16 20102 1 1 36 ARG NE N -13.220 -12.155 -4.375 1.00 . A A . 36 ARG NE 1 1
16 20103 1 1 36 ARG NH1 N -14.195 -13.678 -5.729 1.00 . A A . 36 ARG NH1 1 1
16 20104 1 1 36 ARG NH2 N -14.540 -11.471 -6.076 1.00 . A A . 36 ARG NH2 1 1
16 20105 1 1 36 ARG O O -7.699 -9.868 -5.828 1.00 . A A . 36 ARG O 1 1
16 20106 1 1 37 GLY C C -4.613 -10.858 -4.767 1.00 . A A . 37 GLY C 1 1
16 20107 1 1 37 GLY CA C -5.376 -11.209 -6.044 1.00 . A A . 37 GLY CA 1 1
16 20108 1 1 37 GLY H H -6.753 -12.773 -5.497 1.00 . A A . 37 GLY H 1 1
16 20109 1 1 37 GLY HA2 H -4.802 -11.916 -6.627 1.00 . A A . 37 GLY HA2 1 1
16 20110 1 1 37 GLY HA3 H -5.538 -10.311 -6.621 1.00 . A A . 37 GLY HA3 1 1
16 20111 1 1 37 GLY N N -6.689 -11.812 -5.682 1.00 . A A . 37 GLY N 1 1
16 20112 1 1 37 GLY O O -4.956 -11.301 -3.688 1.00 . A A . 37 GLY O 1 1
16 20113 1 1 38 LYS C C -3.434 -8.366 -3.138 1.00 . A A . 38 LYS C 1 1
16 20114 1 1 38 LYS CA C -2.822 -9.664 -3.669 1.00 . A A . 38 LYS CA 1 1
16 20115 1 1 38 LYS CB C -1.363 -9.458 -4.147 1.00 . A A . 38 LYS CB 1 1
16 20116 1 1 38 LYS CD C -1.563 -11.687 -5.276 1.00 . A A . 38 LYS CD 1 1
16 20117 1 1 38 LYS CE C -0.531 -12.647 -5.874 1.00 . A A . 38 LYS CE 1 1
16 20118 1 1 38 LYS CG C -1.070 -10.245 -5.427 1.00 . A A . 38 LYS CG 1 1
16 20119 1 1 38 LYS H H -3.338 -9.688 -5.738 1.00 . A A . 38 LYS H 1 1
16 20120 1 1 38 LYS HA H -2.867 -10.441 -2.921 1.00 . A A . 38 LYS HA 1 1
16 20121 1 1 38 LYS HB2 H -1.186 -8.415 -4.329 1.00 . A A . 38 LYS HB2 1 1
16 20122 1 1 38 LYS HB3 H -0.691 -9.798 -3.389 1.00 . A A . 38 LYS HB3 1 1
16 20123 1 1 38 LYS HD2 H -1.701 -11.913 -4.229 1.00 . A A . 38 LYS HD2 1 1
16 20124 1 1 38 LYS HD3 H -2.502 -11.803 -5.797 1.00 . A A . 38 LYS HD3 1 1
16 20125 1 1 38 LYS HE2 H -0.866 -13.670 -5.768 1.00 . A A . 38 LYS HE2 1 1
16 20126 1 1 38 LYS HE3 H -0.356 -12.413 -6.913 1.00 . A A . 38 LYS HE3 1 1
16 20127 1 1 38 LYS HG2 H -1.564 -9.774 -6.262 1.00 . A A . 38 LYS HG2 1 1
16 20128 1 1 38 LYS HG3 H -0.003 -10.249 -5.594 1.00 . A A . 38 LYS HG3 1 1
16 20129 1 1 38 LYS HZ1 H 0.458 -12.118 -4.121 1.00 . A A . 38 LYS HZ1 1 1
16 20130 1 1 38 LYS HZ2 H 1.260 -13.302 -5.039 1.00 . A A . 38 LYS HZ2 1 1
16 20131 1 1 38 LYS HZ3 H 1.280 -11.678 -5.538 1.00 . A A . 38 LYS HZ3 1 1
16 20132 1 1 38 LYS N N -3.590 -10.055 -4.873 1.00 . A A . 38 LYS N 1 1
16 20133 1 1 38 LYS NZ N 0.710 -12.419 -5.083 1.00 . A A . 38 LYS NZ 1 1
16 20134 1 1 38 LYS O O -4.639 -8.224 -3.083 1.00 . A A . 38 LYS O 1 1
16 20135 1 1 39 VAL C C -2.442 -4.995 -3.027 1.00 . A A . 39 VAL C 1 1
16 20136 1 1 39 VAL CA C -3.195 -6.116 -2.315 1.00 . A A . 39 VAL CA 1 1
16 20137 1 1 39 VAL CB C -2.958 -6.049 -0.792 1.00 . A A . 39 VAL CB 1 1
16 20138 1 1 39 VAL CG1 C -3.948 -5.063 -0.165 1.00 . A A . 39 VAL CG1 1 1
16 20139 1 1 39 VAL CG2 C -3.176 -7.415 -0.134 1.00 . A A . 39 VAL CG2 1 1
16 20140 1 1 39 VAL H H -1.665 -7.514 -2.866 1.00 . A A . 39 VAL H 1 1
16 20141 1 1 39 VAL HA H -4.250 -6.062 -2.534 1.00 . A A . 39 VAL HA 1 1
16 20142 1 1 39 VAL HB H -1.949 -5.712 -0.601 1.00 . A A . 39 VAL HB 1 1
16 20143 1 1 39 VAL HG11 H -4.569 -4.636 -0.939 1.00 . A A . 39 VAL HG11 1 1
16 20144 1 1 39 VAL HG12 H -4.569 -5.582 0.550 1.00 . A A . 39 VAL HG12 1 1
16 20145 1 1 39 VAL HG13 H -3.403 -4.276 0.335 1.00 . A A . 39 VAL HG13 1 1
16 20146 1 1 39 VAL HG21 H -3.039 -8.200 -0.855 1.00 . A A . 39 VAL HG21 1 1
16 20147 1 1 39 VAL HG22 H -2.468 -7.538 0.673 1.00 . A A . 39 VAL HG22 1 1
16 20148 1 1 39 VAL HG23 H -4.177 -7.462 0.262 1.00 . A A . 39 VAL HG23 1 1
16 20149 1 1 39 VAL N N -2.633 -7.405 -2.788 1.00 . A A . 39 VAL N 1 1
16 20150 1 1 39 VAL O O -1.903 -5.182 -4.100 1.00 . A A . 39 VAL O 1 1
16 20151 1 1 40 VAL C C -1.291 -1.772 -1.927 1.00 . A A . 40 VAL C 1 1
16 20152 1 1 40 VAL CA C -1.641 -2.723 -3.047 1.00 . A A . 40 VAL CA 1 1
16 20153 1 1 40 VAL CB C -2.603 -2.096 -4.041 1.00 . A A . 40 VAL CB 1 1
16 20154 1 1 40 VAL CG1 C -2.029 -0.762 -4.516 1.00 . A A . 40 VAL CG1 1 1
16 20155 1 1 40 VAL CG2 C -2.760 -3.046 -5.229 1.00 . A A . 40 VAL CG2 1 1
16 20156 1 1 40 VAL H H -2.797 -3.728 -1.562 1.00 . A A . 40 VAL H 1 1
16 20157 1 1 40 VAL HA H -0.750 -3.073 -3.546 1.00 . A A . 40 VAL HA 1 1
16 20158 1 1 40 VAL HB H -3.562 -1.935 -3.570 1.00 . A A . 40 VAL HB 1 1
16 20159 1 1 40 VAL HG11 H -1.232 -0.456 -3.854 1.00 . A A . 40 VAL HG11 1 1
16 20160 1 1 40 VAL HG12 H -1.641 -0.873 -5.517 1.00 . A A . 40 VAL HG12 1 1
16 20161 1 1 40 VAL HG13 H -2.806 -0.014 -4.509 1.00 . A A . 40 VAL HG13 1 1
16 20162 1 1 40 VAL HG21 H -1.808 -3.512 -5.439 1.00 . A A . 40 VAL HG21 1 1
16 20163 1 1 40 VAL HG22 H -3.487 -3.812 -4.990 1.00 . A A . 40 VAL HG22 1 1
16 20164 1 1 40 VAL HG23 H -3.091 -2.488 -6.092 1.00 . A A . 40 VAL HG23 1 1
16 20165 1 1 40 VAL N N -2.377 -3.850 -2.434 1.00 . A A . 40 VAL N 1 1
16 20166 1 1 40 VAL O O -1.987 -0.815 -1.650 1.00 . A A . 40 VAL O 1 1
16 20167 1 1 41 GLU C C 1.342 -0.363 -0.381 1.00 . A A . 41 GLU C 1 1
16 20168 1 1 41 GLU CA C 0.143 -1.261 -0.071 1.00 . A A . 41 GLU CA 1 1
16 20169 1 1 41 GLU CB C 0.486 -2.293 0.999 1.00 . A A . 41 GLU CB 1 1
16 20170 1 1 41 GLU CD C -1.111 -3.586 2.436 1.00 . A A . 41 GLU CD 1 1
16 20171 1 1 41 GLU CG C -0.584 -3.390 1.012 1.00 . A A . 41 GLU CG 1 1
16 20172 1 1 41 GLU H H 0.263 -2.888 -1.465 1.00 . A A . 41 GLU H 1 1
16 20173 1 1 41 GLU HA H -0.693 -0.675 0.258 1.00 . A A . 41 GLU HA 1 1
16 20174 1 1 41 GLU HB2 H 1.450 -2.731 0.782 1.00 . A A . 41 GLU HB2 1 1
16 20175 1 1 41 GLU HB3 H 0.510 -1.815 1.957 1.00 . A A . 41 GLU HB3 1 1
16 20176 1 1 41 GLU HG2 H -1.400 -3.102 0.364 1.00 . A A . 41 GLU HG2 1 1
16 20177 1 1 41 GLU HG3 H -0.155 -4.314 0.658 1.00 . A A . 41 GLU HG3 1 1
16 20178 1 1 41 GLU N N -0.245 -2.081 -1.238 1.00 . A A . 41 GLU N 1 1
16 20179 1 1 41 GLU O O 2.469 -0.682 -0.061 1.00 . A A . 41 GLU O 1 1
16 20180 1 1 41 GLU OE1 O -0.608 -2.925 3.331 1.00 . A A . 41 GLU OE1 1 1
16 20181 1 1 41 GLU OE2 O -2.008 -4.394 2.608 1.00 . A A . 41 GLU OE2 1 1
16 20182 1 1 42 LEU C C 2.491 2.589 -0.078 1.00 . A A . 42 LEU C 1 1
16 20183 1 1 42 LEU CA C 2.231 1.697 -1.296 1.00 . A A . 42 LEU CA 1 1
16 20184 1 1 42 LEU CB C 1.786 2.571 -2.486 1.00 . A A . 42 LEU CB 1 1
16 20185 1 1 42 LEU CD1 C -0.653 2.599 -2.995 1.00 . A A . 42 LEU CD1 1 1
16 20186 1 1 42 LEU CD2 C 0.984 2.064 -4.786 1.00 . A A . 42 LEU CD2 1 1
16 20187 1 1 42 LEU CG C 0.672 1.906 -3.302 1.00 . A A . 42 LEU CG 1 1
16 20188 1 1 42 LEU H H 0.190 1.014 -1.225 1.00 . A A . 42 LEU H 1 1
16 20189 1 1 42 LEU HA H 3.116 1.138 -1.553 1.00 . A A . 42 LEU HA 1 1
16 20190 1 1 42 LEU HB2 H 1.426 3.517 -2.112 1.00 . A A . 42 LEU HB2 1 1
16 20191 1 1 42 LEU HB3 H 2.632 2.749 -3.132 1.00 . A A . 42 LEU HB3 1 1
16 20192 1 1 42 LEU HD11 H -0.491 3.667 -2.945 1.00 . A A . 42 LEU HD11 1 1
16 20193 1 1 42 LEU HD12 H -1.363 2.379 -3.778 1.00 . A A . 42 LEU HD12 1 1
16 20194 1 1 42 LEU HD13 H -1.034 2.247 -2.049 1.00 . A A . 42 LEU HD13 1 1
16 20195 1 1 42 LEU HD21 H 1.970 2.489 -4.898 1.00 . A A . 42 LEU HD21 1 1
16 20196 1 1 42 LEU HD22 H 0.948 1.098 -5.266 1.00 . A A . 42 LEU HD22 1 1
16 20197 1 1 42 LEU HD23 H 0.256 2.719 -5.239 1.00 . A A . 42 LEU HD23 1 1
16 20198 1 1 42 LEU HG H 0.604 0.857 -3.054 1.00 . A A . 42 LEU HG 1 1
16 20199 1 1 42 LEU N N 1.105 0.770 -0.986 1.00 . A A . 42 LEU N 1 1
16 20200 1 1 42 LEU O O 1.987 2.342 0.999 1.00 . A A . 42 LEU O 1 1
16 20201 1 1 43 GLY C C 4.883 5.233 0.764 1.00 . A A . 43 GLY C 1 1
16 20202 1 1 43 GLY CA C 3.523 4.541 0.921 1.00 . A A . 43 GLY CA 1 1
16 20203 1 1 43 GLY H H 3.649 3.820 -1.123 1.00 . A A . 43 GLY H 1 1
16 20204 1 1 43 GLY HA2 H 2.746 5.291 0.968 1.00 . A A . 43 GLY HA2 1 1
16 20205 1 1 43 GLY HA3 H 3.517 3.966 1.835 1.00 . A A . 43 GLY HA3 1 1
16 20206 1 1 43 GLY N N 3.259 3.631 -0.240 1.00 . A A . 43 GLY N 1 1
16 20207 1 1 43 GLY O O 5.227 5.706 -0.298 1.00 . A A . 43 GLY O 1 1
16 20208 1 1 44 CYS C C 8.102 4.996 2.029 1.00 . A A . 44 CYS C 1 1
16 20209 1 1 44 CYS CA C 6.978 5.988 1.725 1.00 . A A . 44 CYS CA 1 1
16 20210 1 1 44 CYS CB C 6.944 7.076 2.790 1.00 . A A . 44 CYS CB 1 1
16 20211 1 1 44 CYS H H 5.360 4.951 2.674 1.00 . A A . 44 CYS H 1 1
16 20212 1 1 44 CYS HA H 7.112 6.429 0.752 1.00 . A A . 44 CYS HA 1 1
16 20213 1 1 44 CYS HB2 H 7.058 6.626 3.763 1.00 . A A . 44 CYS HB2 1 1
16 20214 1 1 44 CYS HB3 H 7.752 7.758 2.620 1.00 . A A . 44 CYS HB3 1 1
16 20215 1 1 44 CYS N N 5.654 5.316 1.819 1.00 . A A . 44 CYS N 1 1
16 20216 1 1 44 CYS O O 7.884 3.958 2.620 1.00 . A A . 44 CYS O 1 1
16 20217 1 1 44 CYS SG S 5.373 7.971 2.716 1.00 . A A . 44 CYS SG 1 1
16 20218 1 1 45 ALA C C 11.767 5.067 1.557 1.00 . A A . 45 ALA C 1 1
16 20219 1 1 45 ALA CA C 10.438 4.392 1.903 1.00 . A A . 45 ALA CA 1 1
16 20220 1 1 45 ALA CB C 10.199 3.183 1.000 1.00 . A A . 45 ALA CB 1 1
16 20221 1 1 45 ALA H H 9.462 6.149 1.170 1.00 . A A . 45 ALA H 1 1
16 20222 1 1 45 ALA HA H 10.430 4.093 2.932 1.00 . A A . 45 ALA HA 1 1
16 20223 1 1 45 ALA HB1 H 9.163 3.160 0.696 1.00 . A A . 45 ALA HB1 1 1
16 20224 1 1 45 ALA HB2 H 10.829 3.257 0.127 1.00 . A A . 45 ALA HB2 1 1
16 20225 1 1 45 ALA HB3 H 10.436 2.278 1.540 1.00 . A A . 45 ALA HB3 1 1
16 20226 1 1 45 ALA N N 9.305 5.310 1.634 1.00 . A A . 45 ALA N 1 1
16 20227 1 1 45 ALA O O 11.860 5.839 0.619 1.00 . A A . 45 ALA O 1 1
16 20228 1 1 46 ALA C C 14.506 5.154 0.567 1.00 . A A . 46 ALA C 1 1
16 20229 1 1 46 ALA CA C 14.123 5.399 2.028 1.00 . A A . 46 ALA CA 1 1
16 20230 1 1 46 ALA CB C 15.099 4.687 2.965 1.00 . A A . 46 ALA CB 1 1
16 20231 1 1 46 ALA H H 12.697 4.157 3.058 1.00 . A A . 46 ALA H 1 1
16 20232 1 1 46 ALA HA H 14.104 6.454 2.245 1.00 . A A . 46 ALA HA 1 1
16 20233 1 1 46 ALA HB1 H 15.068 3.624 2.778 1.00 . A A . 46 ALA HB1 1 1
16 20234 1 1 46 ALA HB2 H 16.099 5.054 2.790 1.00 . A A . 46 ALA HB2 1 1
16 20235 1 1 46 ALA HB3 H 14.819 4.880 3.990 1.00 . A A . 46 ALA HB3 1 1
16 20236 1 1 46 ALA N N 12.797 4.781 2.309 1.00 . A A . 46 ALA N 1 1
16 20237 1 1 46 ALA O O 15.057 6.008 -0.098 1.00 . A A . 46 ALA O 1 1
16 20238 1 1 47 THR C C 13.860 2.353 -1.744 1.00 . A A . 47 THR C 1 1
16 20239 1 1 47 THR CA C 14.541 3.664 -1.348 1.00 . A A . 47 THR CA 1 1
16 20240 1 1 47 THR CB C 16.062 3.511 -1.377 1.00 . A A . 47 THR CB 1 1
16 20241 1 1 47 THR CG2 C 16.707 4.859 -1.703 1.00 . A A . 47 THR CG2 1 1
16 20242 1 1 47 THR H H 13.761 3.318 0.627 1.00 . A A . 47 THR H 1 1
16 20243 1 1 47 THR HA H 14.234 4.465 -2.003 1.00 . A A . 47 THR HA 1 1
16 20244 1 1 47 THR HB H 16.338 2.793 -2.134 1.00 . A A . 47 THR HB 1 1
16 20245 1 1 47 THR HG1 H 16.900 2.189 -0.222 1.00 . A A . 47 THR HG1 1 1
16 20246 1 1 47 THR HG21 H 15.946 5.552 -2.030 1.00 . A A . 47 THR HG21 1 1
16 20247 1 1 47 THR HG22 H 17.193 5.249 -0.821 1.00 . A A . 47 THR HG22 1 1
16 20248 1 1 47 THR HG23 H 17.437 4.729 -2.488 1.00 . A A . 47 THR HG23 1 1
16 20249 1 1 47 THR N N 14.209 3.987 0.068 1.00 . A A . 47 THR N 1 1
16 20250 1 1 47 THR O O 13.462 1.577 -0.898 1.00 . A A . 47 THR O 1 1
16 20251 1 1 47 THR OG1 O 16.515 3.061 -0.108 1.00 . A A . 47 THR OG1 1 1
16 20252 1 1 48 CYS C C 13.570 -0.334 -2.589 1.00 . A A . 48 CYS C 1 1
16 20253 1 1 48 CYS CA C 13.064 0.828 -3.449 1.00 . A A . 48 CYS CA 1 1
16 20254 1 1 48 CYS CB C 13.477 0.637 -4.910 1.00 . A A . 48 CYS CB 1 1
16 20255 1 1 48 CYS H H 14.050 2.735 -3.683 1.00 . A A . 48 CYS H 1 1
16 20256 1 1 48 CYS HA H 11.992 0.914 -3.375 1.00 . A A . 48 CYS HA 1 1
16 20257 1 1 48 CYS HB2 H 14.544 0.482 -4.964 1.00 . A A . 48 CYS HB2 1 1
16 20258 1 1 48 CYS HB3 H 12.968 -0.224 -5.317 1.00 . A A . 48 CYS HB3 1 1
16 20259 1 1 48 CYS N N 13.722 2.097 -3.016 1.00 . A A . 48 CYS N 1 1
16 20260 1 1 48 CYS O O 14.664 -0.824 -2.788 1.00 . A A . 48 CYS O 1 1
16 20261 1 1 48 CYS SG S 13.034 2.109 -5.872 1.00 . A A . 48 CYS SG 1 1
16 20262 1 1 49 PRO C C 13.068 -3.185 -1.435 1.00 . A A . 49 PRO C 1 1
16 20263 1 1 49 PRO CA C 13.125 -1.827 -0.725 1.00 . A A . 49 PRO CA 1 1
16 20264 1 1 49 PRO CB C 12.076 -1.737 0.380 1.00 . A A . 49 PRO CB 1 1
16 20265 1 1 49 PRO CD C 11.425 -0.179 -1.353 1.00 . A A . 49 PRO CD 1 1
16 20266 1 1 49 PRO CG C 10.899 -1.062 -0.250 1.00 . A A . 49 PRO CG 1 1
16 20267 1 1 49 PRO HA H 14.106 -1.660 -0.311 1.00 . A A . 49 PRO HA 1 1
16 20268 1 1 49 PRO HB2 H 11.806 -2.727 0.722 1.00 . A A . 49 PRO HB2 1 1
16 20269 1 1 49 PRO HB3 H 12.446 -1.143 1.201 1.00 . A A . 49 PRO HB3 1 1
16 20270 1 1 49 PRO HD2 H 10.786 -0.243 -2.224 1.00 . A A . 49 PRO HD2 1 1
16 20271 1 1 49 PRO HD3 H 11.507 0.842 -1.016 1.00 . A A . 49 PRO HD3 1 1
16 20272 1 1 49 PRO HG2 H 10.225 -1.803 -0.656 1.00 . A A . 49 PRO HG2 1 1
16 20273 1 1 49 PRO HG3 H 10.386 -0.457 0.483 1.00 . A A . 49 PRO HG3 1 1
16 20274 1 1 49 PRO N N 12.756 -0.724 -1.646 1.00 . A A . 49 PRO N 1 1
16 20275 1 1 49 PRO O O 12.620 -3.294 -2.559 1.00 . A A . 49 PRO O 1 1
16 20276 1 1 50 SER C C 12.254 -5.809 -2.210 1.00 . A A . 50 SER C 1 1
16 20277 1 1 50 SER CA C 13.531 -5.576 -1.399 1.00 . A A . 50 SER CA 1 1
16 20278 1 1 50 SER CB C 13.596 -6.544 -0.219 1.00 . A A . 50 SER CB 1 1
16 20279 1 1 50 SER H H 13.898 -4.095 0.121 1.00 . A A . 50 SER H 1 1
16 20280 1 1 50 SER HA H 14.401 -5.705 -2.024 1.00 . A A . 50 SER HA 1 1
16 20281 1 1 50 SER HB2 H 13.386 -6.014 0.696 1.00 . A A . 50 SER HB2 1 1
16 20282 1 1 50 SER HB3 H 12.860 -7.325 -0.356 1.00 . A A . 50 SER HB3 1 1
16 20283 1 1 50 SER HG H 14.835 -8.034 -0.394 1.00 . A A . 50 SER HG 1 1
16 20284 1 1 50 SER N N 13.535 -4.216 -0.781 1.00 . A A . 50 SER N 1 1
16 20285 1 1 50 SER O O 11.173 -5.416 -1.817 1.00 . A A . 50 SER O 1 1
16 20286 1 1 50 SER OG O 14.898 -7.109 -0.144 1.00 . A A . 50 SER OG 1 1
16 20287 1 1 51 LYS C C 11.547 -7.687 -5.317 1.00 . A A . 51 LYS C 1 1
16 20288 1 1 51 LYS CA C 11.177 -6.725 -4.184 1.00 . A A . 51 LYS CA 1 1
16 20289 1 1 51 LYS CB C 10.774 -5.362 -4.749 1.00 . A A . 51 LYS CB 1 1
16 20290 1 1 51 LYS CD C 11.763 -4.610 -6.919 1.00 . A A . 51 LYS CD 1 1
16 20291 1 1 51 LYS CE C 11.684 -3.139 -7.335 1.00 . A A . 51 LYS CE 1 1
16 20292 1 1 51 LYS CG C 11.988 -4.701 -5.408 1.00 . A A . 51 LYS CG 1 1
16 20293 1 1 51 LYS H H 13.258 -6.762 -3.631 1.00 . A A . 51 LYS H 1 1
16 20294 1 1 51 LYS HA H 10.378 -7.130 -3.586 1.00 . A A . 51 LYS HA 1 1
16 20295 1 1 51 LYS HB2 H 9.992 -5.494 -5.483 1.00 . A A . 51 LYS HB2 1 1
16 20296 1 1 51 LYS HB3 H 10.414 -4.733 -3.949 1.00 . A A . 51 LYS HB3 1 1
16 20297 1 1 51 LYS HD2 H 12.585 -5.087 -7.434 1.00 . A A . 51 LYS HD2 1 1
16 20298 1 1 51 LYS HD3 H 10.840 -5.105 -7.176 1.00 . A A . 51 LYS HD3 1 1
16 20299 1 1 51 LYS HE2 H 10.651 -2.840 -7.458 1.00 . A A . 51 LYS HE2 1 1
16 20300 1 1 51 LYS HE3 H 12.174 -2.514 -6.606 1.00 . A A . 51 LYS HE3 1 1
16 20301 1 1 51 LYS HG2 H 12.121 -3.709 -5.002 1.00 . A A . 51 LYS HG2 1 1
16 20302 1 1 51 LYS HG3 H 12.870 -5.292 -5.212 1.00 . A A . 51 LYS HG3 1 1
16 20303 1 1 51 LYS HZ1 H 12.101 -3.855 -9.245 1.00 . A A . 51 LYS HZ1 1 1
16 20304 1 1 51 LYS HZ2 H 12.193 -2.165 -9.103 1.00 . A A . 51 LYS HZ2 1 1
16 20305 1 1 51 LYS HZ3 H 13.430 -3.136 -8.468 1.00 . A A . 51 LYS HZ3 1 1
16 20306 1 1 51 LYS N N 12.375 -6.453 -3.339 1.00 . A A . 51 LYS N 1 1
16 20307 1 1 51 LYS NZ N 12.406 -3.068 -8.636 1.00 . A A . 51 LYS NZ 1 1
16 20308 1 1 51 LYS O O 12.165 -7.301 -6.289 1.00 . A A . 51 LYS O 1 1
16 20309 1 1 52 LYS C C 10.823 -11.249 -6.098 1.00 . A A . 52 LYS C 1 1
16 20310 1 1 52 LYS CA C 11.536 -9.903 -6.289 1.00 . A A . 52 LYS CA 1 1
16 20311 1 1 52 LYS CB C 13.050 -10.083 -6.174 1.00 . A A . 52 LYS CB 1 1
16 20312 1 1 52 LYS CD C 14.962 -10.181 -7.779 1.00 . A A . 52 LYS CD 1 1
16 20313 1 1 52 LYS CE C 14.527 -11.597 -8.164 1.00 . A A . 52 LYS CE 1 1
16 20314 1 1 52 LYS CG C 13.739 -9.373 -7.340 1.00 . A A . 52 LYS CG 1 1
16 20315 1 1 52 LYS H H 10.689 -9.241 -4.415 1.00 . A A . 52 LYS H 1 1
16 20316 1 1 52 LYS HA H 11.293 -9.486 -7.253 1.00 . A A . 52 LYS HA 1 1
16 20317 1 1 52 LYS HB2 H 13.392 -9.660 -5.240 1.00 . A A . 52 LYS HB2 1 1
16 20318 1 1 52 LYS HB3 H 13.290 -11.135 -6.203 1.00 . A A . 52 LYS HB3 1 1
16 20319 1 1 52 LYS HD2 H 15.423 -9.701 -8.630 1.00 . A A . 52 LYS HD2 1 1
16 20320 1 1 52 LYS HD3 H 15.670 -10.232 -6.966 1.00 . A A . 52 LYS HD3 1 1
16 20321 1 1 52 LYS HE2 H 14.501 -12.231 -7.288 1.00 . A A . 52 LYS HE2 1 1
16 20322 1 1 52 LYS HE3 H 13.562 -11.576 -8.645 1.00 . A A . 52 LYS HE3 1 1
16 20323 1 1 52 LYS HG2 H 13.048 -9.285 -8.166 1.00 . A A . 52 LYS HG2 1 1
16 20324 1 1 52 LYS HG3 H 14.054 -8.389 -7.027 1.00 . A A . 52 LYS HG3 1 1
16 20325 1 1 52 LYS HZ1 H 15.853 -11.281 -9.736 1.00 . A A . 52 LYS HZ1 1 1
16 20326 1 1 52 LYS HZ2 H 16.390 -12.419 -8.594 1.00 . A A . 52 LYS HZ2 1 1
16 20327 1 1 52 LYS HZ3 H 15.176 -12.839 -9.702 1.00 . A A . 52 LYS HZ3 1 1
16 20328 1 1 52 LYS N N 11.184 -8.939 -5.205 1.00 . A A . 52 LYS N 1 1
16 20329 1 1 52 LYS NZ N 15.565 -12.070 -9.121 1.00 . A A . 52 LYS NZ 1 1
16 20330 1 1 52 LYS O O 10.046 -11.659 -6.937 1.00 . A A . 52 LYS O 1 1
16 20331 1 1 53 PRO C C 9.034 -13.108 -4.394 1.00 . A A . 53 PRO C 1 1
16 20332 1 1 53 PRO CA C 10.525 -13.231 -4.722 1.00 . A A . 53 PRO CA 1 1
16 20333 1 1 53 PRO CB C 11.312 -13.728 -3.512 1.00 . A A . 53 PRO CB 1 1
16 20334 1 1 53 PRO CD C 12.050 -11.478 -3.948 1.00 . A A . 53 PRO CD 1 1
16 20335 1 1 53 PRO CG C 11.827 -12.489 -2.854 1.00 . A A . 53 PRO CG 1 1
16 20336 1 1 53 PRO HA H 10.673 -13.901 -5.552 1.00 . A A . 53 PRO HA 1 1
16 20337 1 1 53 PRO HB2 H 10.662 -14.272 -2.840 1.00 . A A . 53 PRO HB2 1 1
16 20338 1 1 53 PRO HB3 H 12.136 -14.349 -3.827 1.00 . A A . 53 PRO HB3 1 1
16 20339 1 1 53 PRO HD2 H 11.803 -10.485 -3.599 1.00 . A A . 53 PRO HD2 1 1
16 20340 1 1 53 PRO HD3 H 13.068 -11.518 -4.300 1.00 . A A . 53 PRO HD3 1 1
16 20341 1 1 53 PRO HG2 H 11.098 -12.118 -2.146 1.00 . A A . 53 PRO HG2 1 1
16 20342 1 1 53 PRO HG3 H 12.760 -12.696 -2.353 1.00 . A A . 53 PRO HG3 1 1
16 20343 1 1 53 PRO N N 11.129 -11.903 -5.009 1.00 . A A . 53 PRO N 1 1
16 20344 1 1 53 PRO O O 8.189 -13.176 -5.264 1.00 . A A . 53 PRO O 1 1
16 20345 1 1 54 TYR C C 6.909 -11.351 -2.562 1.00 . A A . 54 TYR C 1 1
16 20346 1 1 54 TYR CA C 7.268 -12.822 -2.757 1.00 . A A . 54 TYR CA 1 1
16 20347 1 1 54 TYR CB C 7.112 -13.586 -1.428 1.00 . A A . 54 TYR CB 1 1
16 20348 1 1 54 TYR CD1 C 8.100 -15.883 -1.784 1.00 . A A . 54 TYR CD1 1 1
16 20349 1 1 54 TYR CD2 C 9.394 -14.230 -0.571 1.00 . A A . 54 TYR CD2 1 1
16 20350 1 1 54 TYR CE1 C 9.139 -16.809 -1.628 1.00 . A A . 54 TYR CE1 1 1
16 20351 1 1 54 TYR CE2 C 10.431 -15.154 -0.415 1.00 . A A . 54 TYR CE2 1 1
16 20352 1 1 54 TYR CG C 8.228 -14.594 -1.255 1.00 . A A . 54 TYR CG 1 1
16 20353 1 1 54 TYR CZ C 10.305 -16.444 -0.944 1.00 . A A . 54 TYR CZ 1 1
16 20354 1 1 54 TYR H H 9.403 -12.890 -2.459 1.00 . A A . 54 TYR H 1 1
16 20355 1 1 54 TYR HA H 6.639 -13.265 -3.513 1.00 . A A . 54 TYR HA 1 1
16 20356 1 1 54 TYR HB2 H 7.137 -12.884 -0.609 1.00 . A A . 54 TYR HB2 1 1
16 20357 1 1 54 TYR HB3 H 6.162 -14.102 -1.425 1.00 . A A . 54 TYR HB3 1 1
16 20358 1 1 54 TYR HD1 H 7.201 -16.164 -2.312 1.00 . A A . 54 TYR HD1 1 1
16 20359 1 1 54 TYR HD2 H 9.492 -13.235 -0.163 1.00 . A A . 54 TYR HD2 1 1
16 20360 1 1 54 TYR HE1 H 9.042 -17.804 -2.036 1.00 . A A . 54 TYR HE1 1 1
16 20361 1 1 54 TYR HE2 H 11.331 -14.870 0.110 1.00 . A A . 54 TYR HE2 1 1
16 20362 1 1 54 TYR HH H 11.408 -17.854 -1.607 1.00 . A A . 54 TYR HH 1 1
16 20363 1 1 54 TYR N N 8.706 -12.937 -3.144 1.00 . A A . 54 TYR N 1 1
16 20364 1 1 54 TYR O O 5.785 -10.940 -2.770 1.00 . A A . 54 TYR O 1 1
16 20365 1 1 54 TYR OH O 11.329 -17.356 -0.790 1.00 . A A . 54 TYR OH 1 1
16 20366 1 1 55 GLU C C 7.664 -8.361 -3.288 1.00 . A A . 55 GLU C 1 1
16 20367 1 1 55 GLU CA C 7.582 -9.109 -1.956 1.00 . A A . 55 GLU CA 1 1
16 20368 1 1 55 GLU CB C 8.675 -8.628 -1.001 1.00 . A A . 55 GLU CB 1 1
16 20369 1 1 55 GLU CD C 9.632 -9.987 0.864 1.00 . A A . 55 GLU CD 1 1
16 20370 1 1 55 GLU CG C 8.413 -9.188 0.398 1.00 . A A . 55 GLU CG 1 1
16 20371 1 1 55 GLU H H 8.761 -10.912 -2.004 1.00 . A A . 55 GLU H 1 1
16 20372 1 1 55 GLU HA H 6.612 -8.972 -1.504 1.00 . A A . 55 GLU HA 1 1
16 20373 1 1 55 GLU HB2 H 9.637 -8.972 -1.354 1.00 . A A . 55 GLU HB2 1 1
16 20374 1 1 55 GLU HB3 H 8.670 -7.549 -0.962 1.00 . A A . 55 GLU HB3 1 1
16 20375 1 1 55 GLU HG2 H 8.232 -8.373 1.083 1.00 . A A . 55 GLU HG2 1 1
16 20376 1 1 55 GLU HG3 H 7.550 -9.836 0.370 1.00 . A A . 55 GLU HG3 1 1
16 20377 1 1 55 GLU N N 7.861 -10.556 -2.164 1.00 . A A . 55 GLU N 1 1
16 20378 1 1 55 GLU O O 8.698 -8.316 -3.922 1.00 . A A . 55 GLU O 1 1
16 20379 1 1 55 GLU OE1 O 9.954 -10.969 0.217 1.00 . A A . 55 GLU OE1 1 1
16 20380 1 1 55 GLU OE2 O 10.221 -9.604 1.862 1.00 . A A . 55 GLU OE2 1 1
16 20381 1 1 56 GLU C C 6.538 -5.522 -4.729 1.00 . A A . 56 GLU C 1 1
16 20382 1 1 56 GLU CA C 6.604 -7.024 -5.005 1.00 . A A . 56 GLU CA 1 1
16 20383 1 1 56 GLU CB C 5.356 -7.489 -5.756 1.00 . A A . 56 GLU CB 1 1
16 20384 1 1 56 GLU CD C 4.544 -9.781 -6.329 1.00 . A A . 56 GLU CD 1 1
16 20385 1 1 56 GLU CG C 5.674 -8.771 -6.529 1.00 . A A . 56 GLU CG 1 1
16 20386 1 1 56 GLU H H 5.758 -7.819 -3.189 1.00 . A A . 56 GLU H 1 1
16 20387 1 1 56 GLU HA H 7.490 -7.268 -5.570 1.00 . A A . 56 GLU HA 1 1
16 20388 1 1 56 GLU HB2 H 4.562 -7.681 -5.049 1.00 . A A . 56 GLU HB2 1 1
16 20389 1 1 56 GLU HB3 H 5.046 -6.721 -6.448 1.00 . A A . 56 GLU HB3 1 1
16 20390 1 1 56 GLU HG2 H 5.772 -8.542 -7.580 1.00 . A A . 56 GLU HG2 1 1
16 20391 1 1 56 GLU HG3 H 6.599 -9.192 -6.164 1.00 . A A . 56 GLU HG3 1 1
16 20392 1 1 56 GLU N N 6.583 -7.772 -3.716 1.00 . A A . 56 GLU N 1 1
16 20393 1 1 56 GLU O O 5.594 -4.852 -5.099 1.00 . A A . 56 GLU O 1 1
16 20394 1 1 56 GLU OE1 O 4.514 -10.408 -5.283 1.00 . A A . 56 GLU OE1 1 1
16 20395 1 1 56 GLU OE2 O 3.727 -9.912 -7.226 1.00 . A A . 56 GLU OE2 1 1
16 20396 1 1 57 VAL C C 8.038 -2.720 -4.941 1.00 . A A . 57 VAL C 1 1
16 20397 1 1 57 VAL CA C 7.519 -3.535 -3.755 1.00 . A A . 57 VAL CA 1 1
16 20398 1 1 57 VAL CB C 8.454 -3.382 -2.559 1.00 . A A . 57 VAL CB 1 1
16 20399 1 1 57 VAL CG1 C 8.301 -1.980 -1.968 1.00 . A A . 57 VAL CG1 1 1
16 20400 1 1 57 VAL CG2 C 8.093 -4.425 -1.502 1.00 . A A . 57 VAL CG2 1 1
16 20401 1 1 57 VAL H H 8.277 -5.551 -3.772 1.00 . A A . 57 VAL H 1 1
16 20402 1 1 57 VAL HA H 6.525 -3.218 -3.486 1.00 . A A . 57 VAL HA 1 1
16 20403 1 1 57 VAL HB H 9.475 -3.529 -2.879 1.00 . A A . 57 VAL HB 1 1
16 20404 1 1 57 VAL HG11 H 7.349 -1.566 -2.265 1.00 . A A . 57 VAL HG11 1 1
16 20405 1 1 57 VAL HG12 H 8.350 -2.036 -0.890 1.00 . A A . 57 VAL HG12 1 1
16 20406 1 1 57 VAL HG13 H 9.098 -1.348 -2.332 1.00 . A A . 57 VAL HG13 1 1
16 20407 1 1 57 VAL HG21 H 7.252 -5.009 -1.846 1.00 . A A . 57 VAL HG21 1 1
16 20408 1 1 57 VAL HG22 H 8.939 -5.076 -1.333 1.00 . A A . 57 VAL HG22 1 1
16 20409 1 1 57 VAL HG23 H 7.832 -3.928 -0.581 1.00 . A A . 57 VAL HG23 1 1
16 20410 1 1 57 VAL N N 7.529 -4.991 -4.069 1.00 . A A . 57 VAL N 1 1
16 20411 1 1 57 VAL O O 8.780 -3.209 -5.770 1.00 . A A . 57 VAL O 1 1
16 20412 1 1 58 THR C C 8.411 0.792 -5.608 1.00 . A A . 58 THR C 1 1
16 20413 1 1 58 THR CA C 8.132 -0.614 -6.136 1.00 . A A . 58 THR CA 1 1
16 20414 1 1 58 THR CB C 6.988 -0.592 -7.154 1.00 . A A . 58 THR CB 1 1
16 20415 1 1 58 THR CG2 C 7.493 -1.111 -8.501 1.00 . A A . 58 THR CG2 1 1
16 20416 1 1 58 THR H H 7.069 -1.100 -4.327 1.00 . A A . 58 THR H 1 1
16 20417 1 1 58 THR HA H 9.019 -1.032 -6.584 1.00 . A A . 58 THR HA 1 1
16 20418 1 1 58 THR HB H 6.635 0.420 -7.274 1.00 . A A . 58 THR HB 1 1
16 20419 1 1 58 THR HG1 H 5.164 -1.258 -7.263 1.00 . A A . 58 THR HG1 1 1
16 20420 1 1 58 THR HG21 H 8.144 -1.958 -8.340 1.00 . A A . 58 THR HG21 1 1
16 20421 1 1 58 THR HG22 H 6.653 -1.413 -9.109 1.00 . A A . 58 THR HG22 1 1
16 20422 1 1 58 THR HG23 H 8.040 -0.328 -9.007 1.00 . A A . 58 THR HG23 1 1
16 20423 1 1 58 THR N N 7.658 -1.476 -5.017 1.00 . A A . 58 THR N 1 1
16 20424 1 1 58 THR O O 8.443 1.017 -4.414 1.00 . A A . 58 THR O 1 1
16 20425 1 1 58 THR OG1 O 5.924 -1.415 -6.697 1.00 . A A . 58 THR OG1 1 1
16 20426 1 1 59 CYS C C 8.046 4.145 -6.741 1.00 . A A . 59 CYS C 1 1
16 20427 1 1 59 CYS CA C 8.880 3.124 -5.993 1.00 . A A . 59 CYS CA 1 1
16 20428 1 1 59 CYS CB C 10.338 3.401 -6.315 1.00 . A A . 59 CYS CB 1 1
16 20429 1 1 59 CYS H H 8.576 1.550 -7.436 1.00 . A A . 59 CYS H 1 1
16 20430 1 1 59 CYS HA H 8.719 3.199 -4.932 1.00 . A A . 59 CYS HA 1 1
16 20431 1 1 59 CYS HB2 H 10.607 2.881 -7.217 1.00 . A A . 59 CYS HB2 1 1
16 20432 1 1 59 CYS HB3 H 10.460 4.469 -6.469 1.00 . A A . 59 CYS HB3 1 1
16 20433 1 1 59 CYS N N 8.608 1.742 -6.476 1.00 . A A . 59 CYS N 1 1
16 20434 1 1 59 CYS O O 7.340 3.842 -7.682 1.00 . A A . 59 CYS O 1 1
16 20435 1 1 59 CYS SG S 11.393 2.848 -4.952 1.00 . A A . 59 CYS SG 1 1
16 20436 1 1 60 CYS C C 7.955 7.812 -6.509 1.00 . A A . 60 CYS C 1 1
16 20437 1 1 60 CYS CA C 7.450 6.462 -7.033 1.00 . A A . 60 CYS CA 1 1
16 20438 1 1 60 CYS CB C 5.953 6.199 -6.748 1.00 . A A . 60 CYS CB 1 1
16 20439 1 1 60 CYS H H 8.783 5.574 -5.600 1.00 . A A . 60 CYS H 1 1
16 20440 1 1 60 CYS HA H 7.643 6.385 -8.087 1.00 . A A . 60 CYS HA 1 1
16 20441 1 1 60 CYS HB2 H 5.457 5.962 -7.676 1.00 . A A . 60 CYS HB2 1 1
16 20442 1 1 60 CYS HB3 H 5.869 5.352 -6.082 1.00 . A A . 60 CYS HB3 1 1
16 20443 1 1 60 CYS N N 8.174 5.370 -6.342 1.00 . A A . 60 CYS N 1 1
16 20444 1 1 60 CYS O O 7.837 8.118 -5.342 1.00 . A A . 60 CYS O 1 1
16 20445 1 1 60 CYS SG S 5.126 7.634 -5.994 1.00 . A A . 60 CYS SG 1 1
16 20446 1 1 61 SER C C 8.271 11.100 -7.492 1.00 . A A . 61 SER C 1 1
16 20447 1 1 61 SER CA C 9.070 9.928 -6.903 1.00 . A A . 61 SER CA 1 1
16 20448 1 1 61 SER CB C 10.510 9.960 -7.412 1.00 . A A . 61 SER CB 1 1
16 20449 1 1 61 SER H H 8.636 8.343 -8.301 1.00 . A A . 61 SER H 1 1
16 20450 1 1 61 SER HA H 9.067 9.974 -5.825 1.00 . A A . 61 SER HA 1 1
16 20451 1 1 61 SER HB2 H 10.802 10.978 -7.609 1.00 . A A . 61 SER HB2 1 1
16 20452 1 1 61 SER HB3 H 11.165 9.539 -6.662 1.00 . A A . 61 SER HB3 1 1
16 20453 1 1 61 SER HG H 9.877 9.474 -9.187 1.00 . A A . 61 SER HG 1 1
16 20454 1 1 61 SER N N 8.536 8.613 -7.364 1.00 . A A . 61 SER N 1 1
16 20455 1 1 61 SER O O 8.446 12.234 -7.090 1.00 . A A . 61 SER O 1 1
16 20456 1 1 61 SER OG O 10.600 9.207 -8.615 1.00 . A A . 61 SER OG 1 1
16 20457 1 1 62 THR C C 5.494 12.399 -8.073 1.00 . A A . 62 THR C 1 1
16 20458 1 1 62 THR CA C 6.619 11.982 -9.026 1.00 . A A . 62 THR CA 1 1
16 20459 1 1 62 THR CB C 6.041 11.439 -10.337 1.00 . A A . 62 THR CB 1 1
16 20460 1 1 62 THR CG2 C 6.130 12.515 -11.420 1.00 . A A . 62 THR CG2 1 1
16 20461 1 1 62 THR H H 7.266 9.937 -8.760 1.00 . A A . 62 THR H 1 1
16 20462 1 1 62 THR HA H 7.266 12.820 -9.230 1.00 . A A . 62 THR HA 1 1
16 20463 1 1 62 THR HB H 5.007 11.170 -10.190 1.00 . A A . 62 THR HB 1 1
16 20464 1 1 62 THR HG1 H 6.421 9.998 -11.587 1.00 . A A . 62 THR HG1 1 1
16 20465 1 1 62 THR HG21 H 6.912 13.216 -11.169 1.00 . A A . 62 THR HG21 1 1
16 20466 1 1 62 THR HG22 H 6.354 12.051 -12.370 1.00 . A A . 62 THR HG22 1 1
16 20467 1 1 62 THR HG23 H 5.187 13.037 -11.488 1.00 . A A . 62 THR HG23 1 1
16 20468 1 1 62 THR N N 7.403 10.853 -8.438 1.00 . A A . 62 THR N 1 1
16 20469 1 1 62 THR O O 5.360 11.871 -6.987 1.00 . A A . 62 THR O 1 1
16 20470 1 1 62 THR OG1 O 6.777 10.295 -10.745 1.00 . A A . 62 THR OG1 1 1
16 20471 1 1 63 ASP C C 2.494 12.698 -7.524 1.00 . A A . 63 ASP C 1 1
16 20472 1 1 63 ASP CA C 3.569 13.785 -7.582 1.00 . A A . 63 ASP CA 1 1
16 20473 1 1 63 ASP CB C 3.018 15.052 -8.237 1.00 . A A . 63 ASP CB 1 1
16 20474 1 1 63 ASP CG C 3.449 16.276 -7.427 1.00 . A A . 63 ASP CG 1 1
16 20475 1 1 63 ASP H H 4.806 13.758 -9.348 1.00 . A A . 63 ASP H 1 1
16 20476 1 1 63 ASP HA H 3.937 14.008 -6.593 1.00 . A A . 63 ASP HA 1 1
16 20477 1 1 63 ASP HB2 H 3.402 15.132 -9.244 1.00 . A A . 63 ASP HB2 1 1
16 20478 1 1 63 ASP HB3 H 1.940 15.003 -8.265 1.00 . A A . 63 ASP HB3 1 1
16 20479 1 1 63 ASP N N 4.684 13.343 -8.468 1.00 . A A . 63 ASP N 1 1
16 20480 1 1 63 ASP O O 1.994 12.256 -8.540 1.00 . A A . 63 ASP O 1 1
16 20481 1 1 63 ASP OD1 O 4.596 16.672 -7.554 1.00 . A A . 63 ASP OD1 1 1
16 20482 1 1 63 ASP OD2 O 2.625 16.798 -6.694 1.00 . A A . 63 ASP OD2 1 1
16 20483 1 1 64 LYS C C 1.390 10.099 -7.287 1.00 . A A . 64 LYS C 1 1
16 20484 1 1 64 LYS CA C 1.102 11.185 -6.248 1.00 . A A . 64 LYS CA 1 1
16 20485 1 1 64 LYS CB C -0.222 11.887 -6.551 1.00 . A A . 64 LYS CB 1 1
16 20486 1 1 64 LYS CD C -1.930 13.478 -5.655 1.00 . A A . 64 LYS CD 1 1
16 20487 1 1 64 LYS CE C -1.827 14.997 -5.804 1.00 . A A . 64 LYS CE 1 1
16 20488 1 1 64 LYS CG C -0.534 12.889 -5.437 1.00 . A A . 64 LYS CG 1 1
16 20489 1 1 64 LYS H H 2.554 12.613 -5.537 1.00 . A A . 64 LYS H 1 1
16 20490 1 1 64 LYS HA H 1.084 10.767 -5.255 1.00 . A A . 64 LYS HA 1 1
16 20491 1 1 64 LYS HB2 H -0.146 12.407 -7.495 1.00 . A A . 64 LYS HB2 1 1
16 20492 1 1 64 LYS HB3 H -1.014 11.154 -6.605 1.00 . A A . 64 LYS HB3 1 1
16 20493 1 1 64 LYS HD2 H -2.362 13.056 -6.551 1.00 . A A . 64 LYS HD2 1 1
16 20494 1 1 64 LYS HD3 H -2.555 13.243 -4.807 1.00 . A A . 64 LYS HD3 1 1
16 20495 1 1 64 LYS HE2 H -1.516 15.445 -4.870 1.00 . A A . 64 LYS HE2 1 1
16 20496 1 1 64 LYS HE3 H -1.137 15.253 -6.593 1.00 . A A . 64 LYS HE3 1 1
16 20497 1 1 64 LYS HG2 H -0.500 12.387 -4.482 1.00 . A A . 64 LYS HG2 1 1
16 20498 1 1 64 LYS HG3 H 0.196 13.684 -5.453 1.00 . A A . 64 LYS HG3 1 1
16 20499 1 1 64 LYS HZ1 H -3.898 14.832 -5.688 1.00 . A A . 64 LYS HZ1 1 1
16 20500 1 1 64 LYS HZ2 H -3.339 16.427 -5.860 1.00 . A A . 64 LYS HZ2 1 1
16 20501 1 1 64 LYS HZ3 H -3.330 15.377 -7.193 1.00 . A A . 64 LYS HZ3 1 1
16 20502 1 1 64 LYS N N 2.138 12.253 -6.349 1.00 . A A . 64 LYS N 1 1
16 20503 1 1 64 LYS NZ N -3.202 15.442 -6.163 1.00 . A A . 64 LYS NZ 1 1
16 20504 1 1 64 LYS O O 0.530 9.706 -8.050 1.00 . A A . 64 LYS O 1 1
16 20505 1 1 65 CYS C C 2.748 7.164 -7.681 1.00 . A A . 65 CYS C 1 1
16 20506 1 1 65 CYS CA C 2.957 8.546 -8.300 1.00 . A A . 65 CYS CA 1 1
16 20507 1 1 65 CYS CB C 4.425 8.763 -8.704 1.00 . A A . 65 CYS CB 1 1
16 20508 1 1 65 CYS H H 3.260 9.942 -6.679 1.00 . A A . 65 CYS H 1 1
16 20509 1 1 65 CYS HA H 2.336 8.645 -9.174 1.00 . A A . 65 CYS HA 1 1
16 20510 1 1 65 CYS HB2 H 4.801 7.863 -9.167 1.00 . A A . 65 CYS HB2 1 1
16 20511 1 1 65 CYS HB3 H 4.478 9.574 -9.415 1.00 . A A . 65 CYS HB3 1 1
16 20512 1 1 65 CYS N N 2.601 9.613 -7.314 1.00 . A A . 65 CYS N 1 1
16 20513 1 1 65 CYS O O 3.363 6.193 -8.075 1.00 . A A . 65 CYS O 1 1
16 20514 1 1 65 CYS SG S 5.448 9.157 -7.269 1.00 . A A . 65 CYS SG 1 1
16 20515 1 1 66 ASN C C 0.158 5.262 -6.441 1.00 . A A . 66 ASN C 1 1
16 20516 1 1 66 ASN CA C 1.580 5.751 -6.088 1.00 . A A . 66 ASN CA 1 1
16 20517 1 1 66 ASN CB C 1.675 6.026 -4.583 1.00 . A A . 66 ASN CB 1 1
16 20518 1 1 66 ASN CG C 2.879 5.294 -3.995 1.00 . A A . 66 ASN CG 1 1
16 20519 1 1 66 ASN H H 1.370 7.862 -6.436 1.00 . A A . 66 ASN H 1 1
16 20520 1 1 66 ASN HA H 2.321 5.025 -6.376 1.00 . A A . 66 ASN HA 1 1
16 20521 1 1 66 ASN HB2 H 1.785 7.088 -4.419 1.00 . A A . 66 ASN HB2 1 1
16 20522 1 1 66 ASN HB3 H 0.775 5.679 -4.098 1.00 . A A . 66 ASN HB3 1 1
16 20523 1 1 66 ASN HD21 H 3.952 5.464 -5.643 1.00 . A A . 66 ASN HD21 1 1
16 20524 1 1 66 ASN HD22 H 4.716 4.661 -4.368 1.00 . A A . 66 ASN HD22 1 1
16 20525 1 1 66 ASN N N 1.862 7.068 -6.725 1.00 . A A . 66 ASN N 1 1
16 20526 1 1 66 ASN ND2 N 3.937 5.125 -4.730 1.00 . A A . 66 ASN ND2 1 1
16 20527 1 1 66 ASN O O -0.488 4.647 -5.617 1.00 . A A . 66 ASN O 1 1
16 20528 1 1 66 ASN OD1 O 2.856 4.877 -2.855 1.00 . A A . 66 ASN OD1 1 1
16 20529 1 1 67 PRO C C -1.721 3.647 -8.391 1.00 . A A . 67 PRO C 1 1
16 20530 1 1 67 PRO CA C -1.669 5.135 -8.042 1.00 . A A . 67 PRO CA 1 1
16 20531 1 1 67 PRO CB C -1.957 5.964 -9.288 1.00 . A A . 67 PRO CB 1 1
16 20532 1 1 67 PRO CD C 0.367 6.294 -8.721 1.00 . A A . 67 PRO CD 1 1
16 20533 1 1 67 PRO CG C -0.615 6.279 -9.861 1.00 . A A . 67 PRO CG 1 1
16 20534 1 1 67 PRO HA H -2.384 5.373 -7.271 1.00 . A A . 67 PRO HA 1 1
16 20535 1 1 67 PRO HB2 H -2.545 5.389 -9.991 1.00 . A A . 67 PRO HB2 1 1
16 20536 1 1 67 PRO HB3 H -2.469 6.875 -9.024 1.00 . A A . 67 PRO HB3 1 1
16 20537 1 1 67 PRO HD2 H 1.286 5.801 -9.007 1.00 . A A . 67 PRO HD2 1 1
16 20538 1 1 67 PRO HD3 H 0.557 7.308 -8.413 1.00 . A A . 67 PRO HD3 1 1
16 20539 1 1 67 PRO HG2 H -0.337 5.521 -10.581 1.00 . A A . 67 PRO HG2 1 1
16 20540 1 1 67 PRO HG3 H -0.636 7.248 -10.335 1.00 . A A . 67 PRO HG3 1 1
16 20541 1 1 67 PRO N N -0.305 5.556 -7.643 1.00 . A A . 67 PRO N 1 1
16 20542 1 1 67 PRO O O -0.965 3.157 -9.206 1.00 . A A . 67 PRO O 1 1
16 20543 1 1 68 HIS C C -4.133 1.328 -8.843 1.00 . A A . 68 HIS C 1 1
16 20544 1 1 68 HIS CA C -2.800 1.494 -8.104 1.00 . A A . 68 HIS CA 1 1
16 20545 1 1 68 HIS CB C -2.816 0.826 -6.729 1.00 . A A . 68 HIS CB 1 1
16 20546 1 1 68 HIS CD2 C -4.374 2.184 -5.127 1.00 . A A . 68 HIS CD2 1 1
16 20547 1 1 68 HIS CE1 C -6.193 1.041 -5.393 1.00 . A A . 68 HIS CE1 1 1
16 20548 1 1 68 HIS CG C -4.086 1.179 -6.011 1.00 . A A . 68 HIS CG 1 1
16 20549 1 1 68 HIS H H -3.249 3.377 -7.168 1.00 . A A . 68 HIS H 1 1
16 20550 1 1 68 HIS HA H -1.977 1.130 -8.699 1.00 . A A . 68 HIS HA 1 1
16 20551 1 1 68 HIS HB2 H -2.741 -0.238 -6.839 1.00 . A A . 68 HIS HB2 1 1
16 20552 1 1 68 HIS HB3 H -1.976 1.183 -6.153 1.00 . A A . 68 HIS HB3 1 1
16 20553 1 1 68 HIS HD1 H -5.388 -0.340 -6.717 1.00 . A A . 68 HIS HD1 1 1
16 20554 1 1 68 HIS HD2 H -3.666 2.920 -4.777 1.00 . A A . 68 HIS HD2 1 1
16 20555 1 1 68 HIS HE1 H -7.211 0.698 -5.318 1.00 . A A . 68 HIS HE1 1 1
16 20556 1 1 68 HIS N N -2.638 2.943 -7.801 1.00 . A A . 68 HIS N 1 1
16 20557 1 1 68 HIS ND1 N -5.262 0.459 -6.164 1.00 . A A . 68 HIS ND1 1 1
16 20558 1 1 68 HIS NE2 N -5.707 2.098 -4.737 1.00 . A A . 68 HIS NE2 1 1
16 20559 1 1 68 HIS O O -4.702 2.314 -9.261 1.00 . A A . 68 HIS O 1 1
16 20560 1 1 69 PRO C C -7.040 0.327 -8.739 1.00 . A A . 69 PRO C 1 1
16 20561 1 1 69 PRO CA C -5.905 -0.073 -9.683 1.00 . A A . 69 PRO CA 1 1
16 20562 1 1 69 PRO CB C -5.934 -1.563 -10.005 1.00 . A A . 69 PRO CB 1 1
16 20563 1 1 69 PRO CD C -4.035 -1.160 -8.546 1.00 . A A . 69 PRO CD 1 1
16 20564 1 1 69 PRO CG C -5.030 -2.202 -9.000 1.00 . A A . 69 PRO CG 1 1
16 20565 1 1 69 PRO HA H -5.941 0.508 -10.591 1.00 . A A . 69 PRO HA 1 1
16 20566 1 1 69 PRO HB2 H -6.940 -1.947 -9.908 1.00 . A A . 69 PRO HB2 1 1
16 20567 1 1 69 PRO HB3 H -5.559 -1.739 -11.001 1.00 . A A . 69 PRO HB3 1 1
16 20568 1 1 69 PRO HD2 H -3.946 -1.190 -7.473 1.00 . A A . 69 PRO HD2 1 1
16 20569 1 1 69 PRO HD3 H -3.076 -1.320 -9.014 1.00 . A A . 69 PRO HD3 1 1
16 20570 1 1 69 PRO HG2 H -5.611 -2.547 -8.157 1.00 . A A . 69 PRO HG2 1 1
16 20571 1 1 69 PRO HG3 H -4.507 -3.031 -9.450 1.00 . A A . 69 PRO HG3 1 1
16 20572 1 1 69 PRO N N -4.613 0.116 -8.989 1.00 . A A . 69 PRO N 1 1
16 20573 1 1 69 PRO O O -7.686 -0.504 -8.132 1.00 . A A . 69 PRO O 1 1
16 20574 1 1 70 LYS C C -9.709 1.655 -8.195 1.00 . A A . 70 LYS C 1 1
16 20575 1 1 70 LYS CA C -8.335 2.093 -7.693 1.00 . A A . 70 LYS CA 1 1
16 20576 1 1 70 LYS CB C -8.204 3.617 -7.734 1.00 . A A . 70 LYS CB 1 1
16 20577 1 1 70 LYS CD C -6.173 5.049 -7.998 1.00 . A A . 70 LYS CD 1 1
16 20578 1 1 70 LYS CE C -6.821 6.424 -7.826 1.00 . A A . 70 LYS CE 1 1
16 20579 1 1 70 LYS CG C -6.878 4.034 -7.096 1.00 . A A . 70 LYS CG 1 1
16 20580 1 1 70 LYS H H -6.724 2.249 -9.098 1.00 . A A . 70 LYS H 1 1
16 20581 1 1 70 LYS HA H -8.167 1.738 -6.689 1.00 . A A . 70 LYS HA 1 1
16 20582 1 1 70 LYS HB2 H -8.230 3.951 -8.762 1.00 . A A . 70 LYS HB2 1 1
16 20583 1 1 70 LYS HB3 H -9.019 4.065 -7.190 1.00 . A A . 70 LYS HB3 1 1
16 20584 1 1 70 LYS HD2 H -5.128 5.106 -7.727 1.00 . A A . 70 LYS HD2 1 1
16 20585 1 1 70 LYS HD3 H -6.261 4.738 -9.028 1.00 . A A . 70 LYS HD3 1 1
16 20586 1 1 70 LYS HE2 H -7.096 6.582 -6.792 1.00 . A A . 70 LYS HE2 1 1
16 20587 1 1 70 LYS HE3 H -6.151 7.200 -8.162 1.00 . A A . 70 LYS HE3 1 1
16 20588 1 1 70 LYS HG2 H -7.068 4.480 -6.130 1.00 . A A . 70 LYS HG2 1 1
16 20589 1 1 70 LYS HG3 H -6.248 3.165 -6.974 1.00 . A A . 70 LYS HG3 1 1
16 20590 1 1 70 LYS HZ1 H -7.830 5.842 -9.552 1.00 . A A . 70 LYS HZ1 1 1
16 20591 1 1 70 LYS HZ2 H -8.816 5.939 -8.172 1.00 . A A . 70 LYS HZ2 1 1
16 20592 1 1 70 LYS HZ3 H -8.305 7.358 -8.949 1.00 . A A . 70 LYS HZ3 1 1
16 20593 1 1 70 LYS N N -7.267 1.605 -8.604 1.00 . A A . 70 LYS N 1 1
16 20594 1 1 70 LYS NZ N -8.034 6.388 -8.690 1.00 . A A . 70 LYS NZ 1 1
16 20595 1 1 70 LYS O O -10.208 0.612 -7.831 1.00 . A A . 70 LYS O 1 1
16 20596 1 1 71 GLN C C -11.582 1.693 -11.018 1.00 . A A . 71 GLN C 1 1
16 20597 1 1 71 GLN CA C -11.673 2.081 -9.540 1.00 . A A . 71 GLN CA 1 1
16 20598 1 1 71 GLN CB C -12.520 3.343 -9.362 1.00 . A A . 71 GLN CB 1 1
16 20599 1 1 71 GLN CD C -12.396 4.733 -7.287 1.00 . A A . 71 GLN CD 1 1
16 20600 1 1 71 GLN CG C -12.969 3.455 -7.903 1.00 . A A . 71 GLN CG 1 1
16 20601 1 1 71 GLN H H -9.907 3.289 -9.295 1.00 . A A . 71 GLN H 1 1
16 20602 1 1 71 GLN HA H -12.091 1.272 -8.961 1.00 . A A . 71 GLN HA 1 1
16 20603 1 1 71 GLN HB2 H -11.933 4.210 -9.627 1.00 . A A . 71 GLN HB2 1 1
16 20604 1 1 71 GLN HB3 H -13.388 3.287 -10.000 1.00 . A A . 71 GLN HB3 1 1
16 20605 1 1 71 GLN HE21 H -10.752 3.844 -6.623 1.00 . A A . 71 GLN HE21 1 1
16 20606 1 1 71 GLN HE22 H -10.866 5.501 -6.279 1.00 . A A . 71 GLN HE22 1 1
16 20607 1 1 71 GLN HG2 H -14.048 3.487 -7.861 1.00 . A A . 71 GLN HG2 1 1
16 20608 1 1 71 GLN HG3 H -12.612 2.599 -7.350 1.00 . A A . 71 GLN HG3 1 1
16 20609 1 1 71 GLN N N -10.326 2.449 -9.020 1.00 . A A . 71 GLN N 1 1
16 20610 1 1 71 GLN NE2 N -11.242 4.689 -6.680 1.00 . A A . 71 GLN NE2 1 1
16 20611 1 1 71 GLN O O -11.784 2.509 -11.895 1.00 . A A . 71 GLN O 1 1
16 20612 1 1 71 GLN OE1 O -13.005 5.782 -7.358 1.00 . A A . 71 GLN OE1 1 1
16 20613 1 1 72 ARG C C -10.113 0.822 -13.463 1.00 . A A . 72 ARG C 1 1
16 20614 1 1 72 ARG CA C -11.169 0.000 -12.717 1.00 . A A . 72 ARG CA 1 1
16 20615 1 1 72 ARG CB C -12.557 0.229 -13.321 1.00 . A A . 72 ARG CB 1 1
16 20616 1 1 72 ARG CD C -13.758 0.573 -15.485 1.00 . A A . 72 ARG CD 1 1
16 20617 1 1 72 ARG CG C -12.500 -0.003 -14.832 1.00 . A A . 72 ARG CG 1 1
16 20618 1 1 72 ARG CZ C -14.445 -0.990 -17.203 1.00 . A A . 72 ARG CZ 1 1
16 20619 1 1 72 ARG H H -11.119 -0.185 -10.568 1.00 . A A . 72 ARG H 1 1
16 20620 1 1 72 ARG HA H -10.922 -1.049 -12.756 1.00 . A A . 72 ARG HA 1 1
16 20621 1 1 72 ARG HB2 H -13.261 -0.460 -12.877 1.00 . A A . 72 ARG HB2 1 1
16 20622 1 1 72 ARG HB3 H -12.874 1.242 -13.127 1.00 . A A . 72 ARG HB3 1 1
16 20623 1 1 72 ARG HD2 H -14.334 1.132 -14.760 1.00 . A A . 72 ARG HD2 1 1
16 20624 1 1 72 ARG HD3 H -13.495 1.199 -16.323 1.00 . A A . 72 ARG HD3 1 1
16 20625 1 1 72 ARG HE H -15.088 -1.114 -15.329 1.00 . A A . 72 ARG HE 1 1
16 20626 1 1 72 ARG HG2 H -11.626 0.486 -15.239 1.00 . A A . 72 ARG HG2 1 1
16 20627 1 1 72 ARG HG3 H -12.445 -1.063 -15.032 1.00 . A A . 72 ARG HG3 1 1
16 20628 1 1 72 ARG HH11 H -15.187 0.723 -17.926 1.00 . A A . 72 ARG HH11 1 1
16 20629 1 1 72 ARG HH12 H -14.770 -0.472 -19.109 1.00 . A A . 72 ARG HH12 1 1
16 20630 1 1 72 ARG HH21 H -13.684 -2.791 -16.772 1.00 . A A . 72 ARG HH21 1 1
16 20631 1 1 72 ARG HH22 H -13.919 -2.461 -18.456 1.00 . A A . 72 ARG HH22 1 1
16 20632 1 1 72 ARG N N -11.278 0.453 -11.296 1.00 . A A . 72 ARG N 1 1
16 20633 1 1 72 ARG NE N -14.524 -0.614 -15.956 1.00 . A A . 72 ARG NE 1 1
16 20634 1 1 72 ARG NH1 N -14.831 -0.183 -18.153 1.00 . A A . 72 ARG NH1 1 1
16 20635 1 1 72 ARG NH2 N -13.980 -2.173 -17.500 1.00 . A A . 72 ARG NH2 1 1
16 20636 1 1 72 ARG O O -9.956 2.003 -13.222 1.00 . A A . 72 ARG O 1 1
16 20637 1 1 73 PRO C C -8.992 1.735 -16.213 1.00 . A A . 73 PRO C 1 1
16 20638 1 1 73 PRO CA C -8.365 0.831 -15.147 1.00 . A A . 73 PRO CA 1 1
16 20639 1 1 73 PRO CB C -7.614 -0.330 -15.793 1.00 . A A . 73 PRO CB 1 1
16 20640 1 1 73 PRO CD C -9.555 -1.259 -14.690 1.00 . A A . 73 PRO CD 1 1
16 20641 1 1 73 PRO CG C -8.600 -1.454 -15.841 1.00 . A A . 73 PRO CG 1 1
16 20642 1 1 73 PRO HA H -7.702 1.393 -14.510 1.00 . A A . 73 PRO HA 1 1
16 20643 1 1 73 PRO HB2 H -7.298 -0.061 -16.792 1.00 . A A . 73 PRO HB2 1 1
16 20644 1 1 73 PRO HB3 H -6.765 -0.610 -15.190 1.00 . A A . 73 PRO HB3 1 1
16 20645 1 1 73 PRO HD2 H -10.568 -1.484 -14.999 1.00 . A A . 73 PRO HD2 1 1
16 20646 1 1 73 PRO HD3 H -9.268 -1.872 -13.851 1.00 . A A . 73 PRO HD3 1 1
16 20647 1 1 73 PRO HG2 H -9.139 -1.430 -16.778 1.00 . A A . 73 PRO HG2 1 1
16 20648 1 1 73 PRO HG3 H -8.089 -2.398 -15.733 1.00 . A A . 73 PRO HG3 1 1
16 20649 1 1 73 PRO N N -9.421 0.161 -14.350 1.00 . A A . 73 PRO N 1 1
16 20650 1 1 73 PRO O O -9.609 1.268 -17.150 1.00 . A A . 73 PRO O 1 1
16 20651 1 1 74 GLY C C -9.525 5.359 -16.488 1.00 . A A . 74 GLY C 1 1
16 20652 1 1 74 GLY CA C -9.428 3.954 -17.083 1.00 . A A . 74 GLY CA 1 1
16 20653 1 1 74 GLY H H -8.339 3.381 -15.314 1.00 . A A . 74 GLY H 1 1
16 20654 1 1 74 GLY HA2 H -8.799 3.976 -17.962 1.00 . A A . 74 GLY HA2 1 1
16 20655 1 1 74 GLY HA3 H -10.415 3.613 -17.355 1.00 . A A . 74 GLY HA3 1 1
16 20656 1 1 74 GLY N N -8.840 3.024 -16.077 1.00 . A A . 74 GLY N 1 1
16 20657 1 1 74 GLY O O -8.648 6.161 -16.764 1.00 . A A . 74 GLY O 1 1
16 20658 1 1 74 GLY OXT O -10.475 5.611 -15.765 1.00 . A A . 74 GLY OXT 1 1
16 20659 2 2 1 MET C C -11.182 -3.100 2.781 1.00 . B B . 1 MET C 1 1
16 20660 2 2 1 MET CA C -12.683 -3.152 3.068 1.00 . B B . 1 MET CA 1 1
16 20661 2 2 1 MET CB C -12.974 -2.713 4.503 1.00 . B B . 1 MET CB 1 1
16 20662 2 2 1 MET CE C -14.324 -4.044 7.223 1.00 . B B . 1 MET CE 1 1
16 20663 2 2 1 MET CG C -14.471 -2.860 4.786 1.00 . B B . 1 MET CG 1 1
16 20664 2 2 1 MET H1 H -12.678 -5.052 2.216 1.00 . B B . 1 MET H1 1 1
16 20665 2 2 1 MET H2 H -12.975 -5.044 3.889 1.00 . B B . 1 MET H2 1 1
16 20666 2 2 1 MET H3 H -14.193 -4.564 2.811 1.00 . B B . 1 MET H3 1 1
16 20667 2 2 1 MET HA H -13.222 -2.527 2.375 1.00 . B B . 1 MET HA 1 1
16 20668 2 2 1 MET HB2 H -12.414 -3.333 5.189 1.00 . B B . 1 MET HB2 1 1
16 20669 2 2 1 MET HB3 H -12.685 -1.681 4.630 1.00 . B B . 1 MET HB3 1 1
16 20670 2 2 1 MET HE1 H -13.380 -3.516 7.212 1.00 . B B . 1 MET HE1 1 1
16 20671 2 2 1 MET HE2 H -15.082 -3.410 7.653 1.00 . B B . 1 MET HE2 1 1
16 20672 2 2 1 MET HE3 H -14.233 -4.945 7.813 1.00 . B B . 1 MET HE3 1 1
16 20673 2 2 1 MET HG2 H -14.787 -2.083 5.466 1.00 . B B . 1 MET HG2 1 1
16 20674 2 2 1 MET HG3 H -15.022 -2.774 3.860 1.00 . B B . 1 MET HG3 1 1
16 20675 2 2 1 MET N N -13.170 -4.559 2.990 1.00 . B B . 1 MET N 1 1
16 20676 2 2 1 MET O O -10.366 -3.188 3.678 1.00 . B B . 1 MET O 1 1
16 20677 2 2 1 MET SD S -14.789 -4.479 5.529 1.00 . B B . 1 MET SD 1 1
16 20678 2 2 2 ARG C C -9.115 -2.165 -0.098 1.00 . B B . 2 ARG C 1 1
16 20679 2 2 2 ARG CA C -9.355 -2.910 1.206 1.00 . B B . 2 ARG CA 1 1
16 20680 2 2 2 ARG CB C -8.928 -4.373 1.014 1.00 . B B . 2 ARG CB 1 1
16 20681 2 2 2 ARG CD C -6.647 -4.027 1.967 1.00 . B B . 2 ARG CD 1 1
16 20682 2 2 2 ARG CG C -7.969 -4.778 2.134 1.00 . B B . 2 ARG CG 1 1
16 20683 2 2 2 ARG CZ C -5.775 -4.522 4.169 1.00 . B B . 2 ARG CZ 1 1
16 20684 2 2 2 ARG H H -11.478 -2.895 0.826 1.00 . B B . 2 ARG H 1 1
16 20685 2 2 2 ARG HA H -8.794 -2.466 2.011 1.00 . B B . 2 ARG HA 1 1
16 20686 2 2 2 ARG HB2 H -9.800 -5.009 1.035 1.00 . B B . 2 ARG HB2 1 1
16 20687 2 2 2 ARG HB3 H -8.424 -4.483 0.051 1.00 . B B . 2 ARG HB3 1 1
16 20688 2 2 2 ARG HD2 H -6.305 -4.094 0.943 1.00 . B B . 2 ARG HD2 1 1
16 20689 2 2 2 ARG HD3 H -6.761 -2.995 2.261 1.00 . B B . 2 ARG HD3 1 1
16 20690 2 2 2 ARG HE H -5.012 -5.315 2.516 1.00 . B B . 2 ARG HE 1 1
16 20691 2 2 2 ARG HG2 H -8.407 -4.531 3.090 1.00 . B B . 2 ARG HG2 1 1
16 20692 2 2 2 ARG HG3 H -7.786 -5.841 2.084 1.00 . B B . 2 ARG HG3 1 1
16 20693 2 2 2 ARG HH11 H -7.083 -6.008 4.466 1.00 . B B . 2 ARG HH11 1 1
16 20694 2 2 2 ARG HH12 H -6.610 -5.132 5.883 1.00 . B B . 2 ARG HH12 1 1
16 20695 2 2 2 ARG HH21 H -4.487 -2.989 4.170 1.00 . B B . 2 ARG HH21 1 1
16 20696 2 2 2 ARG HH22 H -5.139 -3.421 5.715 1.00 . B B . 2 ARG HH22 1 1
16 20697 2 2 2 ARG N N -10.808 -2.962 1.538 1.00 . B B . 2 ARG N 1 1
16 20698 2 2 2 ARG NE N -5.696 -4.716 2.881 1.00 . B B . 2 ARG NE 1 1
16 20699 2 2 2 ARG NH1 N -6.550 -5.279 4.896 1.00 . B B . 2 ARG NH1 1 1
16 20700 2 2 2 ARG NH2 N -5.079 -3.570 4.728 1.00 . B B . 2 ARG NH2 1 1
16 20701 2 2 2 ARG O O -9.963 -2.113 -0.967 1.00 . B B . 2 ARG O 1 1
16 20702 2 2 3 TYR C C -6.869 -2.111 -2.322 1.00 . B B . 3 TYR C 1 1
16 20703 2 2 3 TYR CA C -7.587 -1.029 -1.565 1.00 . B B . 3 TYR CA 1 1
16 20704 2 2 3 TYR CB C -6.633 0.137 -1.292 1.00 . B B . 3 TYR CB 1 1
16 20705 2 2 3 TYR CD1 C -6.193 0.080 1.176 1.00 . B B . 3 TYR CD1 1 1
16 20706 2 2 3 TYR CD2 C -7.648 1.805 0.292 1.00 . B B . 3 TYR CD2 1 1
16 20707 2 2 3 TYR CE1 C -6.362 0.595 2.466 1.00 . B B . 3 TYR CE1 1 1
16 20708 2 2 3 TYR CE2 C -7.816 2.325 1.578 1.00 . B B . 3 TYR CE2 1 1
16 20709 2 2 3 TYR CG C -6.838 0.685 0.094 1.00 . B B . 3 TYR CG 1 1
16 20710 2 2 3 TYR CZ C -7.174 1.720 2.668 1.00 . B B . 3 TYR CZ 1 1
16 20711 2 2 3 TYR H H -7.241 -1.796 0.409 1.00 . B B . 3 TYR H 1 1
16 20712 2 2 3 TYR HA H -8.472 -0.707 -2.086 1.00 . B B . 3 TYR HA 1 1
16 20713 2 2 3 TYR HB2 H -5.616 -0.210 -1.387 1.00 . B B . 3 TYR HB2 1 1
16 20714 2 2 3 TYR HB3 H -6.810 0.918 -2.018 1.00 . B B . 3 TYR HB3 1 1
16 20715 2 2 3 TYR HD1 H -5.571 -0.794 1.010 1.00 . B B . 3 TYR HD1 1 1
16 20716 2 2 3 TYR HD2 H -8.146 2.267 -0.547 1.00 . B B . 3 TYR HD2 1 1
16 20717 2 2 3 TYR HE1 H -5.864 0.129 3.304 1.00 . B B . 3 TYR HE1 1 1
16 20718 2 2 3 TYR HE2 H -8.440 3.192 1.729 1.00 . B B . 3 TYR HE2 1 1
16 20719 2 2 3 TYR HH H -8.269 2.156 4.170 1.00 . B B . 3 TYR HH 1 1
16 20720 2 2 3 TYR N N -7.927 -1.673 -0.276 1.00 . B B . 3 TYR N 1 1
16 20721 2 2 3 TYR O O -5.733 -1.977 -2.731 1.00 . B B . 3 TYR O 1 1
16 20722 2 2 3 TYR OH O -7.340 2.232 3.938 1.00 . B B . 3 TYR OH 1 1
16 20723 2 2 4 TYR C C -6.643 -4.089 -4.553 1.00 . B B . 4 TYR C 1 1
16 20724 2 2 4 TYR CA C -6.898 -4.377 -3.091 1.00 . B B . 4 TYR CA 1 1
16 20725 2 2 4 TYR CB C -7.933 -5.495 -2.983 1.00 . B B . 4 TYR CB 1 1
16 20726 2 2 4 TYR CD1 C -6.908 -6.251 -0.802 1.00 . B B . 4 TYR CD1 1 1
16 20727 2 2 4 TYR CD2 C -7.602 -7.920 -2.418 1.00 . B B . 4 TYR CD2 1 1
16 20728 2 2 4 TYR CE1 C -6.489 -7.269 0.065 1.00 . B B . 4 TYR CE1 1 1
16 20729 2 2 4 TYR CE2 C -7.186 -8.936 -1.553 1.00 . B B . 4 TYR CE2 1 1
16 20730 2 2 4 TYR CG C -7.464 -6.579 -2.044 1.00 . B B . 4 TYR CG 1 1
16 20731 2 2 4 TYR CZ C -6.629 -8.612 -0.312 1.00 . B B . 4 TYR CZ 1 1
16 20732 2 2 4 TYR H H -8.420 -3.304 -2.052 1.00 . B B . 4 TYR H 1 1
16 20733 2 2 4 TYR HA H -5.990 -4.652 -2.578 1.00 . B B . 4 TYR HA 1 1
16 20734 2 2 4 TYR HB2 H -8.859 -5.086 -2.622 1.00 . B B . 4 TYR HB2 1 1
16 20735 2 2 4 TYR HB3 H -8.095 -5.921 -3.962 1.00 . B B . 4 TYR HB3 1 1
16 20736 2 2 4 TYR HD1 H -6.801 -5.217 -0.512 1.00 . B B . 4 TYR HD1 1 1
16 20737 2 2 4 TYR HD2 H -8.032 -8.171 -3.377 1.00 . B B . 4 TYR HD2 1 1
16 20738 2 2 4 TYR HE1 H -6.059 -7.020 1.023 1.00 . B B . 4 TYR HE1 1 1
16 20739 2 2 4 TYR HE2 H -7.295 -9.971 -1.844 1.00 . B B . 4 TYR HE2 1 1
16 20740 2 2 4 TYR HH H -6.863 -9.683 1.251 1.00 . B B . 4 TYR HH 1 1
16 20741 2 2 4 TYR N N -7.524 -3.220 -2.442 1.00 . B B . 4 TYR N 1 1
16 20742 2 2 4 TYR O O -6.816 -2.989 -5.040 1.00 . B B . 4 TYR O 1 1
16 20743 2 2 4 TYR OH O -6.220 -9.617 0.541 1.00 . B B . 4 TYR OH 1 1
16 20744 2 2 5 GLU C C -7.191 -5.351 -7.514 1.00 . B B . 5 GLU C 1 1
16 20745 2 2 5 GLU CA C -5.962 -4.937 -6.699 1.00 . B B . 5 GLU CA 1 1
16 20746 2 2 5 GLU CB C -4.778 -5.863 -6.981 1.00 . B B . 5 GLU CB 1 1
16 20747 2 2 5 GLU CD C -3.239 -6.232 -8.917 1.00 . B B . 5 GLU CD 1 1
16 20748 2 2 5 GLU CG C -4.703 -6.163 -8.481 1.00 . B B . 5 GLU CG 1 1
16 20749 2 2 5 GLU H H -6.124 -5.955 -4.792 1.00 . B B . 5 GLU H 1 1
16 20750 2 2 5 GLU HA H -5.692 -3.917 -6.920 1.00 . B B . 5 GLU HA 1 1
16 20751 2 2 5 GLU HB2 H -3.864 -5.379 -6.666 1.00 . B B . 5 GLU HB2 1 1
16 20752 2 2 5 GLU HB3 H -4.903 -6.786 -6.436 1.00 . B B . 5 GLU HB3 1 1
16 20753 2 2 5 GLU HG2 H -5.185 -7.109 -8.682 1.00 . B B . 5 GLU HG2 1 1
16 20754 2 2 5 GLU HG3 H -5.203 -5.379 -9.030 1.00 . B B . 5 GLU HG3 1 1
16 20755 2 2 5 GLU N N -6.240 -5.090 -5.243 1.00 . B B . 5 GLU N 1 1
16 20756 2 2 5 GLU O O -7.297 -6.472 -7.971 1.00 . B B . 5 GLU O 1 1
16 20757 2 2 5 GLU OE1 O -2.427 -6.689 -8.130 1.00 . B B . 5 GLU OE1 1 1
16 20758 2 2 5 GLU OE2 O -2.954 -5.828 -10.033 1.00 . B B . 5 GLU OE2 1 1
16 20759 2 2 6 SER C C -10.380 -3.670 -8.410 1.00 . B B . 6 SER C 1 1
16 20760 2 2 6 SER CA C -9.343 -4.798 -8.487 1.00 . B B . 6 SER CA 1 1
16 20761 2 2 6 SER CB C -9.887 -6.068 -7.834 1.00 . B B . 6 SER CB 1 1
16 20762 2 2 6 SER H H -8.018 -3.554 -7.325 1.00 . B B . 6 SER H 1 1
16 20763 2 2 6 SER HA H -9.083 -4.999 -9.514 1.00 . B B . 6 SER HA 1 1
16 20764 2 2 6 SER HB2 H -9.385 -6.235 -6.895 1.00 . B B . 6 SER HB2 1 1
16 20765 2 2 6 SER HB3 H -10.948 -5.954 -7.657 1.00 . B B . 6 SER HB3 1 1
16 20766 2 2 6 SER HG H -10.086 -6.997 -9.532 1.00 . B B . 6 SER HG 1 1
16 20767 2 2 6 SER N N -8.122 -4.453 -7.701 1.00 . B B . 6 SER N 1 1
16 20768 2 2 6 SER O O -11.216 -3.529 -9.279 1.00 . B B . 6 SER O 1 1
16 20769 2 2 6 SER OG O -9.653 -7.175 -8.694 1.00 . B B . 6 SER OG 1 1
16 20770 2 2 7 SER C C -11.081 -0.952 -5.982 1.00 . B B . 7 SER C 1 1
16 20771 2 2 7 SER CA C -11.331 -1.760 -7.260 1.00 . B B . 7 SER CA 1 1
16 20772 2 2 7 SER CB C -12.689 -2.455 -7.190 1.00 . B B . 7 SER CB 1 1
16 20773 2 2 7 SER H H -9.659 -2.995 -6.683 1.00 . B B . 7 SER H 1 1
16 20774 2 2 7 SER HA H -11.290 -1.123 -8.128 1.00 . B B . 7 SER HA 1 1
16 20775 2 2 7 SER HB2 H -12.658 -3.369 -7.759 1.00 . B B . 7 SER HB2 1 1
16 20776 2 2 7 SER HB3 H -12.922 -2.684 -6.159 1.00 . B B . 7 SER HB3 1 1
16 20777 2 2 7 SER HG H -13.880 -1.899 -8.625 1.00 . B B . 7 SER HG 1 1
16 20778 2 2 7 SER N N -10.338 -2.869 -7.378 1.00 . B B . 7 SER N 1 1
16 20779 2 2 7 SER O O -10.278 -1.325 -5.149 1.00 . B B . 7 SER O 1 1
16 20780 2 2 7 SER OG O -13.683 -1.598 -7.735 1.00 . B B . 7 SER OG 1 1
16 20781 2 2 8 LEU C C -12.922 1.414 -4.024 1.00 . B B . 8 LEU C 1 1
16 20782 2 2 8 LEU CA C -11.574 0.967 -4.582 1.00 . B B . 8 LEU CA 1 1
16 20783 2 2 8 LEU CB C -10.748 2.176 -5.017 1.00 . B B . 8 LEU CB 1 1
16 20784 2 2 8 LEU CD1 C -8.887 1.089 -3.774 1.00 . B B . 8 LEU CD1 1 1
16 20785 2 2 8 LEU CD2 C -8.629 3.421 -4.588 1.00 . B B . 8 LEU CD2 1 1
16 20786 2 2 8 LEU CG C -9.614 2.404 -4.019 1.00 . B B . 8 LEU CG 1 1
16 20787 2 2 8 LEU H H -12.417 0.428 -6.494 1.00 . B B . 8 LEU H 1 1
16 20788 2 2 8 LEU HA H -11.038 0.402 -3.839 1.00 . B B . 8 LEU HA 1 1
16 20789 2 2 8 LEU HB2 H -10.335 1.995 -5.996 1.00 . B B . 8 LEU HB2 1 1
16 20790 2 2 8 LEU HB3 H -11.379 3.051 -5.048 1.00 . B B . 8 LEU HB3 1 1
16 20791 2 2 8 LEU HD11 H -8.931 0.485 -4.669 1.00 . B B . 8 LEU HD11 1 1
16 20792 2 2 8 LEU HD12 H -7.856 1.286 -3.520 1.00 . B B . 8 LEU HD12 1 1
16 20793 2 2 8 LEU HD13 H -9.367 0.566 -2.963 1.00 . B B . 8 LEU HD13 1 1
16 20794 2 2 8 LEU HD21 H -9.123 4.014 -5.340 1.00 . B B . 8 LEU HD21 1 1
16 20795 2 2 8 LEU HD22 H -8.278 4.062 -3.794 1.00 . B B . 8 LEU HD22 1 1
16 20796 2 2 8 LEU HD23 H -7.790 2.900 -5.029 1.00 . B B . 8 LEU HD23 1 1
16 20797 2 2 8 LEU HG H -10.020 2.772 -3.088 1.00 . B B . 8 LEU HG 1 1
16 20798 2 2 8 LEU N N -11.769 0.147 -5.814 1.00 . B B . 8 LEU N 1 1
16 20799 2 2 8 LEU O O -13.547 2.329 -4.523 1.00 . B B . 8 LEU O 1 1
16 20800 2 2 9 LYS C C -14.877 0.390 -1.063 1.00 . B B . 9 LYS C 1 1
16 20801 2 2 9 LYS CA C -14.674 1.145 -2.375 1.00 . B B . 9 LYS CA 1 1
16 20802 2 2 9 LYS CB C -15.727 0.731 -3.403 1.00 . B B . 9 LYS CB 1 1
16 20803 2 2 9 LYS CD C -17.766 1.620 -4.536 1.00 . B B . 9 LYS CD 1 1
16 20804 2 2 9 LYS CE C -18.616 2.887 -4.647 1.00 . B B . 9 LYS CE 1 1
16 20805 2 2 9 LYS CG C -16.378 1.978 -4.003 1.00 . B B . 9 LYS CG 1 1
16 20806 2 2 9 LYS H H -12.836 0.042 -2.604 1.00 . B B . 9 LYS H 1 1
16 20807 2 2 9 LYS HA H -14.716 2.206 -2.204 1.00 . B B . 9 LYS HA 1 1
16 20808 2 2 9 LYS HB2 H -15.257 0.156 -4.188 1.00 . B B . 9 LYS HB2 1 1
16 20809 2 2 9 LYS HB3 H -16.483 0.130 -2.921 1.00 . B B . 9 LYS HB3 1 1
16 20810 2 2 9 LYS HD2 H -17.670 1.163 -5.511 1.00 . B B . 9 LYS HD2 1 1
16 20811 2 2 9 LYS HD3 H -18.244 0.927 -3.860 1.00 . B B . 9 LYS HD3 1 1
16 20812 2 2 9 LYS HE2 H -19.306 2.949 -3.816 1.00 . B B . 9 LYS HE2 1 1
16 20813 2 2 9 LYS HE3 H -17.986 3.762 -4.681 1.00 . B B . 9 LYS HE3 1 1
16 20814 2 2 9 LYS HG2 H -16.469 2.739 -3.241 1.00 . B B . 9 LYS HG2 1 1
16 20815 2 2 9 LYS HG3 H -15.768 2.349 -4.813 1.00 . B B . 9 LYS HG3 1 1
16 20816 2 2 9 LYS HZ1 H -18.724 2.339 -6.652 1.00 . B B . 9 LYS HZ1 1 1
16 20817 2 2 9 LYS HZ2 H -20.170 2.108 -5.791 1.00 . B B . 9 LYS HZ2 1 1
16 20818 2 2 9 LYS HZ3 H -19.695 3.672 -6.244 1.00 . B B . 9 LYS HZ3 1 1
16 20819 2 2 9 LYS N N -13.368 0.770 -2.986 1.00 . B B . 9 LYS N 1 1
16 20820 2 2 9 LYS NZ N -19.357 2.741 -5.930 1.00 . B B . 9 LYS NZ 1 1
16 20821 2 2 9 LYS O O -15.938 -0.139 -0.800 1.00 . B B . 9 LYS O 1 1
16 20822 2 2 10 SER C C -14.789 -1.682 0.865 1.00 . B B . 10 SER C 1 1
16 20823 2 2 10 SER CA C -13.991 -0.389 1.058 1.00 . B B . 10 SER CA 1 1
16 20824 2 2 10 SER CB C -14.742 0.572 1.978 1.00 . B B . 10 SER CB 1 1
16 20825 2 2 10 SER H H -13.022 0.775 -0.483 1.00 . B B . 10 SER H 1 1
16 20826 2 2 10 SER HA H -13.016 -0.604 1.465 1.00 . B B . 10 SER HA 1 1
16 20827 2 2 10 SER HB2 H -14.621 0.260 3.003 1.00 . B B . 10 SER HB2 1 1
16 20828 2 2 10 SER HB3 H -14.343 1.570 1.859 1.00 . B B . 10 SER HB3 1 1
16 20829 2 2 10 SER HG H -16.462 1.450 1.739 1.00 . B B . 10 SER HG 1 1
16 20830 2 2 10 SER N N -13.865 0.337 -0.242 1.00 . B B . 10 SER N 1 1
16 20831 2 2 10 SER O O -15.883 -1.830 1.373 1.00 . B B . 10 SER O 1 1
16 20832 2 2 10 SER OG O -16.124 0.556 1.645 1.00 . B B . 10 SER OG 1 1
16 20833 2 2 11 TYR C C -14.170 -5.082 0.416 1.00 . B B . 11 TYR C 1 1
16 20834 2 2 11 TYR CA C -14.985 -3.895 -0.107 1.00 . B B . 11 TYR CA 1 1
16 20835 2 2 11 TYR CB C -15.134 -3.982 -1.626 1.00 . B B . 11 TYR CB 1 1
16 20836 2 2 11 TYR CD1 C -13.161 -2.747 -2.598 1.00 . B B . 11 TYR CD1 1 1
16 20837 2 2 11 TYR CD2 C -13.099 -5.170 -2.520 1.00 . B B . 11 TYR CD2 1 1
16 20838 2 2 11 TYR CE1 C -11.891 -2.734 -3.187 1.00 . B B . 11 TYR CE1 1 1
16 20839 2 2 11 TYR CE2 C -11.830 -5.156 -3.109 1.00 . B B . 11 TYR CE2 1 1
16 20840 2 2 11 TYR CG C -13.765 -3.966 -2.263 1.00 . B B . 11 TYR CG 1 1
16 20841 2 2 11 TYR CZ C -11.226 -3.939 -3.443 1.00 . B B . 11 TYR CZ 1 1
16 20842 2 2 11 TYR H H -13.372 -2.474 -0.279 1.00 . B B . 11 TYR H 1 1
16 20843 2 2 11 TYR HA H -15.957 -3.865 0.358 1.00 . B B . 11 TYR HA 1 1
16 20844 2 2 11 TYR HB2 H -15.644 -4.898 -1.886 1.00 . B B . 11 TYR HB2 1 1
16 20845 2 2 11 TYR HB3 H -15.706 -3.137 -1.981 1.00 . B B . 11 TYR HB3 1 1
16 20846 2 2 11 TYR HD1 H -13.674 -1.818 -2.400 1.00 . B B . 11 TYR HD1 1 1
16 20847 2 2 11 TYR HD2 H -13.564 -6.110 -2.262 1.00 . B B . 11 TYR HD2 1 1
16 20848 2 2 11 TYR HE1 H -11.425 -1.794 -3.445 1.00 . B B . 11 TYR HE1 1 1
16 20849 2 2 11 TYR HE2 H -11.316 -6.086 -3.306 1.00 . B B . 11 TYR HE2 1 1
16 20850 2 2 11 TYR HH H -9.885 -4.726 -4.550 1.00 . B B . 11 TYR HH 1 1
16 20851 2 2 11 TYR N N -14.253 -2.616 0.127 1.00 . B B . 11 TYR N 1 1
16 20852 2 2 11 TYR O O -13.001 -5.213 0.113 1.00 . B B . 11 TYR O 1 1
16 20853 2 2 11 TYR OH O -9.975 -3.927 -4.024 1.00 . B B . 11 TYR OH 1 1
16 20854 2 2 12 PRO C C -13.972 -8.181 0.674 1.00 . B B . 12 PRO C 1 1
16 20855 2 2 12 PRO CA C -14.149 -7.108 1.752 1.00 . B B . 12 PRO CA 1 1
16 20856 2 2 12 PRO CB C -15.114 -7.582 2.835 1.00 . B B . 12 PRO CB 1 1
16 20857 2 2 12 PRO CD C -16.227 -5.823 1.596 1.00 . B B . 12 PRO CD 1 1
16 20858 2 2 12 PRO CG C -16.456 -7.068 2.417 1.00 . B B . 12 PRO CG 1 1
16 20859 2 2 12 PRO HA H -13.201 -6.843 2.190 1.00 . B B . 12 PRO HA 1 1
16 20860 2 2 12 PRO HB2 H -15.121 -8.663 2.881 1.00 . B B . 12 PRO HB2 1 1
16 20861 2 2 12 PRO HB3 H -14.841 -7.165 3.791 1.00 . B B . 12 PRO HB3 1 1
16 20862 2 2 12 PRO HD2 H -16.877 -5.817 0.731 1.00 . B B . 12 PRO HD2 1 1
16 20863 2 2 12 PRO HD3 H -16.382 -4.939 2.194 1.00 . B B . 12 PRO HD3 1 1
16 20864 2 2 12 PRO HG2 H -16.966 -7.814 1.824 1.00 . B B . 12 PRO HG2 1 1
16 20865 2 2 12 PRO HG3 H -17.044 -6.824 3.288 1.00 . B B . 12 PRO HG3 1 1
16 20866 2 2 12 PRO N N -14.821 -5.915 1.185 1.00 . B B . 12 PRO N 1 1
16 20867 2 2 12 PRO O O -14.062 -7.909 -0.507 1.00 . B B . 12 PRO O 1 1
16 20868 2 2 13 ASP C C -14.870 -11.215 -0.167 1.00 . B B . 13 ASP C 1 1
16 20869 2 2 13 ASP CA C -13.543 -10.487 0.066 1.00 . B B . 13 ASP CA 1 1
16 20870 2 2 13 ASP CB C -12.514 -11.433 0.684 1.00 . B B . 13 ASP CB 1 1
16 20871 2 2 13 ASP CG C -12.494 -12.747 -0.100 1.00 . B B . 13 ASP CG 1 1
16 20872 2 2 13 ASP H H -13.656 -9.600 2.027 1.00 . B B . 13 ASP H 1 1
16 20873 2 2 13 ASP HA H -13.166 -10.085 -0.861 1.00 . B B . 13 ASP HA 1 1
16 20874 2 2 13 ASP HB2 H -11.536 -10.975 0.646 1.00 . B B . 13 ASP HB2 1 1
16 20875 2 2 13 ASP HB3 H -12.778 -11.633 1.711 1.00 . B B . 13 ASP HB3 1 1
16 20876 2 2 13 ASP N N -13.723 -9.399 1.070 1.00 . B B . 13 ASP N 1 1
16 20877 2 2 13 ASP O O -15.556 -10.866 -1.114 1.00 . B B . 13 ASP O 1 1
16 20878 2 2 13 ASP OXT O -15.176 -12.108 0.605 1.00 . B B . 13 ASP OXT 1 1
16 20879 2 2 13 ASP OD1 O -12.494 -12.686 -1.319 1.00 . B B . 13 ASP OD1 1 1
16 20880 2 2 13 ASP OD2 O -12.479 -13.791 0.531 1.00 . B B . 13 ASP OD2 1 1
17 20881 1 1 1 ILE C C 5.593 14.180 -1.607 1.00 . A A . 1 ILE C 1 1
17 20882 1 1 1 ILE CA C 6.299 14.994 -2.696 1.00 . A A . 1 ILE CA 1 1
17 20883 1 1 1 ILE CB C 6.811 14.078 -3.810 1.00 . A A . 1 ILE CB 1 1
17 20884 1 1 1 ILE CD1 C 7.067 11.625 -3.408 1.00 . A A . 1 ILE CD1 1 1
17 20885 1 1 1 ILE CG1 C 7.714 12.996 -3.211 1.00 . A A . 1 ILE CG1 1 1
17 20886 1 1 1 ILE CG2 C 7.609 14.901 -4.822 1.00 . A A . 1 ILE CG2 1 1
17 20887 1 1 1 ILE H1 H 7.363 15.876 -1.137 1.00 . A A . 1 ILE H1 1 1
17 20888 1 1 1 ILE H2 H 8.332 15.015 -2.231 1.00 . A A . 1 ILE H2 1 1
17 20889 1 1 1 ILE H3 H 7.705 16.532 -2.666 1.00 . A A . 1 ILE H3 1 1
17 20890 1 1 1 ILE HA H 5.628 15.732 -3.108 1.00 . A A . 1 ILE HA 1 1
17 20891 1 1 1 ILE HB H 5.972 13.614 -4.307 1.00 . A A . 1 ILE HB 1 1
17 20892 1 1 1 ILE HD11 H 6.177 11.730 -4.012 1.00 . A A . 1 ILE HD11 1 1
17 20893 1 1 1 ILE HD12 H 7.763 10.966 -3.905 1.00 . A A . 1 ILE HD12 1 1
17 20894 1 1 1 ILE HD13 H 6.803 11.211 -2.446 1.00 . A A . 1 ILE HD13 1 1
17 20895 1 1 1 ILE HG12 H 8.675 13.016 -3.704 1.00 . A A . 1 ILE HG12 1 1
17 20896 1 1 1 ILE HG13 H 7.846 13.181 -2.156 1.00 . A A . 1 ILE HG13 1 1
17 20897 1 1 1 ILE HG21 H 7.076 15.813 -5.045 1.00 . A A . 1 ILE HG21 1 1
17 20898 1 1 1 ILE HG22 H 8.577 15.142 -4.408 1.00 . A A . 1 ILE HG22 1 1
17 20899 1 1 1 ILE HG23 H 7.739 14.329 -5.729 1.00 . A A . 1 ILE HG23 1 1
17 20900 1 1 1 ILE N N 7.517 15.654 -2.141 1.00 . A A . 1 ILE N 1 1
17 20901 1 1 1 ILE O O 6.161 13.879 -0.576 1.00 . A A . 1 ILE O 1 1
17 20902 1 1 2 VAL C C 3.314 11.633 -1.335 1.00 . A A . 2 VAL C 1 1
17 20903 1 1 2 VAL CA C 3.606 13.037 -0.806 1.00 . A A . 2 VAL CA 1 1
17 20904 1 1 2 VAL CB C 2.297 13.798 -0.602 1.00 . A A . 2 VAL CB 1 1
17 20905 1 1 2 VAL CG1 C 1.621 13.331 0.685 1.00 . A A . 2 VAL CG1 1 1
17 20906 1 1 2 VAL CG2 C 2.584 15.296 -0.506 1.00 . A A . 2 VAL CG2 1 1
17 20907 1 1 2 VAL H H 3.916 14.084 -2.666 1.00 . A A . 2 VAL H 1 1
17 20908 1 1 2 VAL HA H 4.157 12.990 0.121 1.00 . A A . 2 VAL HA 1 1
17 20909 1 1 2 VAL HB H 1.642 13.606 -1.436 1.00 . A A . 2 VAL HB 1 1
17 20910 1 1 2 VAL HG11 H 1.814 12.279 0.832 1.00 . A A . 2 VAL HG11 1 1
17 20911 1 1 2 VAL HG12 H 2.014 13.890 1.521 1.00 . A A . 2 VAL HG12 1 1
17 20912 1 1 2 VAL HG13 H 0.557 13.494 0.611 1.00 . A A . 2 VAL HG13 1 1
17 20913 1 1 2 VAL HG21 H 3.074 15.626 -1.410 1.00 . A A . 2 VAL HG21 1 1
17 20914 1 1 2 VAL HG22 H 1.656 15.833 -0.382 1.00 . A A . 2 VAL HG22 1 1
17 20915 1 1 2 VAL HG23 H 3.226 15.484 0.341 1.00 . A A . 2 VAL HG23 1 1
17 20916 1 1 2 VAL N N 4.355 13.827 -1.828 1.00 . A A . 2 VAL N 1 1
17 20917 1 1 2 VAL O O 3.342 11.390 -2.525 1.00 . A A . 2 VAL O 1 1
17 20918 1 1 3 CYS C C 1.456 8.809 -0.282 1.00 . A A . 3 CYS C 1 1
17 20919 1 1 3 CYS CA C 2.744 9.321 -0.924 1.00 . A A . 3 CYS CA 1 1
17 20920 1 1 3 CYS CB C 3.934 8.503 -0.461 1.00 . A A . 3 CYS CB 1 1
17 20921 1 1 3 CYS H H 3.021 10.915 0.492 1.00 . A A . 3 CYS H 1 1
17 20922 1 1 3 CYS HA H 2.670 9.289 -2.000 1.00 . A A . 3 CYS HA 1 1
17 20923 1 1 3 CYS HB2 H 3.889 8.375 0.608 1.00 . A A . 3 CYS HB2 1 1
17 20924 1 1 3 CYS HB3 H 3.903 7.545 -0.936 1.00 . A A . 3 CYS HB3 1 1
17 20925 1 1 3 CYS N N 3.035 10.705 -0.462 1.00 . A A . 3 CYS N 1 1
17 20926 1 1 3 CYS O O 1.005 9.335 0.711 1.00 . A A . 3 CYS O 1 1
17 20927 1 1 3 CYS SG S 5.464 9.354 -0.918 1.00 . A A . 3 CYS SG 1 1
17 20928 1 1 4 HIS C C -0.119 6.054 0.650 1.00 . A A . 4 HIS C 1 1
17 20929 1 1 4 HIS CA C -0.399 7.250 -0.241 1.00 . A A . 4 HIS CA 1 1
17 20930 1 1 4 HIS CB C -1.251 6.809 -1.411 1.00 . A A . 4 HIS CB 1 1
17 20931 1 1 4 HIS CD2 C -1.053 7.752 -3.851 1.00 . A A . 4 HIS CD2 1 1
17 20932 1 1 4 HIS CE1 C -1.326 9.851 -3.396 1.00 . A A . 4 HIS CE1 1 1
17 20933 1 1 4 HIS CG C -1.222 7.846 -2.495 1.00 . A A . 4 HIS CG 1 1
17 20934 1 1 4 HIS H H 1.256 7.354 -1.629 1.00 . A A . 4 HIS H 1 1
17 20935 1 1 4 HIS HA H -0.911 8.008 0.298 1.00 . A A . 4 HIS HA 1 1
17 20936 1 1 4 HIS HB2 H -0.871 5.885 -1.777 1.00 . A A . 4 HIS HB2 1 1
17 20937 1 1 4 HIS HB3 H -2.263 6.670 -1.079 1.00 . A A . 4 HIS HB3 1 1
17 20938 1 1 4 HIS HD1 H -1.552 9.583 -1.346 1.00 . A A . 4 HIS HD1 1 1
17 20939 1 1 4 HIS HD2 H -0.905 6.833 -4.392 1.00 . A A . 4 HIS HD2 1 1
17 20940 1 1 4 HIS HE1 H -1.426 10.922 -3.494 1.00 . A A . 4 HIS HE1 1 1
17 20941 1 1 4 HIS N N 0.865 7.781 -0.833 1.00 . A A . 4 HIS N 1 1
17 20942 1 1 4 HIS ND1 N -1.395 9.189 -2.226 1.00 . A A . 4 HIS ND1 1 1
17 20943 1 1 4 HIS NE2 N -1.118 9.020 -4.421 1.00 . A A . 4 HIS NE2 1 1
17 20944 1 1 4 HIS O O 0.860 5.357 0.474 1.00 . A A . 4 HIS O 1 1
17 20945 1 1 5 THR C C -1.907 3.653 2.393 1.00 . A A . 5 THR C 1 1
17 20946 1 1 5 THR CA C -0.729 4.606 2.455 1.00 . A A . 5 THR CA 1 1
17 20947 1 1 5 THR CB C -0.545 5.105 3.879 1.00 . A A . 5 THR CB 1 1
17 20948 1 1 5 THR CG2 C -0.097 6.571 3.902 1.00 . A A . 5 THR CG2 1 1
17 20949 1 1 5 THR H H -1.778 6.337 1.730 1.00 . A A . 5 THR H 1 1
17 20950 1 1 5 THR HA H 0.175 4.090 2.138 1.00 . A A . 5 THR HA 1 1
17 20951 1 1 5 THR HB H 0.204 4.496 4.337 1.00 . A A . 5 THR HB 1 1
17 20952 1 1 5 THR HG1 H -1.941 4.012 4.662 1.00 . A A . 5 THR HG1 1 1
17 20953 1 1 5 THR HG21 H 0.720 6.709 3.209 1.00 . A A . 5 THR HG21 1 1
17 20954 1 1 5 THR HG22 H -0.923 7.205 3.616 1.00 . A A . 5 THR HG22 1 1
17 20955 1 1 5 THR HG23 H 0.228 6.832 4.898 1.00 . A A . 5 THR HG23 1 1
17 20956 1 1 5 THR N N -0.974 5.783 1.596 1.00 . A A . 5 THR N 1 1
17 20957 1 1 5 THR O O -2.978 3.901 2.911 1.00 . A A . 5 THR O 1 1
17 20958 1 1 5 THR OG1 O -1.762 4.955 4.591 1.00 . A A . 5 THR OG1 1 1
17 20959 1 1 6 THR C C -2.549 0.564 2.887 1.00 . A A . 6 THR C 1 1
17 20960 1 1 6 THR CA C -2.728 1.506 1.698 1.00 . A A . 6 THR CA 1 1
17 20961 1 1 6 THR CB C -2.428 0.767 0.391 1.00 . A A . 6 THR CB 1 1
17 20962 1 1 6 THR CG2 C -3.321 1.293 -0.732 1.00 . A A . 6 THR CG2 1 1
17 20963 1 1 6 THR H H -0.795 2.398 1.418 1.00 . A A . 6 THR H 1 1
17 20964 1 1 6 THR HA H -3.716 1.937 1.680 1.00 . A A . 6 THR HA 1 1
17 20965 1 1 6 THR HB H -2.601 -0.291 0.523 1.00 . A A . 6 THR HB 1 1
17 20966 1 1 6 THR HG1 H -0.533 0.804 0.821 1.00 . A A . 6 THR HG1 1 1
17 20967 1 1 6 THR HG21 H -4.354 1.189 -0.450 1.00 . A A . 6 THR HG21 1 1
17 20968 1 1 6 THR HG22 H -3.097 2.334 -0.911 1.00 . A A . 6 THR HG22 1 1
17 20969 1 1 6 THR HG23 H -3.135 0.727 -1.633 1.00 . A A . 6 THR HG23 1 1
17 20970 1 1 6 THR N N -1.682 2.553 1.788 1.00 . A A . 6 THR N 1 1
17 20971 1 1 6 THR O O -3.432 -0.186 3.253 1.00 . A A . 6 THR O 1 1
17 20972 1 1 6 THR OG1 O -1.072 0.980 0.043 1.00 . A A . 6 THR OG1 1 1
17 20973 1 1 7 ALA C C -1.288 0.323 5.969 1.00 . A A . 7 ALA C 1 1
17 20974 1 1 7 ALA CA C -1.062 -0.325 4.597 1.00 . A A . 7 ALA CA 1 1
17 20975 1 1 7 ALA CB C 0.409 -0.678 4.393 1.00 . A A . 7 ALA CB 1 1
17 20976 1 1 7 ALA H H -0.679 1.185 3.120 1.00 . A A . 7 ALA H 1 1
17 20977 1 1 7 ALA HA H -1.655 -1.210 4.517 1.00 . A A . 7 ALA HA 1 1
17 20978 1 1 7 ALA HB1 H 0.885 0.104 3.812 1.00 . A A . 7 ALA HB1 1 1
17 20979 1 1 7 ALA HB2 H 0.896 -0.764 5.352 1.00 . A A . 7 ALA HB2 1 1
17 20980 1 1 7 ALA HB3 H 0.484 -1.620 3.861 1.00 . A A . 7 ALA HB3 1 1
17 20981 1 1 7 ALA N N -1.373 0.582 3.460 1.00 . A A . 7 ALA N 1 1
17 20982 1 1 7 ALA O O -1.694 -0.336 6.906 1.00 . A A . 7 ALA O 1 1
17 20983 1 1 8 THR C C -2.545 2.948 7.502 1.00 . A A . 8 THR C 1 1
17 20984 1 1 8 THR CA C -1.199 2.226 7.454 1.00 . A A . 8 THR CA 1 1
17 20985 1 1 8 THR CB C -0.038 3.213 7.586 1.00 . A A . 8 THR CB 1 1
17 20986 1 1 8 THR CG2 C 1.199 2.483 8.109 1.00 . A A . 8 THR CG2 1 1
17 20987 1 1 8 THR H H -0.666 2.109 5.362 1.00 . A A . 8 THR H 1 1
17 20988 1 1 8 THR HA H -1.142 1.484 8.235 1.00 . A A . 8 THR HA 1 1
17 20989 1 1 8 THR HB H -0.308 3.996 8.278 1.00 . A A . 8 THR HB 1 1
17 20990 1 1 8 THR HG1 H 1.162 4.066 6.316 1.00 . A A . 8 THR HG1 1 1
17 20991 1 1 8 THR HG21 H 1.405 1.628 7.482 1.00 . A A . 8 THR HG21 1 1
17 20992 1 1 8 THR HG22 H 2.046 3.152 8.094 1.00 . A A . 8 THR HG22 1 1
17 20993 1 1 8 THR HG23 H 1.020 2.152 9.122 1.00 . A A . 8 THR HG23 1 1
17 20994 1 1 8 THR N N -1.012 1.587 6.116 1.00 . A A . 8 THR N 1 1
17 20995 1 1 8 THR O O -3.582 2.323 7.608 1.00 . A A . 8 THR O 1 1
17 20996 1 1 8 THR OG1 O 0.246 3.780 6.315 1.00 . A A . 8 THR OG1 1 1
17 20997 1 1 9 SER C C -4.606 4.615 6.146 1.00 . A A . 9 SER C 1 1
17 20998 1 1 9 SER CA C -3.864 4.955 7.433 1.00 . A A . 9 SER CA 1 1
17 20999 1 1 9 SER CB C -3.520 6.443 7.487 1.00 . A A . 9 SER CB 1 1
17 21000 1 1 9 SER H H -1.725 4.752 7.309 1.00 . A A . 9 SER H 1 1
17 21001 1 1 9 SER HA H -4.441 4.667 8.298 1.00 . A A . 9 SER HA 1 1
17 21002 1 1 9 SER HB2 H -4.218 6.954 8.129 1.00 . A A . 9 SER HB2 1 1
17 21003 1 1 9 SER HB3 H -2.518 6.566 7.879 1.00 . A A . 9 SER HB3 1 1
17 21004 1 1 9 SER HG H -3.007 6.494 5.611 1.00 . A A . 9 SER HG 1 1
17 21005 1 1 9 SER N N -2.559 4.248 7.409 1.00 . A A . 9 SER N 1 1
17 21006 1 1 9 SER O O -4.083 3.902 5.312 1.00 . A A . 9 SER O 1 1
17 21007 1 1 9 SER OG O -3.601 6.991 6.178 1.00 . A A . 9 SER OG 1 1
17 21008 1 1 10 PRO C C -5.928 5.500 3.585 1.00 . A A . 10 PRO C 1 1
17 21009 1 1 10 PRO CA C -6.570 4.835 4.789 1.00 . A A . 10 PRO CA 1 1
17 21010 1 1 10 PRO CB C -7.944 5.411 5.079 1.00 . A A . 10 PRO CB 1 1
17 21011 1 1 10 PRO CD C -6.518 5.994 6.937 1.00 . A A . 10 PRO CD 1 1
17 21012 1 1 10 PRO CG C -7.711 6.450 6.132 1.00 . A A . 10 PRO CG 1 1
17 21013 1 1 10 PRO HA H -6.644 3.772 4.636 1.00 . A A . 10 PRO HA 1 1
17 21014 1 1 10 PRO HB2 H -8.355 5.862 4.185 1.00 . A A . 10 PRO HB2 1 1
17 21015 1 1 10 PRO HB3 H -8.595 4.641 5.444 1.00 . A A . 10 PRO HB3 1 1
17 21016 1 1 10 PRO HD2 H -5.909 6.840 7.225 1.00 . A A . 10 PRO HD2 1 1
17 21017 1 1 10 PRO HD3 H -6.834 5.436 7.804 1.00 . A A . 10 PRO HD3 1 1
17 21018 1 1 10 PRO HG2 H -7.505 7.405 5.668 1.00 . A A . 10 PRO HG2 1 1
17 21019 1 1 10 PRO HG3 H -8.575 6.527 6.774 1.00 . A A . 10 PRO HG3 1 1
17 21020 1 1 10 PRO N N -5.794 5.121 6.008 1.00 . A A . 10 PRO N 1 1
17 21021 1 1 10 PRO O O -5.325 6.550 3.690 1.00 . A A . 10 PRO O 1 1
17 21022 1 1 11 ILE C C -5.573 6.952 1.215 1.00 . A A . 11 ILE C 1 1
17 21023 1 1 11 ILE CA C -5.421 5.440 1.224 1.00 . A A . 11 ILE CA 1 1
17 21024 1 1 11 ILE CB C -6.111 4.754 0.034 1.00 . A A . 11 ILE CB 1 1
17 21025 1 1 11 ILE CD1 C -5.417 3.850 -2.217 1.00 . A A . 11 ILE CD1 1 1
17 21026 1 1 11 ILE CG1 C -5.015 4.026 -0.750 1.00 . A A . 11 ILE CG1 1 1
17 21027 1 1 11 ILE CG2 C -6.821 5.775 -0.873 1.00 . A A . 11 ILE CG2 1 1
17 21028 1 1 11 ILE H H -6.506 4.030 2.413 1.00 . A A . 11 ILE H 1 1
17 21029 1 1 11 ILE HA H -4.369 5.193 1.211 1.00 . A A . 11 ILE HA 1 1
17 21030 1 1 11 ILE HB H -6.829 4.035 0.398 1.00 . A A . 11 ILE HB 1 1
17 21031 1 1 11 ILE HD11 H -6.490 3.942 -2.309 1.00 . A A . 11 ILE HD11 1 1
17 21032 1 1 11 ILE HD12 H -4.937 4.613 -2.813 1.00 . A A . 11 ILE HD12 1 1
17 21033 1 1 11 ILE HD13 H -5.108 2.875 -2.561 1.00 . A A . 11 ILE HD13 1 1
17 21034 1 1 11 ILE HG12 H -4.103 4.607 -0.693 1.00 . A A . 11 ILE HG12 1 1
17 21035 1 1 11 ILE HG13 H -4.850 3.059 -0.305 1.00 . A A . 11 ILE HG13 1 1
17 21036 1 1 11 ILE HG21 H -6.120 6.543 -1.165 1.00 . A A . 11 ILE HG21 1 1
17 21037 1 1 11 ILE HG22 H -7.192 5.274 -1.756 1.00 . A A . 11 ILE HG22 1 1
17 21038 1 1 11 ILE HG23 H -7.645 6.222 -0.338 1.00 . A A . 11 ILE HG23 1 1
17 21039 1 1 11 ILE N N -6.036 4.876 2.449 1.00 . A A . 11 ILE N 1 1
17 21040 1 1 11 ILE O O -6.635 7.505 1.002 1.00 . A A . 11 ILE O 1 1
17 21041 1 1 12 SER C C -3.026 9.508 1.315 1.00 . A A . 12 SER C 1 1
17 21042 1 1 12 SER CA C -4.469 9.079 1.496 1.00 . A A . 12 SER CA 1 1
17 21043 1 1 12 SER CB C -4.985 9.461 2.882 1.00 . A A . 12 SER CB 1 1
17 21044 1 1 12 SER H H -3.664 7.100 1.624 1.00 . A A . 12 SER H 1 1
17 21045 1 1 12 SER HA H -5.098 9.495 0.725 1.00 . A A . 12 SER HA 1 1
17 21046 1 1 12 SER HB2 H -5.283 10.496 2.885 1.00 . A A . 12 SER HB2 1 1
17 21047 1 1 12 SER HB3 H -5.838 8.843 3.130 1.00 . A A . 12 SER HB3 1 1
17 21048 1 1 12 SER HG H -4.196 9.738 4.639 1.00 . A A . 12 SER HG 1 1
17 21049 1 1 12 SER N N -4.491 7.602 1.460 1.00 . A A . 12 SER N 1 1
17 21050 1 1 12 SER O O -2.117 8.806 1.723 1.00 . A A . 12 SER O 1 1
17 21051 1 1 12 SER OG O -3.951 9.270 3.838 1.00 . A A . 12 SER OG 1 1
17 21052 1 1 13 ALA C C -0.880 11.925 1.583 1.00 . A A . 13 ALA C 1 1
17 21053 1 1 13 ALA CA C -1.391 11.039 0.464 1.00 . A A . 13 ALA CA 1 1
17 21054 1 1 13 ALA CB C -1.397 11.824 -0.830 1.00 . A A . 13 ALA CB 1 1
17 21055 1 1 13 ALA H H -3.536 11.160 0.342 1.00 . A A . 13 ALA H 1 1
17 21056 1 1 13 ALA HA H -0.766 10.176 0.354 1.00 . A A . 13 ALA HA 1 1
17 21057 1 1 13 ALA HB1 H -2.414 11.969 -1.156 1.00 . A A . 13 ALA HB1 1 1
17 21058 1 1 13 ALA HB2 H -0.924 12.783 -0.661 1.00 . A A . 13 ALA HB2 1 1
17 21059 1 1 13 ALA HB3 H -0.848 11.275 -1.578 1.00 . A A . 13 ALA HB3 1 1
17 21060 1 1 13 ALA N N -2.794 10.620 0.686 1.00 . A A . 13 ALA N 1 1
17 21061 1 1 13 ALA O O -1.222 13.087 1.676 1.00 . A A . 13 ALA O 1 1
17 21062 1 1 14 VAL C C 2.042 12.347 3.274 1.00 . A A . 14 VAL C 1 1
17 21063 1 1 14 VAL CA C 0.540 12.250 3.476 1.00 . A A . 14 VAL CA 1 1
17 21064 1 1 14 VAL CB C 0.207 11.574 4.815 1.00 . A A . 14 VAL CB 1 1
17 21065 1 1 14 VAL CG1 C -1.152 10.892 4.723 1.00 . A A . 14 VAL CG1 1 1
17 21066 1 1 14 VAL CG2 C 1.284 10.541 5.170 1.00 . A A . 14 VAL CG2 1 1
17 21067 1 1 14 VAL H H 0.268 10.479 2.298 1.00 . A A . 14 VAL H 1 1
17 21068 1 1 14 VAL HA H 0.098 13.235 3.443 1.00 . A A . 14 VAL HA 1 1
17 21069 1 1 14 VAL HB H 0.169 12.329 5.589 1.00 . A A . 14 VAL HB 1 1
17 21070 1 1 14 VAL HG11 H -1.831 11.529 4.178 1.00 . A A . 14 VAL HG11 1 1
17 21071 1 1 14 VAL HG12 H -1.047 9.950 4.208 1.00 . A A . 14 VAL HG12 1 1
17 21072 1 1 14 VAL HG13 H -1.537 10.722 5.717 1.00 . A A . 14 VAL HG13 1 1
17 21073 1 1 14 VAL HG21 H 2.244 11.040 5.246 1.00 . A A . 14 VAL HG21 1 1
17 21074 1 1 14 VAL HG22 H 1.042 10.079 6.115 1.00 . A A . 14 VAL HG22 1 1
17 21075 1 1 14 VAL HG23 H 1.329 9.787 4.399 1.00 . A A . 14 VAL HG23 1 1
17 21076 1 1 14 VAL N N -0.026 11.407 2.406 1.00 . A A . 14 VAL N 1 1
17 21077 1 1 14 VAL O O 2.691 11.419 2.819 1.00 . A A . 14 VAL O 1 1
17 21078 1 1 15 THR C C 4.779 12.552 4.254 1.00 . A A . 15 THR C 1 1
17 21079 1 1 15 THR CA C 4.054 13.637 3.453 1.00 . A A . 15 THR CA 1 1
17 21080 1 1 15 THR CB C 4.344 15.009 4.041 1.00 . A A . 15 THR CB 1 1
17 21081 1 1 15 THR CG2 C 5.696 15.501 3.528 1.00 . A A . 15 THR CG2 1 1
17 21082 1 1 15 THR H H 2.029 14.182 3.954 1.00 . A A . 15 THR H 1 1
17 21083 1 1 15 THR HA H 4.339 13.604 2.414 1.00 . A A . 15 THR HA 1 1
17 21084 1 1 15 THR HB H 4.372 14.933 5.117 1.00 . A A . 15 THR HB 1 1
17 21085 1 1 15 THR HG1 H 3.499 16.193 2.749 1.00 . A A . 15 THR HG1 1 1
17 21086 1 1 15 THR HG21 H 6.003 14.890 2.690 1.00 . A A . 15 THR HG21 1 1
17 21087 1 1 15 THR HG22 H 5.609 16.529 3.210 1.00 . A A . 15 THR HG22 1 1
17 21088 1 1 15 THR HG23 H 6.430 15.427 4.316 1.00 . A A . 15 THR HG23 1 1
17 21089 1 1 15 THR N N 2.588 13.460 3.605 1.00 . A A . 15 THR N 1 1
17 21090 1 1 15 THR O O 4.329 12.143 5.306 1.00 . A A . 15 THR O 1 1
17 21091 1 1 15 THR OG1 O 3.323 15.918 3.651 1.00 . A A . 15 THR OG1 1 1
17 21092 1 1 16 CYS C C 7.620 11.619 5.492 1.00 . A A . 16 CYS C 1 1
17 21093 1 1 16 CYS CA C 6.621 11.008 4.504 1.00 . A A . 16 CYS CA 1 1
17 21094 1 1 16 CYS CB C 7.349 10.221 3.417 1.00 . A A . 16 CYS CB 1 1
17 21095 1 1 16 CYS H H 6.233 12.404 2.911 1.00 . A A . 16 CYS H 1 1
17 21096 1 1 16 CYS HA H 5.929 10.363 5.020 1.00 . A A . 16 CYS HA 1 1
17 21097 1 1 16 CYS HB2 H 8.155 10.819 3.018 1.00 . A A . 16 CYS HB2 1 1
17 21098 1 1 16 CYS HB3 H 7.748 9.313 3.837 1.00 . A A . 16 CYS HB3 1 1
17 21099 1 1 16 CYS N N 5.887 12.073 3.766 1.00 . A A . 16 CYS N 1 1
17 21100 1 1 16 CYS O O 7.952 12.784 5.403 1.00 . A A . 16 CYS O 1 1
17 21101 1 1 16 CYS SG S 6.184 9.814 2.093 1.00 . A A . 16 CYS SG 1 1
17 21102 1 1 17 PRO C C 10.422 11.436 6.810 1.00 . A A . 17 PRO C 1 1
17 21103 1 1 17 PRO CA C 9.038 11.241 7.435 1.00 . A A . 17 PRO CA 1 1
17 21104 1 1 17 PRO CB C 9.048 10.085 8.434 1.00 . A A . 17 PRO CB 1 1
17 21105 1 1 17 PRO CD C 7.699 9.385 6.560 1.00 . A A . 17 PRO CD 1 1
17 21106 1 1 17 PRO CG C 8.610 8.889 7.651 1.00 . A A . 17 PRO CG 1 1
17 21107 1 1 17 PRO HA H 8.702 12.145 7.916 1.00 . A A . 17 PRO HA 1 1
17 21108 1 1 17 PRO HB2 H 10.045 9.933 8.823 1.00 . A A . 17 PRO HB2 1 1
17 21109 1 1 17 PRO HB3 H 8.353 10.274 9.237 1.00 . A A . 17 PRO HB3 1 1
17 21110 1 1 17 PRO HD2 H 7.879 8.841 5.642 1.00 . A A . 17 PRO HD2 1 1
17 21111 1 1 17 PRO HD3 H 6.666 9.298 6.858 1.00 . A A . 17 PRO HD3 1 1
17 21112 1 1 17 PRO HG2 H 9.472 8.397 7.221 1.00 . A A . 17 PRO HG2 1 1
17 21113 1 1 17 PRO HG3 H 8.074 8.205 8.290 1.00 . A A . 17 PRO HG3 1 1
17 21114 1 1 17 PRO N N 8.063 10.797 6.405 1.00 . A A . 17 PRO N 1 1
17 21115 1 1 17 PRO O O 10.618 11.163 5.642 1.00 . A A . 17 PRO O 1 1
17 21116 1 1 18 PRO C C 13.414 10.799 6.820 1.00 . A A . 18 PRO C 1 1
17 21117 1 1 18 PRO CA C 12.727 12.133 7.128 1.00 . A A . 18 PRO CA 1 1
17 21118 1 1 18 PRO CB C 13.402 12.847 8.298 1.00 . A A . 18 PRO CB 1 1
17 21119 1 1 18 PRO CD C 11.191 12.254 9.030 1.00 . A A . 18 PRO CD 1 1
17 21120 1 1 18 PRO CG C 12.609 12.444 9.498 1.00 . A A . 18 PRO CG 1 1
17 21121 1 1 18 PRO HA H 12.724 12.770 6.259 1.00 . A A . 18 PRO HA 1 1
17 21122 1 1 18 PRO HB2 H 14.429 12.520 8.394 1.00 . A A . 18 PRO HB2 1 1
17 21123 1 1 18 PRO HB3 H 13.355 13.916 8.165 1.00 . A A . 18 PRO HB3 1 1
17 21124 1 1 18 PRO HD2 H 10.716 11.454 9.579 1.00 . A A . 18 PRO HD2 1 1
17 21125 1 1 18 PRO HD3 H 10.631 13.171 9.128 1.00 . A A . 18 PRO HD3 1 1
17 21126 1 1 18 PRO HG2 H 12.996 11.518 9.903 1.00 . A A . 18 PRO HG2 1 1
17 21127 1 1 18 PRO HG3 H 12.645 13.221 10.245 1.00 . A A . 18 PRO HG3 1 1
17 21128 1 1 18 PRO N N 11.343 11.902 7.612 1.00 . A A . 18 PRO N 1 1
17 21129 1 1 18 PRO O O 13.761 10.045 7.707 1.00 . A A . 18 PRO O 1 1
17 21130 1 1 19 GLY C C 13.748 8.791 3.808 1.00 . A A . 19 GLY C 1 1
17 21131 1 1 19 GLY CA C 14.261 9.223 5.181 1.00 . A A . 19 GLY CA 1 1
17 21132 1 1 19 GLY H H 13.312 11.128 4.866 1.00 . A A . 19 GLY H 1 1
17 21133 1 1 19 GLY HA2 H 15.332 9.362 5.142 1.00 . A A . 19 GLY HA2 1 1
17 21134 1 1 19 GLY HA3 H 14.021 8.463 5.906 1.00 . A A . 19 GLY HA3 1 1
17 21135 1 1 19 GLY N N 13.605 10.505 5.563 1.00 . A A . 19 GLY N 1 1
17 21136 1 1 19 GLY O O 14.495 8.702 2.855 1.00 . A A . 19 GLY O 1 1
17 21137 1 1 20 GLU C C 11.932 9.285 1.416 1.00 . A A . 20 GLU C 1 1
17 21138 1 1 20 GLU CA C 11.909 8.110 2.393 1.00 . A A . 20 GLU CA 1 1
17 21139 1 1 20 GLU CB C 10.476 7.701 2.717 1.00 . A A . 20 GLU CB 1 1
17 21140 1 1 20 GLU CD C 10.712 6.605 4.948 1.00 . A A . 20 GLU CD 1 1
17 21141 1 1 20 GLU CG C 10.492 6.362 3.454 1.00 . A A . 20 GLU CG 1 1
17 21142 1 1 20 GLU H H 11.887 8.603 4.477 1.00 . A A . 20 GLU H 1 1
17 21143 1 1 20 GLU HA H 12.454 7.272 1.995 1.00 . A A . 20 GLU HA 1 1
17 21144 1 1 20 GLU HB2 H 10.021 8.454 3.346 1.00 . A A . 20 GLU HB2 1 1
17 21145 1 1 20 GLU HB3 H 9.911 7.606 1.806 1.00 . A A . 20 GLU HB3 1 1
17 21146 1 1 20 GLU HG2 H 9.550 5.855 3.304 1.00 . A A . 20 GLU HG2 1 1
17 21147 1 1 20 GLU HG3 H 11.297 5.752 3.070 1.00 . A A . 20 GLU HG3 1 1
17 21148 1 1 20 GLU N N 12.474 8.527 3.699 1.00 . A A . 20 GLU N 1 1
17 21149 1 1 20 GLU O O 11.176 10.228 1.543 1.00 . A A . 20 GLU O 1 1
17 21150 1 1 20 GLU OE1 O 10.259 7.629 5.433 1.00 . A A . 20 GLU OE1 1 1
17 21151 1 1 20 GLU OE2 O 11.330 5.765 5.580 1.00 . A A . 20 GLU OE2 1 1
17 21152 1 1 21 ASN C C 11.738 10.257 -1.543 1.00 . A A . 21 ASN C 1 1
17 21153 1 1 21 ASN CA C 12.883 10.355 -0.533 1.00 . A A . 21 ASN CA 1 1
17 21154 1 1 21 ASN CB C 14.232 10.171 -1.228 1.00 . A A . 21 ASN CB 1 1
17 21155 1 1 21 ASN CG C 15.326 9.919 -0.185 1.00 . A A . 21 ASN CG 1 1
17 21156 1 1 21 ASN H H 13.407 8.474 0.366 1.00 . A A . 21 ASN H 1 1
17 21157 1 1 21 ASN HA H 12.858 11.306 -0.025 1.00 . A A . 21 ASN HA 1 1
17 21158 1 1 21 ASN HB2 H 14.176 9.327 -1.901 1.00 . A A . 21 ASN HB2 1 1
17 21159 1 1 21 ASN HB3 H 14.471 11.061 -1.788 1.00 . A A . 21 ASN HB3 1 1
17 21160 1 1 21 ASN HD21 H 14.254 10.612 1.342 1.00 . A A . 21 ASN HD21 1 1
17 21161 1 1 21 ASN HD22 H 15.810 10.064 1.736 1.00 . A A . 21 ASN HD22 1 1
17 21162 1 1 21 ASN N N 12.802 9.240 0.447 1.00 . A A . 21 ASN N 1 1
17 21163 1 1 21 ASN ND2 N 15.111 10.224 1.068 1.00 . A A . 21 ASN ND2 1 1
17 21164 1 1 21 ASN O O 11.419 11.210 -2.226 1.00 . A A . 21 ASN O 1 1
17 21165 1 1 21 ASN OD1 O 16.392 9.439 -0.515 1.00 . A A . 21 ASN OD1 1 1
17 21166 1 1 22 LEU C C 8.935 8.005 -2.085 1.00 . A A . 22 LEU C 1 1
17 21167 1 1 22 LEU CA C 9.991 8.972 -2.615 1.00 . A A . 22 LEU CA 1 1
17 21168 1 1 22 LEU CB C 10.627 8.409 -3.884 1.00 . A A . 22 LEU CB 1 1
17 21169 1 1 22 LEU CD1 C 10.375 6.016 -4.572 1.00 . A A . 22 LEU CD1 1 1
17 21170 1 1 22 LEU CD2 C 12.611 6.902 -3.910 1.00 . A A . 22 LEU CD2 1 1
17 21171 1 1 22 LEU CG C 11.110 6.978 -3.634 1.00 . A A . 22 LEU CG 1 1
17 21172 1 1 22 LEU H H 11.383 8.353 -1.086 1.00 . A A . 22 LEU H 1 1
17 21173 1 1 22 LEU HA H 9.551 9.934 -2.823 1.00 . A A . 22 LEU HA 1 1
17 21174 1 1 22 LEU HB2 H 9.896 8.405 -4.676 1.00 . A A . 22 LEU HB2 1 1
17 21175 1 1 22 LEU HB3 H 11.465 9.024 -4.167 1.00 . A A . 22 LEU HB3 1 1
17 21176 1 1 22 LEU HD11 H 9.421 6.441 -4.847 1.00 . A A . 22 LEU HD11 1 1
17 21177 1 1 22 LEU HD12 H 10.967 5.858 -5.461 1.00 . A A . 22 LEU HD12 1 1
17 21178 1 1 22 LEU HD13 H 10.215 5.069 -4.073 1.00 . A A . 22 LEU HD13 1 1
17 21179 1 1 22 LEU HD21 H 12.897 7.719 -4.556 1.00 . A A . 22 LEU HD21 1 1
17 21180 1 1 22 LEU HD22 H 13.153 6.973 -2.979 1.00 . A A . 22 LEU HD22 1 1
17 21181 1 1 22 LEU HD23 H 12.841 5.964 -4.392 1.00 . A A . 22 LEU HD23 1 1
17 21182 1 1 22 LEU HG H 10.915 6.703 -2.607 1.00 . A A . 22 LEU HG 1 1
17 21183 1 1 22 LEU N N 11.114 9.114 -1.645 1.00 . A A . 22 LEU N 1 1
17 21184 1 1 22 LEU O O 8.980 7.576 -0.952 1.00 . A A . 22 LEU O 1 1
17 21185 1 1 23 CYS C C 7.201 5.342 -3.057 1.00 . A A . 23 CYS C 1 1
17 21186 1 1 23 CYS CA C 6.920 6.722 -2.477 1.00 . A A . 23 CYS CA 1 1
17 21187 1 1 23 CYS CB C 5.635 7.273 -3.078 1.00 . A A . 23 CYS CB 1 1
17 21188 1 1 23 CYS H H 7.972 8.023 -3.813 1.00 . A A . 23 CYS H 1 1
17 21189 1 1 23 CYS HA H 6.847 6.684 -1.403 1.00 . A A . 23 CYS HA 1 1
17 21190 1 1 23 CYS HB2 H 5.600 7.006 -4.115 1.00 . A A . 23 CYS HB2 1 1
17 21191 1 1 23 CYS HB3 H 4.792 6.841 -2.570 1.00 . A A . 23 CYS HB3 1 1
17 21192 1 1 23 CYS N N 7.986 7.662 -2.906 1.00 . A A . 23 CYS N 1 1
17 21193 1 1 23 CYS O O 8.135 5.155 -3.808 1.00 . A A . 23 CYS O 1 1
17 21194 1 1 23 CYS SG S 5.584 9.074 -2.910 1.00 . A A . 23 CYS SG 1 1
17 21195 1 1 24 TYR C C 5.387 2.180 -3.290 1.00 . A A . 24 TYR C 1 1
17 21196 1 1 24 TYR CA C 6.643 3.028 -3.309 1.00 . A A . 24 TYR CA 1 1
17 21197 1 1 24 TYR CB C 7.702 2.398 -2.416 1.00 . A A . 24 TYR CB 1 1
17 21198 1 1 24 TYR CD1 C 6.981 2.811 -0.053 1.00 . A A . 24 TYR CD1 1 1
17 21199 1 1 24 TYR CD2 C 6.540 0.649 -1.038 1.00 . A A . 24 TYR CD2 1 1
17 21200 1 1 24 TYR CE1 C 6.382 2.395 1.142 1.00 . A A . 24 TYR CE1 1 1
17 21201 1 1 24 TYR CE2 C 5.939 0.226 0.154 1.00 . A A . 24 TYR CE2 1 1
17 21202 1 1 24 TYR CG C 7.060 1.941 -1.134 1.00 . A A . 24 TYR CG 1 1
17 21203 1 1 24 TYR CZ C 5.861 1.100 1.246 1.00 . A A . 24 TYR CZ 1 1
17 21204 1 1 24 TYR H H 5.629 4.537 -2.161 1.00 . A A . 24 TYR H 1 1
17 21205 1 1 24 TYR HA H 7.012 3.114 -4.300 1.00 . A A . 24 TYR HA 1 1
17 21206 1 1 24 TYR HB2 H 8.128 1.550 -2.920 1.00 . A A . 24 TYR HB2 1 1
17 21207 1 1 24 TYR HB3 H 8.473 3.118 -2.199 1.00 . A A . 24 TYR HB3 1 1
17 21208 1 1 24 TYR HD1 H 7.380 3.806 -0.144 1.00 . A A . 24 TYR HD1 1 1
17 21209 1 1 24 TYR HD2 H 6.597 -0.019 -1.888 1.00 . A A . 24 TYR HD2 1 1
17 21210 1 1 24 TYR HE1 H 6.322 3.072 1.981 1.00 . A A . 24 TYR HE1 1 1
17 21211 1 1 24 TYR HE2 H 5.538 -0.773 0.232 1.00 . A A . 24 TYR HE2 1 1
17 21212 1 1 24 TYR HH H 4.349 0.490 2.239 1.00 . A A . 24 TYR HH 1 1
17 21213 1 1 24 TYR N N 6.395 4.375 -2.745 1.00 . A A . 24 TYR N 1 1
17 21214 1 1 24 TYR O O 4.484 2.413 -2.531 1.00 . A A . 24 TYR O 1 1
17 21215 1 1 24 TYR OH O 5.271 0.685 2.422 1.00 . A A . 24 TYR OH 1 1
17 21216 1 1 25 ARG C C 4.534 -1.130 -3.732 1.00 . A A . 25 ARG C 1 1
17 21217 1 1 25 ARG CA C 4.139 0.303 -4.106 1.00 . A A . 25 ARG CA 1 1
17 21218 1 1 25 ARG CB C 3.615 0.353 -5.541 1.00 . A A . 25 ARG CB 1 1
17 21219 1 1 25 ARG CD C 2.543 1.982 -7.106 1.00 . A A . 25 ARG CD 1 1
17 21220 1 1 25 ARG CG C 3.624 1.799 -6.039 1.00 . A A . 25 ARG CG 1 1
17 21221 1 1 25 ARG CZ C 2.631 2.056 -9.524 1.00 . A A . 25 ARG CZ 1 1
17 21222 1 1 25 ARG H H 6.100 0.998 -4.701 1.00 . A A . 25 ARG H 1 1
17 21223 1 1 25 ARG HA H 3.402 0.692 -3.423 1.00 . A A . 25 ARG HA 1 1
17 21224 1 1 25 ARG HB2 H 4.249 -0.250 -6.175 1.00 . A A . 25 ARG HB2 1 1
17 21225 1 1 25 ARG HB3 H 2.608 -0.032 -5.571 1.00 . A A . 25 ARG HB3 1 1
17 21226 1 1 25 ARG HD2 H 1.867 1.138 -7.103 1.00 . A A . 25 ARG HD2 1 1
17 21227 1 1 25 ARG HD3 H 2.002 2.900 -6.940 1.00 . A A . 25 ARG HD3 1 1
17 21228 1 1 25 ARG HE H 4.264 2.095 -8.395 1.00 . A A . 25 ARG HE 1 1
17 21229 1 1 25 ARG HG2 H 3.432 2.466 -5.211 1.00 . A A . 25 ARG HG2 1 1
17 21230 1 1 25 ARG HG3 H 4.589 2.025 -6.465 1.00 . A A . 25 ARG HG3 1 1
17 21231 1 1 25 ARG HH11 H 2.286 4.028 -9.493 1.00 . A A . 25 ARG HH11 1 1
17 21232 1 1 25 ARG HH12 H 1.652 3.178 -10.862 1.00 . A A . 25 ARG HH12 1 1
17 21233 1 1 25 ARG HH21 H 2.824 0.086 -9.820 1.00 . A A . 25 ARG HH21 1 1
17 21234 1 1 25 ARG HH22 H 1.956 0.946 -11.047 1.00 . A A . 25 ARG HH22 1 1
17 21235 1 1 25 ARG N N 5.341 1.180 -4.103 1.00 . A A . 25 ARG N 1 1
17 21236 1 1 25 ARG NE N 3.285 2.052 -8.395 1.00 . A A . 25 ARG NE 1 1
17 21237 1 1 25 ARG NH1 N 2.152 3.175 -9.997 1.00 . A A . 25 ARG NH1 1 1
17 21238 1 1 25 ARG NH2 N 2.457 0.942 -10.181 1.00 . A A . 25 ARG NH2 1 1
17 21239 1 1 25 ARG O O 5.225 -1.795 -4.474 1.00 . A A . 25 ARG O 1 1
17 21240 1 1 26 LYS C C 3.345 -3.964 -2.595 1.00 . A A . 26 LYS C 1 1
17 21241 1 1 26 LYS CA C 4.475 -3.022 -2.253 1.00 . A A . 26 LYS CA 1 1
17 21242 1 1 26 LYS CB C 4.727 -3.054 -0.744 1.00 . A A . 26 LYS CB 1 1
17 21243 1 1 26 LYS CD C 6.563 -2.762 0.927 1.00 . A A . 26 LYS CD 1 1
17 21244 1 1 26 LYS CE C 7.749 -1.797 0.865 1.00 . A A . 26 LYS CE 1 1
17 21245 1 1 26 LYS CG C 6.220 -3.238 -0.486 1.00 . A A . 26 LYS CG 1 1
17 21246 1 1 26 LYS H H 3.520 -1.111 -2.010 1.00 . A A . 26 LYS H 1 1
17 21247 1 1 26 LYS HA H 5.371 -3.309 -2.778 1.00 . A A . 26 LYS HA 1 1
17 21248 1 1 26 LYS HB2 H 4.390 -2.140 -0.295 1.00 . A A . 26 LYS HB2 1 1
17 21249 1 1 26 LYS HB3 H 4.189 -3.883 -0.310 1.00 . A A . 26 LYS HB3 1 1
17 21250 1 1 26 LYS HD2 H 5.709 -2.257 1.354 1.00 . A A . 26 LYS HD2 1 1
17 21251 1 1 26 LYS HD3 H 6.824 -3.610 1.540 1.00 . A A . 26 LYS HD3 1 1
17 21252 1 1 26 LYS HE2 H 7.912 -1.468 -0.152 1.00 . A A . 26 LYS HE2 1 1
17 21253 1 1 26 LYS HE3 H 7.582 -0.952 1.514 1.00 . A A . 26 LYS HE3 1 1
17 21254 1 1 26 LYS HG2 H 6.470 -4.285 -0.587 1.00 . A A . 26 LYS HG2 1 1
17 21255 1 1 26 LYS HG3 H 6.780 -2.662 -1.205 1.00 . A A . 26 LYS HG3 1 1
17 21256 1 1 26 LYS HZ1 H 8.905 -3.528 0.900 1.00 . A A . 26 LYS HZ1 1 1
17 21257 1 1 26 LYS HZ2 H 9.795 -2.096 1.108 1.00 . A A . 26 LYS HZ2 1 1
17 21258 1 1 26 LYS HZ3 H 8.853 -2.700 2.382 1.00 . A A . 26 LYS HZ3 1 1
17 21259 1 1 26 LYS N N 4.097 -1.631 -2.605 1.00 . A A . 26 LYS N 1 1
17 21260 1 1 26 LYS NZ N 8.913 -2.590 1.351 1.00 . A A . 26 LYS NZ 1 1
17 21261 1 1 26 LYS O O 2.214 -3.566 -2.790 1.00 . A A . 26 LYS O 1 1
17 21262 1 1 27 MET C C 3.036 -7.554 -2.431 1.00 . A A . 27 MET C 1 1
17 21263 1 1 27 MET CA C 2.598 -6.206 -2.950 1.00 . A A . 27 MET CA 1 1
17 21264 1 1 27 MET CB C 2.454 -6.211 -4.471 1.00 . A A . 27 MET CB 1 1
17 21265 1 1 27 MET CE C -0.337 -7.212 -6.738 1.00 . A A . 27 MET CE 1 1
17 21266 1 1 27 MET CG C 1.024 -5.818 -4.848 1.00 . A A . 27 MET CG 1 1
17 21267 1 1 27 MET H H 4.563 -5.502 -2.467 1.00 . A A . 27 MET H 1 1
17 21268 1 1 27 MET HA H 1.675 -5.919 -2.482 1.00 . A A . 27 MET HA 1 1
17 21269 1 1 27 MET HB2 H 3.148 -5.503 -4.901 1.00 . A A . 27 MET HB2 1 1
17 21270 1 1 27 MET HB3 H 2.665 -7.200 -4.850 1.00 . A A . 27 MET HB3 1 1
17 21271 1 1 27 MET HE1 H -0.340 -7.748 -5.803 1.00 . A A . 27 MET HE1 1 1
17 21272 1 1 27 MET HE2 H -1.327 -6.820 -6.929 1.00 . A A . 27 MET HE2 1 1
17 21273 1 1 27 MET HE3 H -0.049 -7.882 -7.536 1.00 . A A . 27 MET HE3 1 1
17 21274 1 1 27 MET HG2 H 0.330 -6.519 -4.407 1.00 . A A . 27 MET HG2 1 1
17 21275 1 1 27 MET HG3 H 0.814 -4.825 -4.479 1.00 . A A . 27 MET HG3 1 1
17 21276 1 1 27 MET N N 3.644 -5.213 -2.646 1.00 . A A . 27 MET N 1 1
17 21277 1 1 27 MET O O 4.198 -7.781 -2.158 1.00 . A A . 27 MET O 1 1
17 21278 1 1 27 MET SD S 0.844 -5.843 -6.648 1.00 . A A . 27 MET SD 1 1
17 21279 1 1 28 TRP C C 1.291 -10.693 -1.684 1.00 . A A . 28 TRP C 1 1
17 21280 1 1 28 TRP CA C 2.500 -9.758 -1.713 1.00 . A A . 28 TRP CA 1 1
17 21281 1 1 28 TRP CB C 3.009 -9.449 -0.298 1.00 . A A . 28 TRP CB 1 1
17 21282 1 1 28 TRP CD1 C 1.004 -8.062 0.501 1.00 . A A . 28 TRP CD1 1 1
17 21283 1 1 28 TRP CD2 C 2.975 -7.030 0.831 1.00 . A A . 28 TRP CD2 1 1
17 21284 1 1 28 TRP CE2 C 1.978 -6.170 1.344 1.00 . A A . 28 TRP CE2 1 1
17 21285 1 1 28 TRP CE3 C 4.310 -6.612 0.911 1.00 . A A . 28 TRP CE3 1 1
17 21286 1 1 28 TRP CG C 2.340 -8.234 0.309 1.00 . A A . 28 TRP CG 1 1
17 21287 1 1 28 TRP CH2 C 3.639 -4.543 1.993 1.00 . A A . 28 TRP CH2 1 1
17 21288 1 1 28 TRP CZ2 C 2.303 -4.940 1.921 1.00 . A A . 28 TRP CZ2 1 1
17 21289 1 1 28 TRP CZ3 C 4.641 -5.376 1.484 1.00 . A A . 28 TRP CZ3 1 1
17 21290 1 1 28 TRP H H 1.181 -8.239 -2.455 1.00 . A A . 28 TRP H 1 1
17 21291 1 1 28 TRP HA H 3.295 -10.190 -2.300 1.00 . A A . 28 TRP HA 1 1
17 21292 1 1 28 TRP HB2 H 2.809 -10.289 0.326 1.00 . A A . 28 TRP HB2 1 1
17 21293 1 1 28 TRP HB3 H 4.075 -9.284 -0.335 1.00 . A A . 28 TRP HB3 1 1
17 21294 1 1 28 TRP HD1 H 0.231 -8.761 0.223 1.00 . A A . 28 TRP HD1 1 1
17 21295 1 1 28 TRP HE1 H -0.085 -6.476 1.380 1.00 . A A . 28 TRP HE1 1 1
17 21296 1 1 28 TRP HE3 H 5.083 -7.240 0.516 1.00 . A A . 28 TRP HE3 1 1
17 21297 1 1 28 TRP HH2 H 3.898 -3.592 2.434 1.00 . A A . 28 TRP HH2 1 1
17 21298 1 1 28 TRP HZ2 H 1.530 -4.306 2.319 1.00 . A A . 28 TRP HZ2 1 1
17 21299 1 1 28 TRP HZ3 H 5.674 -5.070 1.540 1.00 . A A . 28 TRP HZ3 1 1
17 21300 1 1 28 TRP N N 2.118 -8.443 -2.256 1.00 . A A . 28 TRP N 1 1
17 21301 1 1 28 TRP NE1 N 0.793 -6.840 1.122 1.00 . A A . 28 TRP NE1 1 1
17 21302 1 1 28 TRP O O 0.924 -11.274 -2.683 1.00 . A A . 28 TRP O 1 1
17 21303 1 1 29 CYS C C -1.657 -10.953 0.213 1.00 . A A . 29 CYS C 1 1
17 21304 1 1 29 CYS CA C -0.519 -11.722 -0.455 1.00 . A A . 29 CYS CA 1 1
17 21305 1 1 29 CYS CB C -0.067 -12.859 0.439 1.00 . A A . 29 CYS CB 1 1
17 21306 1 1 29 CYS H H 0.983 -10.372 0.241 1.00 . A A . 29 CYS H 1 1
17 21307 1 1 29 CYS HA H -0.815 -12.096 -1.425 1.00 . A A . 29 CYS HA 1 1
17 21308 1 1 29 CYS HB2 H 0.245 -12.453 1.382 1.00 . A A . 29 CYS HB2 1 1
17 21309 1 1 29 CYS HB3 H -0.885 -13.532 0.594 1.00 . A A . 29 CYS HB3 1 1
17 21310 1 1 29 CYS N N 0.670 -10.840 -0.553 1.00 . A A . 29 CYS N 1 1
17 21311 1 1 29 CYS O O -1.451 -9.901 0.783 1.00 . A A . 29 CYS O 1 1
17 21312 1 1 29 CYS SG S 1.314 -13.737 -0.334 1.00 . A A . 29 CYS SG 1 1
17 21313 1 1 30 ASP C C -4.900 -11.751 1.515 1.00 . A A . 30 ASP C 1 1
17 21314 1 1 30 ASP CA C -3.982 -10.751 0.808 1.00 . A A . 30 ASP CA 1 1
17 21315 1 1 30 ASP CB C -4.703 -10.038 -0.335 1.00 . A A . 30 ASP CB 1 1
17 21316 1 1 30 ASP CG C -5.430 -11.057 -1.213 1.00 . A A . 30 ASP CG 1 1
17 21317 1 1 30 ASP H H -3.001 -12.319 -0.296 1.00 . A A . 30 ASP H 1 1
17 21318 1 1 30 ASP HA H -3.608 -10.026 1.513 1.00 . A A . 30 ASP HA 1 1
17 21319 1 1 30 ASP HB2 H -5.414 -9.339 0.074 1.00 . A A . 30 ASP HB2 1 1
17 21320 1 1 30 ASP HB3 H -3.979 -9.503 -0.932 1.00 . A A . 30 ASP HB3 1 1
17 21321 1 1 30 ASP N N -2.850 -11.466 0.161 1.00 . A A . 30 ASP N 1 1
17 21322 1 1 30 ASP O O -5.985 -12.049 1.057 1.00 . A A . 30 ASP O 1 1
17 21323 1 1 30 ASP OD1 O -5.108 -12.230 -1.118 1.00 . A A . 30 ASP OD1 1 1
17 21324 1 1 30 ASP OD2 O -6.298 -10.647 -1.967 1.00 . A A . 30 ASP OD2 1 1
17 21325 1 1 31 ALA C C -5.165 -14.665 2.782 1.00 . A A . 31 ALA C 1 1
17 21326 1 1 31 ALA CA C -5.270 -13.266 3.406 1.00 . A A . 31 ALA CA 1 1
17 21327 1 1 31 ALA CB C -6.715 -12.758 3.361 1.00 . A A . 31 ALA CB 1 1
17 21328 1 1 31 ALA H H -3.574 -12.011 2.968 1.00 . A A . 31 ALA H 1 1
17 21329 1 1 31 ALA HA H -4.932 -13.297 4.430 1.00 . A A . 31 ALA HA 1 1
17 21330 1 1 31 ALA HB1 H -6.718 -11.678 3.362 1.00 . A A . 31 ALA HB1 1 1
17 21331 1 1 31 ALA HB2 H -7.196 -13.118 2.463 1.00 . A A . 31 ALA HB2 1 1
17 21332 1 1 31 ALA HB3 H -7.251 -13.120 4.226 1.00 . A A . 31 ALA HB3 1 1
17 21333 1 1 31 ALA N N -4.456 -12.273 2.632 1.00 . A A . 31 ALA N 1 1
17 21334 1 1 31 ALA O O -5.163 -15.659 3.480 1.00 . A A . 31 ALA O 1 1
17 21335 1 1 32 PHE C C -3.919 -16.121 -0.258 1.00 . A A . 32 PHE C 1 1
17 21336 1 1 32 PHE CA C -4.985 -16.105 0.844 1.00 . A A . 32 PHE CA 1 1
17 21337 1 1 32 PHE CB C -6.370 -16.358 0.251 1.00 . A A . 32 PHE CB 1 1
17 21338 1 1 32 PHE CD1 C -7.211 -17.810 2.129 1.00 . A A . 32 PHE CD1 1 1
17 21339 1 1 32 PHE CD2 C -8.380 -15.743 1.640 1.00 . A A . 32 PHE CD2 1 1
17 21340 1 1 32 PHE CE1 C -8.113 -18.076 3.165 1.00 . A A . 32 PHE CE1 1 1
17 21341 1 1 32 PHE CE2 C -9.282 -16.008 2.678 1.00 . A A . 32 PHE CE2 1 1
17 21342 1 1 32 PHE CG C -7.345 -16.644 1.366 1.00 . A A . 32 PHE CG 1 1
17 21343 1 1 32 PHE CZ C -9.149 -17.174 3.440 1.00 . A A . 32 PHE CZ 1 1
17 21344 1 1 32 PHE H H -5.092 -13.955 0.926 1.00 . A A . 32 PHE H 1 1
17 21345 1 1 32 PHE HA H -4.766 -16.855 1.587 1.00 . A A . 32 PHE HA 1 1
17 21346 1 1 32 PHE HB2 H -6.693 -15.483 -0.296 1.00 . A A . 32 PHE HB2 1 1
17 21347 1 1 32 PHE HB3 H -6.328 -17.205 -0.417 1.00 . A A . 32 PHE HB3 1 1
17 21348 1 1 32 PHE HD1 H -6.413 -18.506 1.916 1.00 . A A . 32 PHE HD1 1 1
17 21349 1 1 32 PHE HD2 H -8.483 -14.843 1.051 1.00 . A A . 32 PHE HD2 1 1
17 21350 1 1 32 PHE HE1 H -8.010 -18.975 3.754 1.00 . A A . 32 PHE HE1 1 1
17 21351 1 1 32 PHE HE2 H -10.081 -15.313 2.889 1.00 . A A . 32 PHE HE2 1 1
17 21352 1 1 32 PHE HZ H -9.844 -17.379 4.241 1.00 . A A . 32 PHE HZ 1 1
17 21353 1 1 32 PHE N N -5.083 -14.759 1.480 1.00 . A A . 32 PHE N 1 1
17 21354 1 1 32 PHE O O -3.640 -17.150 -0.839 1.00 . A A . 32 PHE O 1 1
17 21355 1 1 33 CYS C C -2.712 -15.822 -2.809 1.00 . A A . 33 CYS C 1 1
17 21356 1 1 33 CYS CA C -2.277 -14.962 -1.620 1.00 . A A . 33 CYS CA 1 1
17 21357 1 1 33 CYS CB C -1.023 -15.550 -0.972 1.00 . A A . 33 CYS CB 1 1
17 21358 1 1 33 CYS H H -3.557 -14.174 -0.074 1.00 . A A . 33 CYS H 1 1
17 21359 1 1 33 CYS HA H -2.089 -13.948 -1.935 1.00 . A A . 33 CYS HA 1 1
17 21360 1 1 33 CYS HB2 H -1.011 -15.306 0.079 1.00 . A A . 33 CYS HB2 1 1
17 21361 1 1 33 CYS HB3 H -1.026 -16.624 -1.092 1.00 . A A . 33 CYS HB3 1 1
17 21362 1 1 33 CYS N N -3.321 -14.995 -0.552 1.00 . A A . 33 CYS N 1 1
17 21363 1 1 33 CYS O O -1.911 -16.496 -3.427 1.00 . A A . 33 CYS O 1 1
17 21364 1 1 33 CYS SG S 0.447 -14.860 -1.771 1.00 . A A . 33 CYS SG 1 1
17 21365 1 1 34 SER C C -5.912 -16.291 -4.623 1.00 . A A . 34 SER C 1 1
17 21366 1 1 34 SER CA C -4.460 -16.636 -4.276 1.00 . A A . 34 SER CA 1 1
17 21367 1 1 34 SER CB C -4.361 -18.080 -3.788 1.00 . A A . 34 SER CB 1 1
17 21368 1 1 34 SER H H -4.604 -15.261 -2.616 1.00 . A A . 34 SER H 1 1
17 21369 1 1 34 SER HA H -3.824 -16.496 -5.136 1.00 . A A . 34 SER HA 1 1
17 21370 1 1 34 SER HB2 H -4.655 -18.751 -4.578 1.00 . A A . 34 SER HB2 1 1
17 21371 1 1 34 SER HB3 H -3.340 -18.293 -3.499 1.00 . A A . 34 SER HB3 1 1
17 21372 1 1 34 SER HG H -5.324 -17.412 -2.235 1.00 . A A . 34 SER HG 1 1
17 21373 1 1 34 SER N N -3.976 -15.810 -3.130 1.00 . A A . 34 SER N 1 1
17 21374 1 1 34 SER O O -6.316 -16.354 -5.767 1.00 . A A . 34 SER O 1 1
17 21375 1 1 34 SER OG O -5.228 -18.259 -2.675 1.00 . A A . 34 SER OG 1 1
17 21376 1 1 35 SER C C -8.200 -14.278 -4.720 1.00 . A A . 35 SER C 1 1
17 21377 1 1 35 SER CA C -8.124 -15.589 -3.934 1.00 . A A . 35 SER CA 1 1
17 21378 1 1 35 SER CB C -8.778 -15.434 -2.561 1.00 . A A . 35 SER CB 1 1
17 21379 1 1 35 SER H H -6.360 -15.888 -2.730 1.00 . A A . 35 SER H 1 1
17 21380 1 1 35 SER HA H -8.601 -16.387 -4.481 1.00 . A A . 35 SER HA 1 1
17 21381 1 1 35 SER HB2 H -8.025 -15.202 -1.826 1.00 . A A . 35 SER HB2 1 1
17 21382 1 1 35 SER HB3 H -9.501 -14.629 -2.597 1.00 . A A . 35 SER HB3 1 1
17 21383 1 1 35 SER HG H -10.134 -16.802 -2.830 1.00 . A A . 35 SER HG 1 1
17 21384 1 1 35 SER N N -6.701 -15.931 -3.648 1.00 . A A . 35 SER N 1 1
17 21385 1 1 35 SER O O -8.137 -14.268 -5.933 1.00 . A A . 35 SER O 1 1
17 21386 1 1 35 SER OG O -9.420 -16.651 -2.206 1.00 . A A . 35 SER OG 1 1
17 21387 1 1 36 ARG C C -6.981 -11.340 -5.006 1.00 . A A . 36 ARG C 1 1
17 21388 1 1 36 ARG CA C -8.395 -11.866 -4.755 1.00 . A A . 36 ARG CA 1 1
17 21389 1 1 36 ARG CB C -9.153 -10.937 -3.805 1.00 . A A . 36 ARG CB 1 1
17 21390 1 1 36 ARG CD C -11.314 -12.032 -4.433 1.00 . A A . 36 ARG CD 1 1
17 21391 1 1 36 ARG CG C -10.396 -11.651 -3.269 1.00 . A A . 36 ARG CG 1 1
17 21392 1 1 36 ARG CZ C -12.906 -13.415 -3.243 1.00 . A A . 36 ARG CZ 1 1
17 21393 1 1 36 ARG H H -8.368 -13.198 -3.063 1.00 . A A . 36 ARG H 1 1
17 21394 1 1 36 ARG HA H -8.932 -11.969 -5.684 1.00 . A A . 36 ARG HA 1 1
17 21395 1 1 36 ARG HB2 H -8.510 -10.666 -2.980 1.00 . A A . 36 ARG HB2 1 1
17 21396 1 1 36 ARG HB3 H -9.452 -10.045 -4.335 1.00 . A A . 36 ARG HB3 1 1
17 21397 1 1 36 ARG HD2 H -12.099 -11.298 -4.547 1.00 . A A . 36 ARG HD2 1 1
17 21398 1 1 36 ARG HD3 H -10.747 -12.123 -5.346 1.00 . A A . 36 ARG HD3 1 1
17 21399 1 1 36 ARG HE H -11.494 -14.178 -4.412 1.00 . A A . 36 ARG HE 1 1
17 21400 1 1 36 ARG HG2 H -10.097 -12.543 -2.738 1.00 . A A . 36 ARG HG2 1 1
17 21401 1 1 36 ARG HG3 H -10.926 -10.993 -2.597 1.00 . A A . 36 ARG HG3 1 1
17 21402 1 1 36 ARG HH11 H -14.266 -13.188 -4.694 1.00 . A A . 36 ARG HH11 1 1
17 21403 1 1 36 ARG HH12 H -14.901 -13.360 -3.092 1.00 . A A . 36 ARG HH12 1 1
17 21404 1 1 36 ARG HH21 H -11.784 -13.659 -1.602 1.00 . A A . 36 ARG HH21 1 1
17 21405 1 1 36 ARG HH22 H -13.496 -13.626 -1.341 1.00 . A A . 36 ARG HH22 1 1
17 21406 1 1 36 ARG N N -8.325 -13.172 -4.041 1.00 . A A . 36 ARG N 1 1
17 21407 1 1 36 ARG NE N -11.885 -13.354 -4.053 1.00 . A A . 36 ARG NE 1 1
17 21408 1 1 36 ARG NH1 N -14.119 -13.313 -3.713 1.00 . A A . 36 ARG NH1 1 1
17 21409 1 1 36 ARG NH2 N -12.714 -13.579 -1.962 1.00 . A A . 36 ARG NH2 1 1
17 21410 1 1 36 ARG O O -6.630 -10.253 -4.591 1.00 . A A . 36 ARG O 1 1
17 21411 1 1 37 GLY C C -4.138 -11.226 -4.609 1.00 . A A . 37 GLY C 1 1
17 21412 1 1 37 GLY CA C -4.769 -11.649 -5.934 1.00 . A A . 37 GLY CA 1 1
17 21413 1 1 37 GLY H H -6.459 -12.985 -5.992 1.00 . A A . 37 GLY H 1 1
17 21414 1 1 37 GLY HA2 H -4.198 -12.457 -6.369 1.00 . A A . 37 GLY HA2 1 1
17 21415 1 1 37 GLY HA3 H -4.783 -10.808 -6.609 1.00 . A A . 37 GLY HA3 1 1
17 21416 1 1 37 GLY N N -6.161 -12.107 -5.673 1.00 . A A . 37 GLY N 1 1
17 21417 1 1 37 GLY O O -4.574 -11.633 -3.552 1.00 . A A . 37 GLY O 1 1
17 21418 1 1 38 LYS C C -3.183 -8.644 -2.950 1.00 . A A . 38 LYS C 1 1
17 21419 1 1 38 LYS CA C -2.508 -9.939 -3.374 1.00 . A A . 38 LYS CA 1 1
17 21420 1 1 38 LYS CB C -1.038 -9.671 -3.706 1.00 . A A . 38 LYS CB 1 1
17 21421 1 1 38 LYS CD C -0.906 -12.113 -4.268 1.00 . A A . 38 LYS CD 1 1
17 21422 1 1 38 LYS CE C -1.634 -12.825 -5.410 1.00 . A A . 38 LYS CE 1 1
17 21423 1 1 38 LYS CG C -0.517 -10.701 -4.714 1.00 . A A . 38 LYS CG 1 1
17 21424 1 1 38 LYS H H -2.803 -10.051 -5.503 1.00 . A A . 38 LYS H 1 1
17 21425 1 1 38 LYS HA H -2.585 -10.694 -2.597 1.00 . A A . 38 LYS HA 1 1
17 21426 1 1 38 LYS HB2 H -0.942 -8.681 -4.123 1.00 . A A . 38 LYS HB2 1 1
17 21427 1 1 38 LYS HB3 H -0.458 -9.729 -2.802 1.00 . A A . 38 LYS HB3 1 1
17 21428 1 1 38 LYS HD2 H -0.015 -12.666 -4.009 1.00 . A A . 38 LYS HD2 1 1
17 21429 1 1 38 LYS HD3 H -1.557 -12.057 -3.408 1.00 . A A . 38 LYS HD3 1 1
17 21430 1 1 38 LYS HE2 H -2.380 -12.172 -5.843 1.00 . A A . 38 LYS HE2 1 1
17 21431 1 1 38 LYS HE3 H -0.931 -13.147 -6.162 1.00 . A A . 38 LYS HE3 1 1
17 21432 1 1 38 LYS HG2 H -0.943 -10.499 -5.685 1.00 . A A . 38 LYS HG2 1 1
17 21433 1 1 38 LYS HG3 H 0.559 -10.628 -4.772 1.00 . A A . 38 LYS HG3 1 1
17 21434 1 1 38 LYS HZ1 H -2.768 -13.712 -3.907 1.00 . A A . 38 LYS HZ1 1 1
17 21435 1 1 38 LYS HZ2 H -2.971 -14.420 -5.434 1.00 . A A . 38 LYS HZ2 1 1
17 21436 1 1 38 LYS HZ3 H -1.554 -14.715 -4.544 1.00 . A A . 38 LYS HZ3 1 1
17 21437 1 1 38 LYS N N -3.132 -10.398 -4.645 1.00 . A A . 38 LYS N 1 1
17 21438 1 1 38 LYS NZ N -2.281 -14.007 -4.776 1.00 . A A . 38 LYS NZ 1 1
17 21439 1 1 38 LYS O O -4.353 -8.428 -3.196 1.00 . A A . 38 LYS O 1 1
17 21440 1 1 39 VAL C C -2.244 -5.380 -2.730 1.00 . A A . 39 VAL C 1 1
17 21441 1 1 39 VAL CA C -3.012 -6.456 -1.967 1.00 . A A . 39 VAL CA 1 1
17 21442 1 1 39 VAL CB C -2.778 -6.323 -0.452 1.00 . A A . 39 VAL CB 1 1
17 21443 1 1 39 VAL CG1 C -3.777 -5.326 0.138 1.00 . A A . 39 VAL CG1 1 1
17 21444 1 1 39 VAL CG2 C -2.977 -7.675 0.237 1.00 . A A . 39 VAL CG2 1 1
17 21445 1 1 39 VAL H H -1.491 -7.949 -2.205 1.00 . A A . 39 VAL H 1 1
17 21446 1 1 39 VAL HA H -4.065 -6.412 -2.195 1.00 . A A . 39 VAL HA 1 1
17 21447 1 1 39 VAL HB H -1.772 -5.971 -0.273 1.00 . A A . 39 VAL HB 1 1
17 21448 1 1 39 VAL HG11 H -4.551 -5.120 -0.586 1.00 . A A . 39 VAL HG11 1 1
17 21449 1 1 39 VAL HG12 H -4.220 -5.745 1.029 1.00 . A A . 39 VAL HG12 1 1
17 21450 1 1 39 VAL HG13 H -3.266 -4.408 0.389 1.00 . A A . 39 VAL HG13 1 1
17 21451 1 1 39 VAL HG21 H -2.464 -8.445 -0.317 1.00 . A A . 39 VAL HG21 1 1
17 21452 1 1 39 VAL HG22 H -2.578 -7.629 1.239 1.00 . A A . 39 VAL HG22 1 1
17 21453 1 1 39 VAL HG23 H -4.031 -7.901 0.281 1.00 . A A . 39 VAL HG23 1 1
17 21454 1 1 39 VAL N N -2.441 -7.764 -2.360 1.00 . A A . 39 VAL N 1 1
17 21455 1 1 39 VAL O O -1.733 -5.618 -3.806 1.00 . A A . 39 VAL O 1 1
17 21456 1 1 40 VAL C C -1.031 -2.149 -1.734 1.00 . A A . 40 VAL C 1 1
17 21457 1 1 40 VAL CA C -1.350 -3.143 -2.819 1.00 . A A . 40 VAL CA 1 1
17 21458 1 1 40 VAL CB C -2.249 -2.526 -3.876 1.00 . A A . 40 VAL CB 1 1
17 21459 1 1 40 VAL CG1 C -1.592 -1.239 -4.358 1.00 . A A . 40 VAL CG1 1 1
17 21460 1 1 40 VAL CG2 C -2.387 -3.491 -5.054 1.00 . A A . 40 VAL CG2 1 1
17 21461 1 1 40 VAL H H -2.505 -4.070 -1.282 1.00 . A A . 40 VAL H 1 1
17 21462 1 1 40 VAL HA H -0.445 -3.530 -3.263 1.00 . A A . 40 VAL HA 1 1
17 21463 1 1 40 VAL HB H -3.221 -2.309 -3.457 1.00 . A A . 40 VAL HB 1 1
17 21464 1 1 40 VAL HG11 H -0.696 -1.059 -3.782 1.00 . A A . 40 VAL HG11 1 1
17 21465 1 1 40 VAL HG12 H -1.333 -1.341 -5.399 1.00 . A A . 40 VAL HG12 1 1
17 21466 1 1 40 VAL HG13 H -2.274 -0.414 -4.228 1.00 . A A . 40 VAL HG13 1 1
17 21467 1 1 40 VAL HG21 H -1.466 -4.047 -5.168 1.00 . A A . 40 VAL HG21 1 1
17 21468 1 1 40 VAL HG22 H -3.199 -4.180 -4.867 1.00 . A A . 40 VAL HG22 1 1
17 21469 1 1 40 VAL HG23 H -2.584 -2.929 -5.956 1.00 . A A . 40 VAL HG23 1 1
17 21470 1 1 40 VAL N N -2.119 -4.226 -2.168 1.00 . A A . 40 VAL N 1 1
17 21471 1 1 40 VAL O O -1.805 -1.266 -1.423 1.00 . A A . 40 VAL O 1 1
17 21472 1 1 41 GLU C C 1.559 -0.515 -0.293 1.00 . A A . 41 GLU C 1 1
17 21473 1 1 41 GLU CA C 0.410 -1.469 0.036 1.00 . A A . 41 GLU CA 1 1
17 21474 1 1 41 GLU CB C 0.785 -2.456 1.128 1.00 . A A . 41 GLU CB 1 1
17 21475 1 1 41 GLU CD C -0.864 -3.541 2.666 1.00 . A A . 41 GLU CD 1 1
17 21476 1 1 41 GLU CG C -0.315 -3.519 1.239 1.00 . A A . 41 GLU CG 1 1
17 21477 1 1 41 GLU H H 0.648 -3.097 -1.336 1.00 . A A . 41 GLU H 1 1
17 21478 1 1 41 GLU HA H -0.458 -0.921 0.344 1.00 . A A . 41 GLU HA 1 1
17 21479 1 1 41 GLU HB2 H 1.725 -2.927 0.880 1.00 . A A . 41 GLU HB2 1 1
17 21480 1 1 41 GLU HB3 H 0.869 -1.939 2.063 1.00 . A A . 41 GLU HB3 1 1
17 21481 1 1 41 GLU HG2 H -1.112 -3.284 0.549 1.00 . A A . 41 GLU HG2 1 1
17 21482 1 1 41 GLU HG3 H 0.096 -4.488 0.998 1.00 . A A . 41 GLU HG3 1 1
17 21483 1 1 41 GLU N N 0.070 -2.341 -1.099 1.00 . A A . 41 GLU N 1 1
17 21484 1 1 41 GLU O O 2.687 -0.717 0.111 1.00 . A A . 41 GLU O 1 1
17 21485 1 1 41 GLU OE1 O -0.072 -3.675 3.584 1.00 . A A . 41 GLU OE1 1 1
17 21486 1 1 41 GLU OE2 O -2.069 -3.423 2.818 1.00 . A A . 41 GLU OE2 1 1
17 21487 1 1 42 LEU C C 2.618 2.399 -0.128 1.00 . A A . 42 LEU C 1 1
17 21488 1 1 42 LEU CA C 2.332 1.525 -1.350 1.00 . A A . 42 LEU CA 1 1
17 21489 1 1 42 LEU CB C 1.775 2.406 -2.488 1.00 . A A . 42 LEU CB 1 1
17 21490 1 1 42 LEU CD1 C -0.667 2.090 -2.867 1.00 . A A . 42 LEU CD1 1 1
17 21491 1 1 42 LEU CD2 C 0.907 2.023 -4.792 1.00 . A A . 42 LEU CD2 1 1
17 21492 1 1 42 LEU CG C 0.728 1.661 -3.319 1.00 . A A . 42 LEU CG 1 1
17 21493 1 1 42 LEU H H 0.354 0.680 -1.311 1.00 . A A . 42 LEU H 1 1
17 21494 1 1 42 LEU HA H 3.227 1.020 -1.667 1.00 . A A . 42 LEU HA 1 1
17 21495 1 1 42 LEU HB2 H 1.319 3.285 -2.060 1.00 . A A . 42 LEU HB2 1 1
17 21496 1 1 42 LEU HB3 H 2.582 2.710 -3.135 1.00 . A A . 42 LEU HB3 1 1
17 21497 1 1 42 LEU HD11 H -0.695 2.150 -1.790 1.00 . A A . 42 LEU HD11 1 1
17 21498 1 1 42 LEU HD12 H -0.895 3.060 -3.287 1.00 . A A . 42 LEU HD12 1 1
17 21499 1 1 42 LEU HD13 H -1.395 1.369 -3.208 1.00 . A A . 42 LEU HD13 1 1
17 21500 1 1 42 LEU HD21 H 1.646 2.805 -4.880 1.00 . A A . 42 LEU HD21 1 1
17 21501 1 1 42 LEU HD22 H 1.233 1.154 -5.340 1.00 . A A . 42 LEU HD22 1 1
17 21502 1 1 42 LEU HD23 H -0.033 2.370 -5.194 1.00 . A A . 42 LEU HD23 1 1
17 21503 1 1 42 LEU HG H 0.844 0.595 -3.185 1.00 . A A . 42 LEU HG 1 1
17 21504 1 1 42 LEU N N 1.270 0.536 -1.010 1.00 . A A . 42 LEU N 1 1
17 21505 1 1 42 LEU O O 2.141 2.140 0.959 1.00 . A A . 42 LEU O 1 1
17 21506 1 1 43 GLY C C 4.983 5.109 0.601 1.00 . A A . 43 GLY C 1 1
17 21507 1 1 43 GLY CA C 3.679 4.344 0.855 1.00 . A A . 43 GLY CA 1 1
17 21508 1 1 43 GLY H H 3.747 3.636 -1.193 1.00 . A A . 43 GLY H 1 1
17 21509 1 1 43 GLY HA2 H 2.869 5.050 0.970 1.00 . A A . 43 GLY HA2 1 1
17 21510 1 1 43 GLY HA3 H 3.770 3.759 1.756 1.00 . A A . 43 GLY HA3 1 1
17 21511 1 1 43 GLY N N 3.380 3.442 -0.301 1.00 . A A . 43 GLY N 1 1
17 21512 1 1 43 GLY O O 5.201 5.631 -0.472 1.00 . A A . 43 GLY O 1 1
17 21513 1 1 44 CYS C C 8.328 5.021 1.501 1.00 . A A . 44 CYS C 1 1
17 21514 1 1 44 CYS CA C 7.118 5.949 1.374 1.00 . A A . 44 CYS CA 1 1
17 21515 1 1 44 CYS CB C 7.147 6.983 2.489 1.00 . A A . 44 CYS CB 1 1
17 21516 1 1 44 CYS H H 5.660 4.795 2.446 1.00 . A A . 44 CYS H 1 1
17 21517 1 1 44 CYS HA H 7.117 6.441 0.416 1.00 . A A . 44 CYS HA 1 1
17 21518 1 1 44 CYS HB2 H 7.274 6.483 3.434 1.00 . A A . 44 CYS HB2 1 1
17 21519 1 1 44 CYS HB3 H 7.971 7.649 2.329 1.00 . A A . 44 CYS HB3 1 1
17 21520 1 1 44 CYS N N 5.848 5.201 1.579 1.00 . A A . 44 CYS N 1 1
17 21521 1 1 44 CYS O O 8.241 3.934 2.036 1.00 . A A . 44 CYS O 1 1
17 21522 1 1 44 CYS SG S 5.603 7.923 2.498 1.00 . A A . 44 CYS SG 1 1
17 21523 1 1 45 ALA C C 11.911 5.431 0.698 1.00 . A A . 45 ALA C 1 1
17 21524 1 1 45 ALA CA C 10.680 4.618 1.107 1.00 . A A . 45 ALA CA 1 1
17 21525 1 1 45 ALA CB C 10.449 3.461 0.136 1.00 . A A . 45 ALA CB 1 1
17 21526 1 1 45 ALA H H 9.501 6.329 0.601 1.00 . A A . 45 ALA H 1 1
17 21527 1 1 45 ALA HA H 10.794 4.248 2.105 1.00 . A A . 45 ALA HA 1 1
17 21528 1 1 45 ALA HB1 H 9.396 3.389 -0.095 1.00 . A A . 45 ALA HB1 1 1
17 21529 1 1 45 ALA HB2 H 11.005 3.639 -0.773 1.00 . A A . 45 ALA HB2 1 1
17 21530 1 1 45 ALA HB3 H 10.783 2.539 0.588 1.00 . A A . 45 ALA HB3 1 1
17 21531 1 1 45 ALA N N 9.457 5.453 1.017 1.00 . A A . 45 ALA N 1 1
17 21532 1 1 45 ALA O O 11.858 6.256 -0.194 1.00 . A A . 45 ALA O 1 1
17 21533 1 1 46 ALA C C 14.602 5.793 -0.466 1.00 . A A . 46 ALA C 1 1
17 21534 1 1 46 ALA CA C 14.257 5.965 1.015 1.00 . A A . 46 ALA CA 1 1
17 21535 1 1 46 ALA CB C 15.347 5.349 1.893 1.00 . A A . 46 ALA CB 1 1
17 21536 1 1 46 ALA H H 13.035 4.539 2.070 1.00 . A A . 46 ALA H 1 1
17 21537 1 1 46 ALA HA H 14.137 7.008 1.256 1.00 . A A . 46 ALA HA 1 1
17 21538 1 1 46 ALA HB1 H 14.898 4.931 2.782 1.00 . A A . 46 ALA HB1 1 1
17 21539 1 1 46 ALA HB2 H 15.854 4.570 1.344 1.00 . A A . 46 ALA HB2 1 1
17 21540 1 1 46 ALA HB3 H 16.057 6.113 2.173 1.00 . A A . 46 ALA HB3 1 1
17 21541 1 1 46 ALA N N 13.018 5.206 1.352 1.00 . A A . 46 ALA N 1 1
17 21542 1 1 46 ALA O O 15.009 6.725 -1.131 1.00 . A A . 46 ALA O 1 1
17 21543 1 1 47 THR C C 14.154 3.055 -2.893 1.00 . A A . 47 THR C 1 1
17 21544 1 1 47 THR CA C 14.767 4.376 -2.424 1.00 . A A . 47 THR CA 1 1
17 21545 1 1 47 THR CB C 16.293 4.309 -2.483 1.00 . A A . 47 THR CB 1 1
17 21546 1 1 47 THR CG2 C 16.856 5.696 -2.797 1.00 . A A . 47 THR CG2 1 1
17 21547 1 1 47 THR H H 14.117 3.869 -0.433 1.00 . A A . 47 THR H 1 1
17 21548 1 1 47 THR HA H 14.409 5.195 -3.028 1.00 . A A . 47 THR HA 1 1
17 21549 1 1 47 THR HB H 16.594 3.620 -3.256 1.00 . A A . 47 THR HB 1 1
17 21550 1 1 47 THR HG1 H 17.518 3.258 -1.398 1.00 . A A . 47 THR HG1 1 1
17 21551 1 1 47 THR HG21 H 16.128 6.260 -3.361 1.00 . A A . 47 THR HG21 1 1
17 21552 1 1 47 THR HG22 H 17.076 6.213 -1.875 1.00 . A A . 47 THR HG22 1 1
17 21553 1 1 47 THR HG23 H 17.761 5.594 -3.378 1.00 . A A . 47 THR HG23 1 1
17 21554 1 1 47 THR N N 14.446 4.608 -0.987 1.00 . A A . 47 THR N 1 1
17 21555 1 1 47 THR O O 13.973 2.137 -2.118 1.00 . A A . 47 THR O 1 1
17 21556 1 1 47 THR OG1 O 16.794 3.865 -1.229 1.00 . A A . 47 THR OG1 1 1
17 21557 1 1 48 CYS C C 13.926 0.476 -4.064 1.00 . A A . 48 CYS C 1 1
17 21558 1 1 48 CYS CA C 13.229 1.693 -4.676 1.00 . A A . 48 CYS CA 1 1
17 21559 1 1 48 CYS CB C 13.464 1.740 -6.186 1.00 . A A . 48 CYS CB 1 1
17 21560 1 1 48 CYS H H 13.987 3.709 -4.760 1.00 . A A . 48 CYS H 1 1
17 21561 1 1 48 CYS HA H 12.172 1.667 -4.469 1.00 . A A . 48 CYS HA 1 1
17 21562 1 1 48 CYS HB2 H 14.525 1.778 -6.384 1.00 . A A . 48 CYS HB2 1 1
17 21563 1 1 48 CYS HB3 H 13.044 0.856 -6.643 1.00 . A A . 48 CYS HB3 1 1
17 21564 1 1 48 CYS N N 13.833 2.954 -4.154 1.00 . A A . 48 CYS N 1 1
17 21565 1 1 48 CYS O O 14.998 0.094 -4.489 1.00 . A A . 48 CYS O 1 1
17 21566 1 1 48 CYS SG S 12.669 3.213 -6.876 1.00 . A A . 48 CYS SG 1 1
17 21567 1 1 49 PRO C C 13.630 -2.535 -3.255 1.00 . A A . 49 PRO C 1 1
17 21568 1 1 49 PRO CA C 13.845 -1.284 -2.399 1.00 . A A . 49 PRO CA 1 1
17 21569 1 1 49 PRO CB C 13.042 -1.365 -1.105 1.00 . A A . 49 PRO CB 1 1
17 21570 1 1 49 PRO CD C 11.992 0.309 -2.517 1.00 . A A . 49 PRO CD 1 1
17 21571 1 1 49 PRO CG C 11.745 -0.674 -1.399 1.00 . A A . 49 PRO CG 1 1
17 21572 1 1 49 PRO HA H 14.891 -1.143 -2.179 1.00 . A A . 49 PRO HA 1 1
17 21573 1 1 49 PRO HB2 H 12.867 -2.399 -0.839 1.00 . A A . 49 PRO HB2 1 1
17 21574 1 1 49 PRO HB3 H 13.560 -0.854 -0.309 1.00 . A A . 49 PRO HB3 1 1
17 21575 1 1 49 PRO HD2 H 11.211 0.232 -3.263 1.00 . A A . 49 PRO HD2 1 1
17 21576 1 1 49 PRO HD3 H 12.050 1.314 -2.132 1.00 . A A . 49 PRO HD3 1 1
17 21577 1 1 49 PRO HG2 H 11.004 -1.401 -1.702 1.00 . A A . 49 PRO HG2 1 1
17 21578 1 1 49 PRO HG3 H 11.404 -0.146 -0.522 1.00 . A A . 49 PRO HG3 1 1
17 21579 1 1 49 PRO N N 13.285 -0.095 -3.080 1.00 . A A . 49 PRO N 1 1
17 21580 1 1 49 PRO O O 12.595 -2.706 -3.868 1.00 . A A . 49 PRO O 1 1
17 21581 1 1 50 SER C C 15.297 -5.778 -3.559 1.00 . A A . 50 SER C 1 1
17 21582 1 1 50 SER CA C 14.435 -4.647 -4.122 1.00 . A A . 50 SER CA 1 1
17 21583 1 1 50 SER CB C 14.909 -4.266 -5.521 1.00 . A A . 50 SER CB 1 1
17 21584 1 1 50 SER H H 15.425 -3.257 -2.803 1.00 . A A . 50 SER H 1 1
17 21585 1 1 50 SER HA H 13.399 -4.944 -4.154 1.00 . A A . 50 SER HA 1 1
17 21586 1 1 50 SER HB2 H 15.962 -4.042 -5.497 1.00 . A A . 50 SER HB2 1 1
17 21587 1 1 50 SER HB3 H 14.734 -5.095 -6.193 1.00 . A A . 50 SER HB3 1 1
17 21588 1 1 50 SER HG H 13.401 -3.419 -6.411 1.00 . A A . 50 SER HG 1 1
17 21589 1 1 50 SER N N 14.596 -3.411 -3.304 1.00 . A A . 50 SER N 1 1
17 21590 1 1 50 SER O O 16.509 -5.750 -3.634 1.00 . A A . 50 SER O 1 1
17 21591 1 1 50 SER OG O 14.195 -3.119 -5.963 1.00 . A A . 50 SER OG 1 1
17 21592 1 1 51 LYS C C 14.492 -9.050 -2.042 1.00 . A A . 51 LYS C 1 1
17 21593 1 1 51 LYS CA C 15.445 -7.919 -2.431 1.00 . A A . 51 LYS CA 1 1
17 21594 1 1 51 LYS CB C 16.145 -7.354 -1.195 1.00 . A A . 51 LYS CB 1 1
17 21595 1 1 51 LYS CD C 18.372 -7.376 -0.060 1.00 . A A . 51 LYS CD 1 1
17 21596 1 1 51 LYS CE C 19.830 -7.799 -0.253 1.00 . A A . 51 LYS CE 1 1
17 21597 1 1 51 LYS CG C 17.659 -7.371 -1.414 1.00 . A A . 51 LYS CG 1 1
17 21598 1 1 51 LYS H H 13.697 -6.775 -2.957 1.00 . A A . 51 LYS H 1 1
17 21599 1 1 51 LYS HA H 16.176 -8.270 -3.142 1.00 . A A . 51 LYS HA 1 1
17 21600 1 1 51 LYS HB2 H 15.815 -6.339 -1.026 1.00 . A A . 51 LYS HB2 1 1
17 21601 1 1 51 LYS HB3 H 15.901 -7.960 -0.335 1.00 . A A . 51 LYS HB3 1 1
17 21602 1 1 51 LYS HD2 H 18.337 -6.384 0.368 1.00 . A A . 51 LYS HD2 1 1
17 21603 1 1 51 LYS HD3 H 17.882 -8.072 0.603 1.00 . A A . 51 LYS HD3 1 1
17 21604 1 1 51 LYS HE2 H 19.879 -8.807 -0.643 1.00 . A A . 51 LYS HE2 1 1
17 21605 1 1 51 LYS HE3 H 20.337 -7.113 -0.913 1.00 . A A . 51 LYS HE3 1 1
17 21606 1 1 51 LYS HG2 H 17.932 -8.257 -1.969 1.00 . A A . 51 LYS HG2 1 1
17 21607 1 1 51 LYS HG3 H 17.952 -6.493 -1.970 1.00 . A A . 51 LYS HG3 1 1
17 21608 1 1 51 LYS HZ1 H 19.843 -8.277 1.773 1.00 . A A . 51 LYS HZ1 1 1
17 21609 1 1 51 LYS HZ2 H 21.389 -8.145 1.082 1.00 . A A . 51 LYS HZ2 1 1
17 21610 1 1 51 LYS HZ3 H 20.485 -6.747 1.420 1.00 . A A . 51 LYS HZ3 1 1
17 21611 1 1 51 LYS N N 14.675 -6.776 -2.999 1.00 . A A . 51 LYS N 1 1
17 21612 1 1 51 LYS NZ N 20.432 -7.738 1.108 1.00 . A A . 51 LYS NZ 1 1
17 21613 1 1 51 LYS O O 14.507 -9.529 -0.926 1.00 . A A . 51 LYS O 1 1
17 21614 1 1 52 LYS C C 12.031 -11.060 -3.925 1.00 . A A . 52 LYS C 1 1
17 21615 1 1 52 LYS CA C 12.705 -10.576 -2.640 1.00 . A A . 52 LYS CA 1 1
17 21616 1 1 52 LYS CB C 11.674 -9.952 -1.699 1.00 . A A . 52 LYS CB 1 1
17 21617 1 1 52 LYS CD C 10.880 -10.308 0.643 1.00 . A A . 52 LYS CD 1 1
17 21618 1 1 52 LYS CE C 10.143 -8.970 0.729 1.00 . A A . 52 LYS CE 1 1
17 21619 1 1 52 LYS CG C 12.114 -10.153 -0.248 1.00 . A A . 52 LYS CG 1 1
17 21620 1 1 52 LYS H H 13.671 -9.079 -3.848 1.00 . A A . 52 LYS H 1 1
17 21621 1 1 52 LYS HA H 13.211 -11.391 -2.146 1.00 . A A . 52 LYS HA 1 1
17 21622 1 1 52 LYS HB2 H 11.589 -8.895 -1.908 1.00 . A A . 52 LYS HB2 1 1
17 21623 1 1 52 LYS HB3 H 10.717 -10.427 -1.850 1.00 . A A . 52 LYS HB3 1 1
17 21624 1 1 52 LYS HD2 H 10.224 -11.056 0.221 1.00 . A A . 52 LYS HD2 1 1
17 21625 1 1 52 LYS HD3 H 11.186 -10.614 1.632 1.00 . A A . 52 LYS HD3 1 1
17 21626 1 1 52 LYS HE2 H 9.698 -8.726 -0.226 1.00 . A A . 52 LYS HE2 1 1
17 21627 1 1 52 LYS HE3 H 9.389 -9.004 1.500 1.00 . A A . 52 LYS HE3 1 1
17 21628 1 1 52 LYS HG2 H 12.725 -11.040 -0.176 1.00 . A A . 52 LYS HG2 1 1
17 21629 1 1 52 LYS HG3 H 12.683 -9.295 0.078 1.00 . A A . 52 LYS HG3 1 1
17 21630 1 1 52 LYS HZ1 H 11.884 -8.414 1.726 1.00 . A A . 52 LYS HZ1 1 1
17 21631 1 1 52 LYS HZ2 H 11.675 -7.657 0.219 1.00 . A A . 52 LYS HZ2 1 1
17 21632 1 1 52 LYS HZ3 H 10.754 -7.161 1.557 1.00 . A A . 52 LYS HZ3 1 1
17 21633 1 1 52 LYS N N 13.663 -9.479 -2.954 1.00 . A A . 52 LYS N 1 1
17 21634 1 1 52 LYS NZ N 11.193 -7.976 1.084 1.00 . A A . 52 LYS NZ 1 1
17 21635 1 1 52 LYS O O 11.117 -10.434 -4.423 1.00 . A A . 52 LYS O 1 1
17 21636 1 1 53 PRO C C 10.519 -13.249 -5.506 1.00 . A A . 53 PRO C 1 1
17 21637 1 1 53 PRO CA C 11.969 -12.757 -5.669 1.00 . A A . 53 PRO CA 1 1
17 21638 1 1 53 PRO CB C 12.921 -13.916 -5.955 1.00 . A A . 53 PRO CB 1 1
17 21639 1 1 53 PRO CD C 13.618 -12.961 -3.873 1.00 . A A . 53 PRO CD 1 1
17 21640 1 1 53 PRO CG C 13.512 -14.258 -4.628 1.00 . A A . 53 PRO CG 1 1
17 21641 1 1 53 PRO HA H 12.029 -12.044 -6.467 1.00 . A A . 53 PRO HA 1 1
17 21642 1 1 53 PRO HB2 H 12.377 -14.759 -6.358 1.00 . A A . 53 PRO HB2 1 1
17 21643 1 1 53 PRO HB3 H 13.698 -13.604 -6.635 1.00 . A A . 53 PRO HB3 1 1
17 21644 1 1 53 PRO HD2 H 13.491 -13.122 -2.813 1.00 . A A . 53 PRO HD2 1 1
17 21645 1 1 53 PRO HD3 H 14.560 -12.479 -4.076 1.00 . A A . 53 PRO HD3 1 1
17 21646 1 1 53 PRO HG2 H 12.868 -14.949 -4.104 1.00 . A A . 53 PRO HG2 1 1
17 21647 1 1 53 PRO HG3 H 14.494 -14.686 -4.756 1.00 . A A . 53 PRO HG3 1 1
17 21648 1 1 53 PRO N N 12.515 -12.164 -4.419 1.00 . A A . 53 PRO N 1 1
17 21649 1 1 53 PRO O O 9.940 -13.785 -6.431 1.00 . A A . 53 PRO O 1 1
17 21650 1 1 54 TYR C C 7.610 -12.350 -3.784 1.00 . A A . 54 TYR C 1 1
17 21651 1 1 54 TYR CA C 8.500 -13.529 -4.186 1.00 . A A . 54 TYR CA 1 1
17 21652 1 1 54 TYR CB C 8.506 -14.601 -3.079 1.00 . A A . 54 TYR CB 1 1
17 21653 1 1 54 TYR CD1 C 10.980 -14.823 -2.689 1.00 . A A . 54 TYR CD1 1 1
17 21654 1 1 54 TYR CD2 C 9.598 -13.961 -0.896 1.00 . A A . 54 TYR CD2 1 1
17 21655 1 1 54 TYR CE1 C 12.111 -14.692 -1.883 1.00 . A A . 54 TYR CE1 1 1
17 21656 1 1 54 TYR CE2 C 10.732 -13.830 -0.085 1.00 . A A . 54 TYR CE2 1 1
17 21657 1 1 54 TYR CG C 9.724 -14.459 -2.198 1.00 . A A . 54 TYR CG 1 1
17 21658 1 1 54 TYR CZ C 11.990 -14.196 -0.579 1.00 . A A . 54 TYR CZ 1 1
17 21659 1 1 54 TYR H H 10.383 -12.632 -3.620 1.00 . A A . 54 TYR H 1 1
17 21660 1 1 54 TYR HA H 8.141 -13.962 -5.107 1.00 . A A . 54 TYR HA 1 1
17 21661 1 1 54 TYR HB2 H 7.617 -14.492 -2.476 1.00 . A A . 54 TYR HB2 1 1
17 21662 1 1 54 TYR HB3 H 8.508 -15.580 -3.535 1.00 . A A . 54 TYR HB3 1 1
17 21663 1 1 54 TYR HD1 H 11.074 -15.207 -3.694 1.00 . A A . 54 TYR HD1 1 1
17 21664 1 1 54 TYR HD2 H 8.627 -13.680 -0.516 1.00 . A A . 54 TYR HD2 1 1
17 21665 1 1 54 TYR HE1 H 13.081 -14.968 -2.269 1.00 . A A . 54 TYR HE1 1 1
17 21666 1 1 54 TYR HE2 H 10.636 -13.447 0.919 1.00 . A A . 54 TYR HE2 1 1
17 21667 1 1 54 TYR HH H 13.681 -13.406 -0.178 1.00 . A A . 54 TYR HH 1 1
17 21668 1 1 54 TYR N N 9.916 -13.069 -4.359 1.00 . A A . 54 TYR N 1 1
17 21669 1 1 54 TYR O O 6.418 -12.496 -3.599 1.00 . A A . 54 TYR O 1 1
17 21670 1 1 54 TYR OH O 13.109 -14.067 0.218 1.00 . A A . 54 TYR OH 1 1
17 21671 1 1 55 GLU C C 7.191 -9.067 -4.480 1.00 . A A . 55 GLU C 1 1
17 21672 1 1 55 GLU CA C 7.355 -9.995 -3.274 1.00 . A A . 55 GLU CA 1 1
17 21673 1 1 55 GLU CB C 8.142 -9.298 -2.163 1.00 . A A . 55 GLU CB 1 1
17 21674 1 1 55 GLU CD C 7.394 -8.734 0.154 1.00 . A A . 55 GLU CD 1 1
17 21675 1 1 55 GLU CG C 7.730 -9.875 -0.807 1.00 . A A . 55 GLU CG 1 1
17 21676 1 1 55 GLU H H 9.138 -11.081 -3.814 1.00 . A A . 55 GLU H 1 1
17 21677 1 1 55 GLU HA H 6.391 -10.306 -2.904 1.00 . A A . 55 GLU HA 1 1
17 21678 1 1 55 GLU HB2 H 9.199 -9.457 -2.318 1.00 . A A . 55 GLU HB2 1 1
17 21679 1 1 55 GLU HB3 H 7.930 -8.240 -2.181 1.00 . A A . 55 GLU HB3 1 1
17 21680 1 1 55 GLU HG2 H 6.863 -10.508 -0.934 1.00 . A A . 55 GLU HG2 1 1
17 21681 1 1 55 GLU HG3 H 8.544 -10.457 -0.401 1.00 . A A . 55 GLU HG3 1 1
17 21682 1 1 55 GLU N N 8.176 -11.181 -3.655 1.00 . A A . 55 GLU N 1 1
17 21683 1 1 55 GLU O O 7.515 -9.423 -5.595 1.00 . A A . 55 GLU O 1 1
17 21684 1 1 55 GLU OE1 O 7.763 -7.609 -0.140 1.00 . A A . 55 GLU OE1 1 1
17 21685 1 1 55 GLU OE2 O 6.772 -9.004 1.169 1.00 . A A . 55 GLU OE2 1 1
17 21686 1 1 56 GLU C C 6.494 -5.492 -4.922 1.00 . A A . 56 GLU C 1 1
17 21687 1 1 56 GLU CA C 6.508 -6.942 -5.413 1.00 . A A . 56 GLU CA 1 1
17 21688 1 1 56 GLU CB C 5.154 -7.315 -6.018 1.00 . A A . 56 GLU CB 1 1
17 21689 1 1 56 GLU CD C 4.016 -8.616 -7.822 1.00 . A A . 56 GLU CD 1 1
17 21690 1 1 56 GLU CG C 5.360 -8.318 -7.155 1.00 . A A . 56 GLU CG 1 1
17 21691 1 1 56 GLU H H 6.433 -7.609 -3.364 1.00 . A A . 56 GLU H 1 1
17 21692 1 1 56 GLU HA H 7.288 -7.084 -6.144 1.00 . A A . 56 GLU HA 1 1
17 21693 1 1 56 GLU HB2 H 4.530 -7.757 -5.255 1.00 . A A . 56 GLU HB2 1 1
17 21694 1 1 56 GLU HB3 H 4.676 -6.428 -6.406 1.00 . A A . 56 GLU HB3 1 1
17 21695 1 1 56 GLU HG2 H 6.040 -7.902 -7.883 1.00 . A A . 56 GLU HG2 1 1
17 21696 1 1 56 GLU HG3 H 5.772 -9.233 -6.757 1.00 . A A . 56 GLU HG3 1 1
17 21697 1 1 56 GLU N N 6.690 -7.881 -4.270 1.00 . A A . 56 GLU N 1 1
17 21698 1 1 56 GLU O O 5.465 -4.963 -4.550 1.00 . A A . 56 GLU O 1 1
17 21699 1 1 56 GLU OE1 O 3.223 -9.323 -7.221 1.00 . A A . 56 GLU OE1 1 1
17 21700 1 1 56 GLU OE2 O 3.802 -8.132 -8.921 1.00 . A A . 56 GLU OE2 1 1
17 21701 1 1 57 VAL C C 7.948 -2.505 -5.663 1.00 . A A . 57 VAL C 1 1
17 21702 1 1 57 VAL CA C 7.673 -3.426 -4.469 1.00 . A A . 57 VAL CA 1 1
17 21703 1 1 57 VAL CB C 8.821 -3.370 -3.463 1.00 . A A . 57 VAL CB 1 1
17 21704 1 1 57 VAL CG1 C 8.394 -4.044 -2.159 1.00 . A A . 57 VAL CG1 1 1
17 21705 1 1 57 VAL CG2 C 10.037 -4.098 -4.031 1.00 . A A . 57 VAL CG2 1 1
17 21706 1 1 57 VAL H H 8.442 -5.281 -5.235 1.00 . A A . 57 VAL H 1 1
17 21707 1 1 57 VAL HA H 6.747 -3.157 -3.988 1.00 . A A . 57 VAL HA 1 1
17 21708 1 1 57 VAL HB H 9.076 -2.341 -3.271 1.00 . A A . 57 VAL HB 1 1
17 21709 1 1 57 VAL HG11 H 7.358 -4.339 -2.230 1.00 . A A . 57 VAL HG11 1 1
17 21710 1 1 57 VAL HG12 H 9.007 -4.917 -1.989 1.00 . A A . 57 VAL HG12 1 1
17 21711 1 1 57 VAL HG13 H 8.517 -3.352 -1.339 1.00 . A A . 57 VAL HG13 1 1
17 21712 1 1 57 VAL HG21 H 10.208 -3.774 -5.047 1.00 . A A . 57 VAL HG21 1 1
17 21713 1 1 57 VAL HG22 H 10.904 -3.871 -3.430 1.00 . A A . 57 VAL HG22 1 1
17 21714 1 1 57 VAL HG23 H 9.856 -5.162 -4.016 1.00 . A A . 57 VAL HG23 1 1
17 21715 1 1 57 VAL N N 7.626 -4.842 -4.926 1.00 . A A . 57 VAL N 1 1
17 21716 1 1 57 VAL O O 8.538 -2.909 -6.645 1.00 . A A . 57 VAL O 1 1
17 21717 1 1 58 THR C C 8.085 1.061 -6.193 1.00 . A A . 58 THR C 1 1
17 21718 1 1 58 THR CA C 7.758 -0.334 -6.724 1.00 . A A . 58 THR CA 1 1
17 21719 1 1 58 THR CB C 6.440 -0.316 -7.501 1.00 . A A . 58 THR CB 1 1
17 21720 1 1 58 THR CG2 C 6.728 -0.196 -8.998 1.00 . A A . 58 THR CG2 1 1
17 21721 1 1 58 THR H H 7.052 -0.963 -4.789 1.00 . A A . 58 THR H 1 1
17 21722 1 1 58 THR HA H 8.554 -0.696 -7.356 1.00 . A A . 58 THR HA 1 1
17 21723 1 1 58 THR HB H 5.847 0.528 -7.184 1.00 . A A . 58 THR HB 1 1
17 21724 1 1 58 THR HG1 H 4.905 -1.484 -7.743 1.00 . A A . 58 THR HG1 1 1
17 21725 1 1 58 THR HG21 H 7.712 0.224 -9.143 1.00 . A A . 58 THR HG21 1 1
17 21726 1 1 58 THR HG22 H 6.683 -1.174 -9.453 1.00 . A A . 58 THR HG22 1 1
17 21727 1 1 58 THR HG23 H 5.991 0.448 -9.455 1.00 . A A . 58 THR HG23 1 1
17 21728 1 1 58 THR N N 7.523 -1.273 -5.590 1.00 . A A . 58 THR N 1 1
17 21729 1 1 58 THR O O 8.379 1.238 -5.027 1.00 . A A . 58 THR O 1 1
17 21730 1 1 58 THR OG1 O 5.727 -1.518 -7.249 1.00 . A A . 58 THR OG1 1 1
17 21731 1 1 59 CYS C C 7.347 4.435 -7.162 1.00 . A A . 59 CYS C 1 1
17 21732 1 1 59 CYS CA C 8.320 3.438 -6.565 1.00 . A A . 59 CYS CA 1 1
17 21733 1 1 59 CYS CB C 9.705 3.776 -7.086 1.00 . A A . 59 CYS CB 1 1
17 21734 1 1 59 CYS H H 7.776 1.896 -7.968 1.00 . A A . 59 CYS H 1 1
17 21735 1 1 59 CYS HA H 8.312 3.489 -5.491 1.00 . A A . 59 CYS HA 1 1
17 21736 1 1 59 CYS HB2 H 9.896 3.213 -7.979 1.00 . A A . 59 CYS HB2 1 1
17 21737 1 1 59 CYS HB3 H 9.738 4.837 -7.316 1.00 . A A . 59 CYS HB3 1 1
17 21738 1 1 59 CYS N N 8.024 2.056 -7.034 1.00 . A A . 59 CYS N 1 1
17 21739 1 1 59 CYS O O 6.519 4.114 -7.991 1.00 . A A . 59 CYS O 1 1
17 21740 1 1 59 CYS SG S 10.948 3.380 -5.832 1.00 . A A . 59 CYS SG 1 1
17 21741 1 1 60 CYS C C 7.136 8.091 -6.838 1.00 . A A . 60 CYS C 1 1
17 21742 1 1 60 CYS CA C 6.622 6.728 -7.319 1.00 . A A . 60 CYS CA 1 1
17 21743 1 1 60 CYS CB C 5.196 6.384 -6.831 1.00 . A A . 60 CYS CB 1 1
17 21744 1 1 60 CYS H H 8.190 5.876 -6.118 1.00 . A A . 60 CYS H 1 1
17 21745 1 1 60 CYS HA H 6.665 6.682 -8.393 1.00 . A A . 60 CYS HA 1 1
17 21746 1 1 60 CYS HB2 H 4.602 6.079 -7.678 1.00 . A A . 60 CYS HB2 1 1
17 21747 1 1 60 CYS HB3 H 5.258 5.560 -6.135 1.00 . A A . 60 CYS HB3 1 1
17 21748 1 1 60 CYS N N 7.486 5.658 -6.765 1.00 . A A . 60 CYS N 1 1
17 21749 1 1 60 CYS O O 7.111 8.395 -5.663 1.00 . A A . 60 CYS O 1 1
17 21750 1 1 60 CYS SG S 4.375 7.791 -6.018 1.00 . A A . 60 CYS SG 1 1
17 21751 1 1 61 SER C C 7.247 11.383 -7.772 1.00 . A A . 61 SER C 1 1
17 21752 1 1 61 SER CA C 8.163 10.233 -7.326 1.00 . A A . 61 SER CA 1 1
17 21753 1 1 61 SER CB C 9.515 10.335 -8.029 1.00 . A A . 61 SER CB 1 1
17 21754 1 1 61 SER H H 7.649 8.634 -8.680 1.00 . A A . 61 SER H 1 1
17 21755 1 1 61 SER HA H 8.310 10.261 -6.258 1.00 . A A . 61 SER HA 1 1
17 21756 1 1 61 SER HB2 H 10.203 10.891 -7.413 1.00 . A A . 61 SER HB2 1 1
17 21757 1 1 61 SER HB3 H 9.909 9.341 -8.197 1.00 . A A . 61 SER HB3 1 1
17 21758 1 1 61 SER HG H 10.214 11.307 -9.564 1.00 . A A . 61 SER HG 1 1
17 21759 1 1 61 SER N N 7.623 8.904 -7.738 1.00 . A A . 61 SER N 1 1
17 21760 1 1 61 SER O O 7.425 12.511 -7.359 1.00 . A A . 61 SER O 1 1
17 21761 1 1 61 SER OG O 9.350 11.010 -9.270 1.00 . A A . 61 SER OG 1 1
17 21762 1 1 62 THR C C 4.384 12.587 -7.940 1.00 . A A . 62 THR C 1 1
17 21763 1 1 62 THR CA C 5.379 12.237 -9.049 1.00 . A A . 62 THR CA 1 1
17 21764 1 1 62 THR CB C 4.644 11.710 -10.285 1.00 . A A . 62 THR CB 1 1
17 21765 1 1 62 THR CG2 C 4.566 12.813 -11.341 1.00 . A A . 62 THR CG2 1 1
17 21766 1 1 62 THR H H 6.130 10.213 -8.941 1.00 . A A . 62 THR H 1 1
17 21767 1 1 62 THR HA H 5.964 13.104 -9.313 1.00 . A A . 62 THR HA 1 1
17 21768 1 1 62 THR HB H 3.645 11.412 -10.010 1.00 . A A . 62 THR HB 1 1
17 21769 1 1 62 THR HG1 H 4.737 9.850 -10.847 1.00 . A A . 62 THR HG1 1 1
17 21770 1 1 62 THR HG21 H 4.800 13.764 -10.885 1.00 . A A . 62 THR HG21 1 1
17 21771 1 1 62 THR HG22 H 5.275 12.608 -12.129 1.00 . A A . 62 THR HG22 1 1
17 21772 1 1 62 THR HG23 H 3.568 12.847 -11.753 1.00 . A A . 62 THR HG23 1 1
17 21773 1 1 62 THR N N 6.273 11.125 -8.607 1.00 . A A . 62 THR N 1 1
17 21774 1 1 62 THR O O 4.401 12.008 -6.873 1.00 . A A . 62 THR O 1 1
17 21775 1 1 62 THR OG1 O 5.343 10.594 -10.818 1.00 . A A . 62 THR OG1 1 1
17 21776 1 1 63 ASP C C 1.492 12.789 -6.975 1.00 . A A . 63 ASP C 1 1
17 21777 1 1 63 ASP CA C 2.522 13.909 -7.139 1.00 . A A . 63 ASP CA 1 1
17 21778 1 1 63 ASP CB C 1.857 15.179 -7.669 1.00 . A A . 63 ASP CB 1 1
17 21779 1 1 63 ASP CG C 2.871 16.325 -7.669 1.00 . A A . 63 ASP CG 1 1
17 21780 1 1 63 ASP H H 3.516 13.987 -9.048 1.00 . A A . 63 ASP H 1 1
17 21781 1 1 63 ASP HA H 3.015 14.112 -6.201 1.00 . A A . 63 ASP HA 1 1
17 21782 1 1 63 ASP HB2 H 1.507 15.008 -8.677 1.00 . A A . 63 ASP HB2 1 1
17 21783 1 1 63 ASP HB3 H 1.023 15.440 -7.037 1.00 . A A . 63 ASP HB3 1 1
17 21784 1 1 63 ASP N N 3.516 13.530 -8.182 1.00 . A A . 63 ASP N 1 1
17 21785 1 1 63 ASP O O 0.866 12.367 -7.927 1.00 . A A . 63 ASP O 1 1
17 21786 1 1 63 ASP OD1 O 3.596 16.449 -8.643 1.00 . A A . 63 ASP OD1 1 1
17 21787 1 1 63 ASP OD2 O 2.905 17.060 -6.695 1.00 . A A . 63 ASP OD2 1 1
17 21788 1 1 64 LYS C C 0.483 10.150 -6.681 1.00 . A A . 64 LYS C 1 1
17 21789 1 1 64 LYS CA C 0.330 11.197 -5.573 1.00 . A A . 64 LYS CA 1 1
17 21790 1 1 64 LYS CB C -1.040 11.872 -5.653 1.00 . A A . 64 LYS CB 1 1
17 21791 1 1 64 LYS CD C -1.105 14.356 -5.385 1.00 . A A . 64 LYS CD 1 1
17 21792 1 1 64 LYS CE C -0.749 15.481 -4.412 1.00 . A A . 64 LYS CE 1 1
17 21793 1 1 64 LYS CG C -1.102 13.018 -4.642 1.00 . A A . 64 LYS CG 1 1
17 21794 1 1 64 LYS H H 1.832 12.642 -5.021 1.00 . A A . 64 LYS H 1 1
17 21795 1 1 64 LYS HA H 0.466 10.745 -4.604 1.00 . A A . 64 LYS HA 1 1
17 21796 1 1 64 LYS HB2 H -1.193 12.260 -6.650 1.00 . A A . 64 LYS HB2 1 1
17 21797 1 1 64 LYS HB3 H -1.810 11.151 -5.424 1.00 . A A . 64 LYS HB3 1 1
17 21798 1 1 64 LYS HD2 H -0.378 14.325 -6.184 1.00 . A A . 64 LYS HD2 1 1
17 21799 1 1 64 LYS HD3 H -2.086 14.536 -5.798 1.00 . A A . 64 LYS HD3 1 1
17 21800 1 1 64 LYS HE2 H -1.281 15.353 -3.479 1.00 . A A . 64 LYS HE2 1 1
17 21801 1 1 64 LYS HE3 H 0.315 15.507 -4.239 1.00 . A A . 64 LYS HE3 1 1
17 21802 1 1 64 LYS HG2 H -2.003 12.931 -4.053 1.00 . A A . 64 LYS HG2 1 1
17 21803 1 1 64 LYS HG3 H -0.241 12.972 -3.992 1.00 . A A . 64 LYS HG3 1 1
17 21804 1 1 64 LYS HZ1 H -1.174 16.587 -6.123 1.00 . A A . 64 LYS HZ1 1 1
17 21805 1 1 64 LYS HZ2 H -2.150 16.973 -4.791 1.00 . A A . 64 LYS HZ2 1 1
17 21806 1 1 64 LYS HZ3 H -0.538 17.507 -4.844 1.00 . A A . 64 LYS HZ3 1 1
17 21807 1 1 64 LYS N N 1.315 12.295 -5.780 1.00 . A A . 64 LYS N 1 1
17 21808 1 1 64 LYS NZ N -1.186 16.731 -5.094 1.00 . A A . 64 LYS NZ 1 1
17 21809 1 1 64 LYS O O -0.477 9.747 -7.307 1.00 . A A . 64 LYS O 1 1
17 21810 1 1 65 CYS C C 1.804 7.265 -7.406 1.00 . A A . 65 CYS C 1 1
17 21811 1 1 65 CYS CA C 1.900 8.678 -7.991 1.00 . A A . 65 CYS CA 1 1
17 21812 1 1 65 CYS CB C 3.289 8.929 -8.601 1.00 . A A . 65 CYS CB 1 1
17 21813 1 1 65 CYS H H 2.436 10.041 -6.398 1.00 . A A . 65 CYS H 1 1
17 21814 1 1 65 CYS HA H 1.158 8.802 -8.759 1.00 . A A . 65 CYS HA 1 1
17 21815 1 1 65 CYS HB2 H 3.606 8.045 -9.133 1.00 . A A . 65 CYS HB2 1 1
17 21816 1 1 65 CYS HB3 H 3.225 9.753 -9.295 1.00 . A A . 65 CYS HB3 1 1
17 21817 1 1 65 CYS N N 1.687 9.705 -6.923 1.00 . A A . 65 CYS N 1 1
17 21818 1 1 65 CYS O O 2.337 6.320 -7.952 1.00 . A A . 65 CYS O 1 1
17 21819 1 1 65 CYS SG S 4.509 9.315 -7.325 1.00 . A A . 65 CYS SG 1 1
17 21820 1 1 66 ASN C C -0.447 5.167 -5.876 1.00 . A A . 66 ASN C 1 1
17 21821 1 1 66 ASN CA C 0.974 5.756 -5.695 1.00 . A A . 66 ASN CA 1 1
17 21822 1 1 66 ASN CB C 1.252 5.977 -4.205 1.00 . A A . 66 ASN CB 1 1
17 21823 1 1 66 ASN CG C 2.537 5.259 -3.799 1.00 . A A . 66 ASN CG 1 1
17 21824 1 1 66 ASN H H 0.687 7.882 -5.881 1.00 . A A . 66 ASN H 1 1
17 21825 1 1 66 ASN HA H 1.706 5.090 -6.107 1.00 . A A . 66 ASN HA 1 1
17 21826 1 1 66 ASN HB2 H 1.358 7.034 -4.012 1.00 . A A . 66 ASN HB2 1 1
17 21827 1 1 66 ASN HB3 H 0.428 5.588 -3.625 1.00 . A A . 66 ASN HB3 1 1
17 21828 1 1 66 ASN HD21 H 3.405 5.535 -5.553 1.00 . A A . 66 ASN HD21 1 1
17 21829 1 1 66 ASN HD22 H 4.331 4.695 -4.414 1.00 . A A . 66 ASN HD22 1 1
17 21830 1 1 66 ASN N N 1.115 7.110 -6.303 1.00 . A A . 66 ASN N 1 1
17 21831 1 1 66 ASN ND2 N 3.505 5.155 -4.660 1.00 . A A . 66 ASN ND2 1 1
17 21832 1 1 66 ASN O O -0.836 4.312 -5.106 1.00 . A A . 66 ASN O 1 1
17 21833 1 1 66 ASN OD1 O 2.664 4.797 -2.683 1.00 . A A . 66 ASN OD1 1 1
17 21834 1 1 67 PRO C C -2.493 3.750 -7.803 1.00 . A A . 67 PRO C 1 1
17 21835 1 1 67 PRO CA C -2.557 5.085 -7.063 1.00 . A A . 67 PRO CA 1 1
17 21836 1 1 67 PRO CB C -3.239 6.135 -7.930 1.00 . A A . 67 PRO CB 1 1
17 21837 1 1 67 PRO CD C -0.865 6.644 -7.866 1.00 . A A . 67 PRO CD 1 1
17 21838 1 1 67 PRO CG C -2.131 6.817 -8.669 1.00 . A A . 67 PRO CG 1 1
17 21839 1 1 67 PRO HA H -3.074 4.983 -6.122 1.00 . A A . 67 PRO HA 1 1
17 21840 1 1 67 PRO HB2 H -3.920 5.661 -8.624 1.00 . A A . 67 PRO HB2 1 1
17 21841 1 1 67 PRO HB3 H -3.764 6.847 -7.314 1.00 . A A . 67 PRO HB3 1 1
17 21842 1 1 67 PRO HD2 H -0.058 6.308 -8.503 1.00 . A A . 67 PRO HD2 1 1
17 21843 1 1 67 PRO HD3 H -0.604 7.567 -7.381 1.00 . A A . 67 PRO HD3 1 1
17 21844 1 1 67 PRO HG2 H -2.012 6.368 -9.645 1.00 . A A . 67 PRO HG2 1 1
17 21845 1 1 67 PRO HG3 H -2.352 7.868 -8.772 1.00 . A A . 67 PRO HG3 1 1
17 21846 1 1 67 PRO N N -1.192 5.622 -6.865 1.00 . A A . 67 PRO N 1 1
17 21847 1 1 67 PRO O O -2.658 3.697 -9.006 1.00 . A A . 67 PRO O 1 1
17 21848 1 1 68 HIS C C -3.309 1.244 -8.819 1.00 . A A . 68 HIS C 1 1
17 21849 1 1 68 HIS CA C -2.176 1.356 -7.797 1.00 . A A . 68 HIS CA 1 1
17 21850 1 1 68 HIS CB C -2.297 0.301 -6.696 1.00 . A A . 68 HIS CB 1 1
17 21851 1 1 68 HIS CD2 C -4.027 1.537 -5.140 1.00 . A A . 68 HIS CD2 1 1
17 21852 1 1 68 HIS CE1 C -5.509 -0.039 -5.020 1.00 . A A . 68 HIS CE1 1 1
17 21853 1 1 68 HIS CG C -3.563 0.492 -5.905 1.00 . A A . 68 HIS CG 1 1
17 21854 1 1 68 HIS H H -2.111 2.731 -6.139 1.00 . A A . 68 HIS H 1 1
17 21855 1 1 68 HIS HA H -1.223 1.256 -8.294 1.00 . A A . 68 HIS HA 1 1
17 21856 1 1 68 HIS HB2 H -2.302 -0.682 -7.144 1.00 . A A . 68 HIS HB2 1 1
17 21857 1 1 68 HIS HB3 H -1.448 0.386 -6.034 1.00 . A A . 68 HIS HB3 1 1
17 21858 1 1 68 HIS HD1 H -4.490 -1.392 -6.223 1.00 . A A . 68 HIS HD1 1 1
17 21859 1 1 68 HIS HD2 H -3.507 2.470 -4.973 1.00 . A A . 68 HIS HD2 1 1
17 21860 1 1 68 HIS HE1 H -6.401 -0.595 -4.776 1.00 . A A . 68 HIS HE1 1 1
17 21861 1 1 68 HIS N N -2.250 2.673 -7.106 1.00 . A A . 68 HIS N 1 1
17 21862 1 1 68 HIS ND1 N -4.527 -0.503 -5.809 1.00 . A A . 68 HIS ND1 1 1
17 21863 1 1 68 HIS NE2 N -5.256 1.198 -4.585 1.00 . A A . 68 HIS NE2 1 1
17 21864 1 1 68 HIS O O -4.348 1.855 -8.665 1.00 . A A . 68 HIS O 1 1
17 21865 1 1 69 PRO C C -5.066 -0.748 -10.599 1.00 . A A . 69 PRO C 1 1
17 21866 1 1 69 PRO CA C -4.034 0.328 -10.940 1.00 . A A . 69 PRO CA 1 1
17 21867 1 1 69 PRO CB C -3.174 -0.103 -12.123 1.00 . A A . 69 PRO CB 1 1
17 21868 1 1 69 PRO CD C -1.828 -0.273 -10.094 1.00 . A A . 69 PRO CD 1 1
17 21869 1 1 69 PRO CG C -1.949 -0.735 -11.528 1.00 . A A . 69 PRO CG 1 1
17 21870 1 1 69 PRO HA H -4.519 1.264 -11.162 1.00 . A A . 69 PRO HA 1 1
17 21871 1 1 69 PRO HB2 H -3.709 -0.819 -12.731 1.00 . A A . 69 PRO HB2 1 1
17 21872 1 1 69 PRO HB3 H -2.894 0.756 -12.714 1.00 . A A . 69 PRO HB3 1 1
17 21873 1 1 69 PRO HD2 H -1.777 -1.125 -9.429 1.00 . A A . 69 PRO HD2 1 1
17 21874 1 1 69 PRO HD3 H -0.962 0.356 -9.967 1.00 . A A . 69 PRO HD3 1 1
17 21875 1 1 69 PRO HG2 H -2.042 -1.811 -11.560 1.00 . A A . 69 PRO HG2 1 1
17 21876 1 1 69 PRO HG3 H -1.074 -0.428 -12.081 1.00 . A A . 69 PRO HG3 1 1
17 21877 1 1 69 PRO N N -3.050 0.493 -9.851 1.00 . A A . 69 PRO N 1 1
17 21878 1 1 69 PRO O O -4.905 -1.902 -10.942 1.00 . A A . 69 PRO O 1 1
17 21879 1 1 70 LYS C C -8.538 -0.748 -9.461 1.00 . A A . 70 LYS C 1 1
17 21880 1 1 70 LYS CA C -7.164 -1.397 -9.600 1.00 . A A . 70 LYS CA 1 1
17 21881 1 1 70 LYS CB C -6.728 -1.984 -8.260 1.00 . A A . 70 LYS CB 1 1
17 21882 1 1 70 LYS CD C -6.985 -4.200 -9.477 1.00 . A A . 70 LYS CD 1 1
17 21883 1 1 70 LYS CE C -8.493 -3.931 -9.313 1.00 . A A . 70 LYS CE 1 1
17 21884 1 1 70 LYS CG C -6.174 -3.402 -8.439 1.00 . A A . 70 LYS CG 1 1
17 21885 1 1 70 LYS H H -6.252 0.554 -9.674 1.00 . A A . 70 LYS H 1 1
17 21886 1 1 70 LYS HA H -7.188 -2.159 -10.353 1.00 . A A . 70 LYS HA 1 1
17 21887 1 1 70 LYS HB2 H -5.963 -1.356 -7.829 1.00 . A A . 70 LYS HB2 1 1
17 21888 1 1 70 LYS HB3 H -7.577 -2.017 -7.593 1.00 . A A . 70 LYS HB3 1 1
17 21889 1 1 70 LYS HD2 H -6.670 -3.917 -10.469 1.00 . A A . 70 LYS HD2 1 1
17 21890 1 1 70 LYS HD3 H -6.798 -5.254 -9.335 1.00 . A A . 70 LYS HD3 1 1
17 21891 1 1 70 LYS HE2 H -8.998 -4.842 -9.029 1.00 . A A . 70 LYS HE2 1 1
17 21892 1 1 70 LYS HE3 H -8.666 -3.165 -8.576 1.00 . A A . 70 LYS HE3 1 1
17 21893 1 1 70 LYS HG2 H -5.147 -3.338 -8.764 1.00 . A A . 70 LYS HG2 1 1
17 21894 1 1 70 LYS HG3 H -6.215 -3.911 -7.491 1.00 . A A . 70 LYS HG3 1 1
17 21895 1 1 70 LYS HZ1 H -8.185 -3.374 -11.308 1.00 . A A . 70 LYS HZ1 1 1
17 21896 1 1 70 LYS HZ2 H -9.653 -4.171 -11.030 1.00 . A A . 70 LYS HZ2 1 1
17 21897 1 1 70 LYS HZ3 H -9.464 -2.554 -10.550 1.00 . A A . 70 LYS HZ3 1 1
17 21898 1 1 70 LYS N N -6.130 -0.382 -9.939 1.00 . A A . 70 LYS N 1 1
17 21899 1 1 70 LYS NZ N -8.982 -3.473 -10.651 1.00 . A A . 70 LYS NZ 1 1
17 21900 1 1 70 LYS O O -9.233 -0.953 -8.485 1.00 . A A . 70 LYS O 1 1
17 21901 1 1 71 GLN C C -11.229 0.042 -11.350 1.00 . A A . 71 GLN C 1 1
17 21902 1 1 71 GLN CA C -10.281 0.667 -10.328 1.00 . A A . 71 GLN CA 1 1
17 21903 1 1 71 GLN CB C -10.040 2.144 -10.634 1.00 . A A . 71 GLN CB 1 1
17 21904 1 1 71 GLN CD C -9.115 3.843 -9.064 1.00 . A A . 71 GLN CD 1 1
17 21905 1 1 71 GLN CG C -8.782 2.617 -9.908 1.00 . A A . 71 GLN CG 1 1
17 21906 1 1 71 GLN H H -8.377 0.175 -11.208 1.00 . A A . 71 GLN H 1 1
17 21907 1 1 71 GLN HA H -10.680 0.557 -9.332 1.00 . A A . 71 GLN HA 1 1
17 21908 1 1 71 GLN HB2 H -9.913 2.281 -11.694 1.00 . A A . 71 GLN HB2 1 1
17 21909 1 1 71 GLN HB3 H -10.885 2.717 -10.294 1.00 . A A . 71 GLN HB3 1 1
17 21910 1 1 71 GLN HE21 H -7.362 3.847 -8.137 1.00 . A A . 71 GLN HE21 1 1
17 21911 1 1 71 GLN HE22 H -8.434 5.075 -7.676 1.00 . A A . 71 GLN HE22 1 1
17 21912 1 1 71 GLN HG2 H -8.416 1.827 -9.269 1.00 . A A . 71 GLN HG2 1 1
17 21913 1 1 71 GLN HG3 H -8.024 2.876 -10.632 1.00 . A A . 71 GLN HG3 1 1
17 21914 1 1 71 GLN N N -8.944 0.023 -10.423 1.00 . A A . 71 GLN N 1 1
17 21915 1 1 71 GLN NE2 N -8.231 4.293 -8.222 1.00 . A A . 71 GLN NE2 1 1
17 21916 1 1 71 GLN O O -11.685 0.692 -12.270 1.00 . A A . 71 GLN O 1 1
17 21917 1 1 71 GLN OE1 O -10.191 4.397 -9.170 1.00 . A A . 71 GLN OE1 1 1
17 21918 1 1 72 ARG C C -12.950 -3.211 -11.580 1.00 . A A . 72 ARG C 1 1
17 21919 1 1 72 ARG CA C -12.439 -1.891 -12.164 1.00 . A A . 72 ARG CA 1 1
17 21920 1 1 72 ARG CB C -11.579 -2.148 -13.401 1.00 . A A . 72 ARG CB 1 1
17 21921 1 1 72 ARG CD C -11.610 -2.871 -15.792 1.00 . A A . 72 ARG CD 1 1
17 21922 1 1 72 ARG CG C -12.477 -2.547 -14.574 1.00 . A A . 72 ARG CG 1 1
17 21923 1 1 72 ARG CZ C -12.022 -2.594 -18.161 1.00 . A A . 72 ARG CZ 1 1
17 21924 1 1 72 ARG H H -11.140 -1.728 -10.448 1.00 . A A . 72 ARG H 1 1
17 21925 1 1 72 ARG HA H -13.262 -1.241 -12.416 1.00 . A A . 72 ARG HA 1 1
17 21926 1 1 72 ARG HB2 H -11.034 -1.250 -13.654 1.00 . A A . 72 ARG HB2 1 1
17 21927 1 1 72 ARG HB3 H -10.883 -2.947 -13.196 1.00 . A A . 72 ARG HB3 1 1
17 21928 1 1 72 ARG HD2 H -10.620 -2.452 -15.669 1.00 . A A . 72 ARG HD2 1 1
17 21929 1 1 72 ARG HD3 H -11.553 -3.938 -15.941 1.00 . A A . 72 ARG HD3 1 1
17 21930 1 1 72 ARG HE H -12.981 -1.538 -16.781 1.00 . A A . 72 ARG HE 1 1
17 21931 1 1 72 ARG HG2 H -13.058 -3.416 -14.303 1.00 . A A . 72 ARG HG2 1 1
17 21932 1 1 72 ARG HG3 H -13.141 -1.730 -14.814 1.00 . A A . 72 ARG HG3 1 1
17 21933 1 1 72 ARG HH11 H -13.265 -4.164 -18.148 1.00 . A A . 72 ARG HH11 1 1
17 21934 1 1 72 ARG HH12 H -12.383 -3.919 -19.619 1.00 . A A . 72 ARG HH12 1 1
17 21935 1 1 72 ARG HH21 H -10.714 -1.109 -18.460 1.00 . A A . 72 ARG HH21 1 1
17 21936 1 1 72 ARG HH22 H -10.938 -2.189 -19.795 1.00 . A A . 72 ARG HH22 1 1
17 21937 1 1 72 ARG N N -11.524 -1.220 -11.198 1.00 . A A . 72 ARG N 1 1
17 21938 1 1 72 ARG NE N -12.308 -2.232 -16.941 1.00 . A A . 72 ARG NE 1 1
17 21939 1 1 72 ARG NH1 N -12.602 -3.641 -18.684 1.00 . A A . 72 ARG NH1 1 1
17 21940 1 1 72 ARG NH2 N -11.157 -1.911 -18.860 1.00 . A A . 72 ARG NH2 1 1
17 21941 1 1 72 ARG O O -12.172 -4.070 -11.214 1.00 . A A . 72 ARG O 1 1
17 21942 1 1 73 PRO C C -14.728 -5.718 -11.960 1.00 . A A . 73 PRO C 1 1
17 21943 1 1 73 PRO CA C -14.875 -4.559 -10.969 1.00 . A A . 73 PRO CA 1 1
17 21944 1 1 73 PRO CB C -16.341 -4.170 -10.800 1.00 . A A . 73 PRO CB 1 1
17 21945 1 1 73 PRO CD C -15.248 -2.340 -11.933 1.00 . A A . 73 PRO CD 1 1
17 21946 1 1 73 PRO CG C -16.563 -3.060 -11.778 1.00 . A A . 73 PRO CG 1 1
17 21947 1 1 73 PRO HA H -14.447 -4.815 -10.013 1.00 . A A . 73 PRO HA 1 1
17 21948 1 1 73 PRO HB2 H -16.981 -5.011 -11.030 1.00 . A A . 73 PRO HB2 1 1
17 21949 1 1 73 PRO HB3 H -16.525 -3.819 -9.796 1.00 . A A . 73 PRO HB3 1 1
17 21950 1 1 73 PRO HD2 H -15.094 -2.055 -12.965 1.00 . A A . 73 PRO HD2 1 1
17 21951 1 1 73 PRO HD3 H -15.210 -1.476 -11.289 1.00 . A A . 73 PRO HD3 1 1
17 21952 1 1 73 PRO HG2 H -16.879 -3.466 -12.729 1.00 . A A . 73 PRO HG2 1 1
17 21953 1 1 73 PRO HG3 H -17.308 -2.378 -11.400 1.00 . A A . 73 PRO HG3 1 1
17 21954 1 1 73 PRO N N -14.250 -3.329 -11.513 1.00 . A A . 73 PRO N 1 1
17 21955 1 1 73 PRO O O -14.559 -5.515 -13.146 1.00 . A A . 73 PRO O 1 1
17 21956 1 1 74 GLY C C -15.221 -9.348 -11.719 1.00 . A A . 74 GLY C 1 1
17 21957 1 1 74 GLY CA C -14.654 -8.099 -12.396 1.00 . A A . 74 GLY CA 1 1
17 21958 1 1 74 GLY H H -14.927 -7.072 -10.522 1.00 . A A . 74 GLY H 1 1
17 21959 1 1 74 GLY HA2 H -15.196 -7.906 -13.311 1.00 . A A . 74 GLY HA2 1 1
17 21960 1 1 74 GLY HA3 H -13.611 -8.259 -12.623 1.00 . A A . 74 GLY HA3 1 1
17 21961 1 1 74 GLY N N -14.790 -6.930 -11.482 1.00 . A A . 74 GLY N 1 1
17 21962 1 1 74 GLY O O -15.954 -9.194 -10.756 1.00 . A A . 74 GLY O 1 1
17 21963 1 1 74 GLY OXT O -14.912 -10.436 -12.175 1.00 . A A . 74 GLY OXT 1 1
17 21964 2 2 1 MET C C -11.996 -3.163 1.635 1.00 . B B . 1 MET C 1 1
17 21965 2 2 1 MET CA C -13.502 -3.409 1.520 1.00 . B B . 1 MET CA 1 1
17 21966 2 2 1 MET CB C -14.091 -3.763 2.887 1.00 . B B . 1 MET CB 1 1
17 21967 2 2 1 MET CE C -15.853 -2.689 5.734 1.00 . B B . 1 MET CE 1 1
17 21968 2 2 1 MET CG C -15.423 -3.036 3.076 1.00 . B B . 1 MET CG 1 1
17 21969 2 2 1 MET H1 H -13.095 -5.359 0.907 1.00 . B B . 1 MET H1 1 1
17 21970 2 2 1 MET H2 H -14.739 -4.937 0.829 1.00 . B B . 1 MET H2 1 1
17 21971 2 2 1 MET H3 H -13.651 -4.347 -0.335 1.00 . B B . 1 MET H3 1 1
17 21972 2 2 1 MET HA H -13.997 -2.540 1.119 1.00 . B B . 1 MET HA 1 1
17 21973 2 2 1 MET HB2 H -14.251 -4.830 2.944 1.00 . B B . 1 MET HB2 1 1
17 21974 2 2 1 MET HB3 H -13.405 -3.460 3.663 1.00 . B B . 1 MET HB3 1 1
17 21975 2 2 1 MET HE1 H -16.805 -3.133 5.476 1.00 . B B . 1 MET HE1 1 1
17 21976 2 2 1 MET HE2 H -15.152 -3.468 5.984 1.00 . B B . 1 MET HE2 1 1
17 21977 2 2 1 MET HE3 H -15.976 -2.031 6.584 1.00 . B B . 1 MET HE3 1 1
17 21978 2 2 1 MET HG2 H -15.727 -2.592 2.141 1.00 . B B . 1 MET HG2 1 1
17 21979 2 2 1 MET HG3 H -16.175 -3.740 3.401 1.00 . B B . 1 MET HG3 1 1
17 21980 2 2 1 MET N N -13.766 -4.603 0.665 1.00 . B B . 1 MET N 1 1
17 21981 2 2 1 MET O O -11.376 -3.508 2.622 1.00 . B B . 1 MET O 1 1
17 21982 2 2 1 MET SD S -15.230 -1.740 4.325 1.00 . B B . 1 MET SD 1 1
17 21983 2 2 2 ARG C C -9.405 -1.811 -0.639 1.00 . B B . 2 ARG C 1 1
17 21984 2 2 2 ARG CA C -9.933 -2.305 0.703 1.00 . B B . 2 ARG CA 1 1
17 21985 2 2 2 ARG CB C -9.293 -3.666 1.011 1.00 . B B . 2 ARG CB 1 1
17 21986 2 2 2 ARG CD C -8.696 -4.750 3.184 1.00 . B B . 2 ARG CD 1 1
17 21987 2 2 2 ARG CG C -8.429 -3.552 2.268 1.00 . B B . 2 ARG CG 1 1
17 21988 2 2 2 ARG CZ C -9.993 -5.011 5.212 1.00 . B B . 2 ARG CZ 1 1
17 21989 2 2 2 ARG H H -11.914 -2.295 -0.152 1.00 . B B . 2 ARG H 1 1
17 21990 2 2 2 ARG HA H -9.703 -1.603 1.488 1.00 . B B . 2 ARG HA 1 1
17 21991 2 2 2 ARG HB2 H -10.068 -4.401 1.168 1.00 . B B . 2 ARG HB2 1 1
17 21992 2 2 2 ARG HB3 H -8.669 -3.975 0.171 1.00 . B B . 2 ARG HB3 1 1
17 21993 2 2 2 ARG HD2 H -9.162 -5.551 2.627 1.00 . B B . 2 ARG HD2 1 1
17 21994 2 2 2 ARG HD3 H -7.777 -5.089 3.636 1.00 . B B . 2 ARG HD3 1 1
17 21995 2 2 2 ARG HE H -9.949 -3.312 4.185 1.00 . B B . 2 ARG HE 1 1
17 21996 2 2 2 ARG HG2 H -7.386 -3.538 1.987 1.00 . B B . 2 ARG HG2 1 1
17 21997 2 2 2 ARG HG3 H -8.674 -2.640 2.792 1.00 . B B . 2 ARG HG3 1 1
17 21998 2 2 2 ARG HH11 H -8.146 -5.687 5.582 1.00 . B B . 2 ARG HH11 1 1
17 21999 2 2 2 ARG HH12 H -9.394 -6.326 6.598 1.00 . B B . 2 ARG HH12 1 1
17 22000 2 2 2 ARG HH21 H -11.928 -4.517 5.073 1.00 . B B . 2 ARG HH21 1 1
17 22001 2 2 2 ARG HH22 H -11.536 -5.663 6.310 1.00 . B B . 2 ARG HH22 1 1
17 22002 2 2 2 ARG N N -11.400 -2.569 0.637 1.00 . B B . 2 ARG N 1 1
17 22003 2 2 2 ARG NE N -9.620 -4.234 4.232 1.00 . B B . 2 ARG NE 1 1
17 22004 2 2 2 ARG NH1 N -9.109 -5.730 5.847 1.00 . B B . 2 ARG NH1 1 1
17 22005 2 2 2 ARG NH2 N -11.250 -5.068 5.559 1.00 . B B . 2 ARG NH2 1 1
17 22006 2 2 2 ARG O O -10.063 -1.902 -1.656 1.00 . B B . 2 ARG O 1 1
17 22007 2 2 3 TYR C C -6.741 -2.144 -2.367 1.00 . B B . 3 TYR C 1 1
17 22008 2 2 3 TYR CA C -7.556 -0.946 -1.937 1.00 . B B . 3 TYR CA 1 1
17 22009 2 2 3 TYR CB C -6.632 0.246 -1.647 1.00 . B B . 3 TYR CB 1 1
17 22010 2 2 3 TYR CD1 C -7.948 1.738 -0.103 1.00 . B B . 3 TYR CD1 1 1
17 22011 2 2 3 TYR CD2 C -6.126 0.424 0.809 1.00 . B B . 3 TYR CD2 1 1
17 22012 2 2 3 TYR CE1 C -8.204 2.263 1.167 1.00 . B B . 3 TYR CE1 1 1
17 22013 2 2 3 TYR CE2 C -6.377 0.949 2.079 1.00 . B B . 3 TYR CE2 1 1
17 22014 2 2 3 TYR CG C -6.910 0.819 -0.280 1.00 . B B . 3 TYR CG 1 1
17 22015 2 2 3 TYR CZ C -7.418 1.871 2.259 1.00 . B B . 3 TYR CZ 1 1
17 22016 2 2 3 TYR H H -7.655 -1.357 0.172 1.00 . B B . 3 TYR H 1 1
17 22017 2 2 3 TYR HA H -8.304 -0.695 -2.674 1.00 . B B . 3 TYR HA 1 1
17 22018 2 2 3 TYR HB2 H -5.604 -0.085 -1.690 1.00 . B B . 3 TYR HB2 1 1
17 22019 2 2 3 TYR HB3 H -6.788 1.008 -2.397 1.00 . B B . 3 TYR HB3 1 1
17 22020 2 2 3 TYR HD1 H -8.553 2.039 -0.946 1.00 . B B . 3 TYR HD1 1 1
17 22021 2 2 3 TYR HD2 H -5.326 -0.290 0.666 1.00 . B B . 3 TYR HD2 1 1
17 22022 2 2 3 TYR HE1 H -9.004 2.974 1.305 1.00 . B B . 3 TYR HE1 1 1
17 22023 2 2 3 TYR HE2 H -5.766 0.648 2.920 1.00 . B B . 3 TYR HE2 1 1
17 22024 2 2 3 TYR HH H -8.129 1.712 4.022 1.00 . B B . 3 TYR HH 1 1
17 22025 2 2 3 TYR N N -8.183 -1.364 -0.654 1.00 . B B . 3 TYR N 1 1
17 22026 2 2 3 TYR O O -5.575 -2.056 -2.700 1.00 . B B . 3 TYR O 1 1
17 22027 2 2 3 TYR OH O -7.675 2.386 3.511 1.00 . B B . 3 TYR OH 1 1
17 22028 2 2 4 TYR C C -6.323 -4.586 -4.101 1.00 . B B . 4 TYR C 1 1
17 22029 2 2 4 TYR CA C -6.681 -4.543 -2.630 1.00 . B B . 4 TYR CA 1 1
17 22030 2 2 4 TYR CB C -7.727 -5.618 -2.341 1.00 . B B . 4 TYR CB 1 1
17 22031 2 2 4 TYR CD1 C -6.753 -5.670 -0.018 1.00 . B B . 4 TYR CD1 1 1
17 22032 2 2 4 TYR CD2 C -7.780 -7.676 -0.908 1.00 . B B . 4 TYR CD2 1 1
17 22033 2 2 4 TYR CE1 C -6.468 -6.347 1.174 1.00 . B B . 4 TYR CE1 1 1
17 22034 2 2 4 TYR CE2 C -7.498 -8.352 0.281 1.00 . B B . 4 TYR CE2 1 1
17 22035 2 2 4 TYR CG C -7.409 -6.337 -1.057 1.00 . B B . 4 TYR CG 1 1
17 22036 2 2 4 TYR CZ C -6.840 -7.689 1.323 1.00 . B B . 4 TYR CZ 1 1
17 22037 2 2 4 TYR H H -8.293 -3.303 -1.988 1.00 . B B . 4 TYR H 1 1
17 22038 2 2 4 TYR HA H -5.812 -4.688 -2.008 1.00 . B B . 4 TYR HA 1 1
17 22039 2 2 4 TYR HB2 H -8.699 -5.155 -2.257 1.00 . B B . 4 TYR HB2 1 1
17 22040 2 2 4 TYR HB3 H -7.741 -6.329 -3.154 1.00 . B B . 4 TYR HB3 1 1
17 22041 2 2 4 TYR HD1 H -6.466 -4.636 -0.134 1.00 . B B . 4 TYR HD1 1 1
17 22042 2 2 4 TYR HD2 H -8.287 -8.188 -1.713 1.00 . B B . 4 TYR HD2 1 1
17 22043 2 2 4 TYR HE1 H -5.960 -5.835 1.976 1.00 . B B . 4 TYR HE1 1 1
17 22044 2 2 4 TYR HE2 H -7.785 -9.386 0.392 1.00 . B B . 4 TYR HE2 1 1
17 22045 2 2 4 TYR HH H -5.783 -8.901 2.352 1.00 . B B . 4 TYR HH 1 1
17 22046 2 2 4 TYR N N -7.365 -3.280 -2.300 1.00 . B B . 4 TYR N 1 1
17 22047 2 2 4 TYR O O -6.326 -3.590 -4.797 1.00 . B B . 4 TYR O 1 1
17 22048 2 2 4 TYR OH O -6.560 -8.357 2.498 1.00 . B B . 4 TYR OH 1 1
17 22049 2 2 5 GLU C C -6.911 -6.297 -6.811 1.00 . B B . 5 GLU C 1 1
17 22050 2 2 5 GLU CA C -5.667 -5.900 -6.008 1.00 . B B . 5 GLU CA 1 1
17 22051 2 2 5 GLU CB C -4.607 -7.000 -6.042 1.00 . B B . 5 GLU CB 1 1
17 22052 2 2 5 GLU CD C -4.929 -8.779 -7.769 1.00 . B B . 5 GLU CD 1 1
17 22053 2 2 5 GLU CG C -4.324 -7.402 -7.491 1.00 . B B . 5 GLU CG 1 1
17 22054 2 2 5 GLU H H -6.041 -6.527 -3.968 1.00 . B B . 5 GLU H 1 1
17 22055 2 2 5 GLU HA H -5.251 -4.981 -6.387 1.00 . B B . 5 GLU HA 1 1
17 22056 2 2 5 GLU HB2 H -3.699 -6.628 -5.588 1.00 . B B . 5 GLU HB2 1 1
17 22057 2 2 5 GLU HB3 H -4.961 -7.859 -5.493 1.00 . B B . 5 GLU HB3 1 1
17 22058 2 2 5 GLU HG2 H -4.763 -6.673 -8.158 1.00 . B B . 5 GLU HG2 1 1
17 22059 2 2 5 GLU HG3 H -3.257 -7.440 -7.652 1.00 . B B . 5 GLU HG3 1 1
17 22060 2 2 5 GLU N N -6.023 -5.748 -4.571 1.00 . B B . 5 GLU N 1 1
17 22061 2 2 5 GLU O O -6.835 -7.012 -7.790 1.00 . B B . 5 GLU O 1 1
17 22062 2 2 5 GLU OE1 O -5.952 -9.085 -7.179 1.00 . B B . 5 GLU OE1 1 1
17 22063 2 2 5 GLU OE2 O -4.358 -9.505 -8.567 1.00 . B B . 5 GLU OE2 1 1
17 22064 2 2 6 SER C C -10.289 -4.986 -7.112 1.00 . B B . 6 SER C 1 1
17 22065 2 2 6 SER CA C -9.317 -6.175 -7.128 1.00 . B B . 6 SER CA 1 1
17 22066 2 2 6 SER CB C -9.907 -7.357 -6.361 1.00 . B B . 6 SER CB 1 1
17 22067 2 2 6 SER H H -8.099 -5.257 -5.605 1.00 . B B . 6 SER H 1 1
17 22068 2 2 6 SER HA H -9.096 -6.469 -8.142 1.00 . B B . 6 SER HA 1 1
17 22069 2 2 6 SER HB2 H -9.809 -7.187 -5.302 1.00 . B B . 6 SER HB2 1 1
17 22070 2 2 6 SER HB3 H -10.955 -7.461 -6.611 1.00 . B B . 6 SER HB3 1 1
17 22071 2 2 6 SER HG H -9.668 -8.957 -7.442 1.00 . B B . 6 SER HG 1 1
17 22072 2 2 6 SER N N -8.062 -5.832 -6.398 1.00 . B B . 6 SER N 1 1
17 22073 2 2 6 SER O O -11.435 -5.110 -7.497 1.00 . B B . 6 SER O 1 1
17 22074 2 2 6 SER OG O -9.204 -8.542 -6.711 1.00 . B B . 6 SER OG 1 1
17 22075 2 2 7 SER C C -10.100 -1.595 -5.658 1.00 . B B . 7 SER C 1 1
17 22076 2 2 7 SER CA C -10.704 -2.618 -6.625 1.00 . B B . 7 SER CA 1 1
17 22077 2 2 7 SER CB C -12.063 -3.089 -6.104 1.00 . B B . 7 SER CB 1 1
17 22078 2 2 7 SER H H -8.900 -3.770 -6.383 1.00 . B B . 7 SER H 1 1
17 22079 2 2 7 SER HA H -10.811 -2.191 -7.610 1.00 . B B . 7 SER HA 1 1
17 22080 2 2 7 SER HB2 H -12.640 -3.501 -6.916 1.00 . B B . 7 SER HB2 1 1
17 22081 2 2 7 SER HB3 H -11.915 -3.849 -5.348 1.00 . B B . 7 SER HB3 1 1
17 22082 2 2 7 SER HG H -13.090 -1.445 -6.278 1.00 . B B . 7 SER HG 1 1
17 22083 2 2 7 SER N N -9.831 -3.837 -6.675 1.00 . B B . 7 SER N 1 1
17 22084 2 2 7 SER O O -9.157 -1.885 -4.949 1.00 . B B . 7 SER O 1 1
17 22085 2 2 7 SER OG O -12.762 -1.981 -5.552 1.00 . B B . 7 SER OG 1 1
17 22086 2 2 8 LEU C C -11.197 1.235 -3.840 1.00 . B B . 8 LEU C 1 1
17 22087 2 2 8 LEU CA C -10.080 0.620 -4.683 1.00 . B B . 8 LEU CA 1 1
17 22088 2 2 8 LEU CB C -9.430 1.674 -5.579 1.00 . B B . 8 LEU CB 1 1
17 22089 2 2 8 LEU CD1 C -7.745 0.357 -6.854 1.00 . B B . 8 LEU CD1 1 1
17 22090 2 2 8 LEU CD2 C -7.161 2.628 -6.028 1.00 . B B . 8 LEU CD2 1 1
17 22091 2 2 8 LEU CG C -7.943 1.353 -5.716 1.00 . B B . 8 LEU CG 1 1
17 22092 2 2 8 LEU H H -11.396 -0.186 -6.192 1.00 . B B . 8 LEU H 1 1
17 22093 2 2 8 LEU HA H -9.335 0.175 -4.044 1.00 . B B . 8 LEU HA 1 1
17 22094 2 2 8 LEU HB2 H -9.897 1.658 -6.553 1.00 . B B . 8 LEU HB2 1 1
17 22095 2 2 8 LEU HB3 H -9.548 2.650 -5.135 1.00 . B B . 8 LEU HB3 1 1
17 22096 2 2 8 LEU HD11 H -8.188 0.754 -7.753 1.00 . B B . 8 LEU HD11 1 1
17 22097 2 2 8 LEU HD12 H -6.689 0.196 -7.014 1.00 . B B . 8 LEU HD12 1 1
17 22098 2 2 8 LEU HD13 H -8.219 -0.579 -6.601 1.00 . B B . 8 LEU HD13 1 1
17 22099 2 2 8 LEU HD21 H -7.850 3.431 -6.240 1.00 . B B . 8 LEU HD21 1 1
17 22100 2 2 8 LEU HD22 H -6.549 2.891 -5.179 1.00 . B B . 8 LEU HD22 1 1
17 22101 2 2 8 LEU HD23 H -6.530 2.456 -6.888 1.00 . B B . 8 LEU HD23 1 1
17 22102 2 2 8 LEU HG H -7.586 0.925 -4.792 1.00 . B B . 8 LEU HG 1 1
17 22103 2 2 8 LEU N N -10.634 -0.405 -5.616 1.00 . B B . 8 LEU N 1 1
17 22104 2 2 8 LEU O O -10.986 1.640 -2.715 1.00 . B B . 8 LEU O 1 1
17 22105 2 2 9 LYS C C -14.451 0.760 -3.129 1.00 . B B . 9 LYS C 1 1
17 22106 2 2 9 LYS CA C -13.513 1.878 -3.583 1.00 . B B . 9 LYS CA 1 1
17 22107 2 2 9 LYS CB C -14.228 2.825 -4.545 1.00 . B B . 9 LYS CB 1 1
17 22108 2 2 9 LYS CD C -12.582 4.569 -3.856 1.00 . B B . 9 LYS CD 1 1
17 22109 2 2 9 LYS CE C -12.313 6.035 -4.199 1.00 . B B . 9 LYS CE 1 1
17 22110 2 2 9 LYS CG C -14.068 4.263 -4.049 1.00 . B B . 9 LYS CG 1 1
17 22111 2 2 9 LYS H H -12.540 0.961 -5.273 1.00 . B B . 9 LYS H 1 1
17 22112 2 2 9 LYS HA H -13.140 2.426 -2.733 1.00 . B B . 9 LYS HA 1 1
17 22113 2 2 9 LYS HB2 H -13.795 2.732 -5.531 1.00 . B B . 9 LYS HB2 1 1
17 22114 2 2 9 LYS HB3 H -15.277 2.575 -4.586 1.00 . B B . 9 LYS HB3 1 1
17 22115 2 2 9 LYS HD2 H -12.307 4.382 -2.828 1.00 . B B . 9 LYS HD2 1 1
17 22116 2 2 9 LYS HD3 H -11.996 3.936 -4.506 1.00 . B B . 9 LYS HD3 1 1
17 22117 2 2 9 LYS HE2 H -13.222 6.614 -4.107 1.00 . B B . 9 LYS HE2 1 1
17 22118 2 2 9 LYS HE3 H -11.542 6.436 -3.561 1.00 . B B . 9 LYS HE3 1 1
17 22119 2 2 9 LYS HG2 H -14.487 4.944 -4.776 1.00 . B B . 9 LYS HG2 1 1
17 22120 2 2 9 LYS HG3 H -14.582 4.378 -3.107 1.00 . B B . 9 LYS HG3 1 1
17 22121 2 2 9 LYS HZ1 H -12.221 5.175 -6.092 1.00 . B B . 9 LYS HZ1 1 1
17 22122 2 2 9 LYS HZ2 H -12.187 6.870 -6.102 1.00 . B B . 9 LYS HZ2 1 1
17 22123 2 2 9 LYS HZ3 H -10.806 5.997 -5.635 1.00 . B B . 9 LYS HZ3 1 1
17 22124 2 2 9 LYS N N -12.386 1.299 -4.367 1.00 . B B . 9 LYS N 1 1
17 22125 2 2 9 LYS NZ N -11.847 6.018 -5.614 1.00 . B B . 9 LYS NZ 1 1
17 22126 2 2 9 LYS O O -15.629 0.762 -3.428 1.00 . B B . 9 LYS O 1 1
17 22127 2 2 10 SER C C -15.126 -1.164 -0.464 1.00 . B B . 10 SER C 1 1
17 22128 2 2 10 SER CA C -14.793 -1.327 -1.948 1.00 . B B . 10 SER CA 1 1
17 22129 2 2 10 SER CB C -13.952 -2.582 -2.170 1.00 . B B . 10 SER CB 1 1
17 22130 2 2 10 SER H H -12.977 -0.186 -2.190 1.00 . B B . 10 SER H 1 1
17 22131 2 2 10 SER HA H -15.696 -1.380 -2.535 1.00 . B B . 10 SER HA 1 1
17 22132 2 2 10 SER HB2 H -13.357 -2.778 -1.294 1.00 . B B . 10 SER HB2 1 1
17 22133 2 2 10 SER HB3 H -14.606 -3.425 -2.354 1.00 . B B . 10 SER HB3 1 1
17 22134 2 2 10 SER HG H -12.325 -1.890 -2.980 1.00 . B B . 10 SER HG 1 1
17 22135 2 2 10 SER N N -13.934 -0.201 -2.415 1.00 . B B . 10 SER N 1 1
17 22136 2 2 10 SER O O -15.762 -2.009 0.133 1.00 . B B . 10 SER O 1 1
17 22137 2 2 10 SER OG O -13.093 -2.381 -3.283 1.00 . B B . 10 SER OG 1 1
17 22138 2 2 11 TYR C C -15.847 1.381 1.797 1.00 . B B . 11 TYR C 1 1
17 22139 2 2 11 TYR CA C -14.995 0.123 1.585 1.00 . B B . 11 TYR CA 1 1
17 22140 2 2 11 TYR CB C -13.623 0.288 2.245 1.00 . B B . 11 TYR CB 1 1
17 22141 2 2 11 TYR CD1 C -12.980 2.585 1.421 1.00 . B B . 11 TYR CD1 1 1
17 22142 2 2 11 TYR CD2 C -11.733 0.667 0.616 1.00 . B B . 11 TYR CD2 1 1
17 22143 2 2 11 TYR CE1 C -12.177 3.431 0.647 1.00 . B B . 11 TYR CE1 1 1
17 22144 2 2 11 TYR CE2 C -10.932 1.514 -0.158 1.00 . B B . 11 TYR CE2 1 1
17 22145 2 2 11 TYR CG C -12.758 1.203 1.407 1.00 . B B . 11 TYR CG 1 1
17 22146 2 2 11 TYR CZ C -11.154 2.895 -0.143 1.00 . B B . 11 TYR CZ 1 1
17 22147 2 2 11 TYR H H -14.190 0.585 -0.362 1.00 . B B . 11 TYR H 1 1
17 22148 2 2 11 TYR HA H -15.495 -0.740 1.993 1.00 . B B . 11 TYR HA 1 1
17 22149 2 2 11 TYR HB2 H -13.748 0.713 3.229 1.00 . B B . 11 TYR HB2 1 1
17 22150 2 2 11 TYR HB3 H -13.147 -0.678 2.328 1.00 . B B . 11 TYR HB3 1 1
17 22151 2 2 11 TYR HD1 H -13.769 3.000 2.030 1.00 . B B . 11 TYR HD1 1 1
17 22152 2 2 11 TYR HD2 H -11.559 -0.398 0.602 1.00 . B B . 11 TYR HD2 1 1
17 22153 2 2 11 TYR HE1 H -12.349 4.497 0.658 1.00 . B B . 11 TYR HE1 1 1
17 22154 2 2 11 TYR HE2 H -10.144 1.099 -0.768 1.00 . B B . 11 TYR HE2 1 1
17 22155 2 2 11 TYR HH H -9.846 4.276 -0.310 1.00 . B B . 11 TYR HH 1 1
17 22156 2 2 11 TYR N N -14.702 -0.085 0.136 1.00 . B B . 11 TYR N 1 1
17 22157 2 2 11 TYR O O -15.577 2.168 2.683 1.00 . B B . 11 TYR O 1 1
17 22158 2 2 11 TYR OH O -10.363 3.729 -0.906 1.00 . B B . 11 TYR OH 1 1
17 22159 2 2 12 PRO C C -18.660 2.569 2.321 1.00 . B B . 12 PRO C 1 1
17 22160 2 2 12 PRO CA C -17.761 2.701 1.089 1.00 . B B . 12 PRO CA 1 1
17 22161 2 2 12 PRO CB C -18.588 2.636 -0.191 1.00 . B B . 12 PRO CB 1 1
17 22162 2 2 12 PRO CD C -17.252 0.629 -0.111 1.00 . B B . 12 PRO CD 1 1
17 22163 2 2 12 PRO CG C -18.560 1.197 -0.597 1.00 . B B . 12 PRO CG 1 1
17 22164 2 2 12 PRO HA H -17.196 3.619 1.121 1.00 . B B . 12 PRO HA 1 1
17 22165 2 2 12 PRO HB2 H -19.603 2.956 0.002 1.00 . B B . 12 PRO HB2 1 1
17 22166 2 2 12 PRO HB3 H -18.141 3.246 -0.961 1.00 . B B . 12 PRO HB3 1 1
17 22167 2 2 12 PRO HD2 H -17.390 -0.380 0.254 1.00 . B B . 12 PRO HD2 1 1
17 22168 2 2 12 PRO HD3 H -16.514 0.654 -0.897 1.00 . B B . 12 PRO HD3 1 1
17 22169 2 2 12 PRO HG2 H -19.386 0.670 -0.141 1.00 . B B . 12 PRO HG2 1 1
17 22170 2 2 12 PRO HG3 H -18.615 1.115 -1.671 1.00 . B B . 12 PRO HG3 1 1
17 22171 2 2 12 PRO N N -16.858 1.528 0.979 1.00 . B B . 12 PRO N 1 1
17 22172 2 2 12 PRO O O -19.721 1.980 2.264 1.00 . B B . 12 PRO O 1 1
17 22173 2 2 13 ASP C C -20.552 3.257 4.330 1.00 . B B . 13 ASP C 1 1
17 22174 2 2 13 ASP CA C -19.078 3.013 4.666 1.00 . B B . 13 ASP CA 1 1
17 22175 2 2 13 ASP CB C -18.551 4.112 5.589 1.00 . B B . 13 ASP CB 1 1
17 22176 2 2 13 ASP CG C -17.472 3.534 6.507 1.00 . B B . 13 ASP CG 1 1
17 22177 2 2 13 ASP H H -17.385 3.581 3.459 1.00 . B B . 13 ASP H 1 1
17 22178 2 2 13 ASP HA H -18.952 2.049 5.132 1.00 . B B . 13 ASP HA 1 1
17 22179 2 2 13 ASP HB2 H -18.130 4.910 4.995 1.00 . B B . 13 ASP HB2 1 1
17 22180 2 2 13 ASP HB3 H -19.361 4.498 6.189 1.00 . B B . 13 ASP HB3 1 1
17 22181 2 2 13 ASP N N -18.245 3.111 3.433 1.00 . B B . 13 ASP N 1 1
17 22182 2 2 13 ASP O O -20.816 3.794 3.267 1.00 . B B . 13 ASP O 1 1
17 22183 2 2 13 ASP OXT O -21.391 2.901 5.141 1.00 . B B . 13 ASP OXT 1 1
17 22184 2 2 13 ASP OD1 O -16.985 2.455 6.210 1.00 . B B . 13 ASP OD1 1 1
17 22185 2 2 13 ASP OD2 O -17.152 4.179 7.491 1.00 . B B . 13 ASP OD2 1 1
18 22186 1 1 1 ILE C C 6.348 13.999 -0.118 1.00 . A A . 1 ILE C 1 1
18 22187 1 1 1 ILE CA C 7.284 14.763 -1.059 1.00 . A A . 1 ILE CA 1 1
18 22188 1 1 1 ILE CB C 7.988 13.801 -2.016 1.00 . A A . 1 ILE CB 1 1
18 22189 1 1 1 ILE CD1 C 8.803 11.447 -1.829 1.00 . A A . 1 ILE CD1 1 1
18 22190 1 1 1 ILE CG1 C 8.873 12.845 -1.213 1.00 . A A . 1 ILE CG1 1 1
18 22191 1 1 1 ILE CG2 C 8.857 14.596 -2.992 1.00 . A A . 1 ILE CG2 1 1
18 22192 1 1 1 ILE H1 H 8.817 14.700 0.349 1.00 . A A . 1 ILE H1 1 1
18 22193 1 1 1 ILE H2 H 9.104 15.770 -0.940 1.00 . A A . 1 ILE H2 1 1
18 22194 1 1 1 ILE H3 H 8.001 16.185 0.284 1.00 . A A . 1 ILE H3 1 1
18 22195 1 1 1 ILE HA H 6.736 15.504 -1.619 1.00 . A A . 1 ILE HA 1 1
18 22196 1 1 1 ILE HB H 7.250 13.236 -2.567 1.00 . A A . 1 ILE HB 1 1
18 22197 1 1 1 ILE HD11 H 7.841 11.308 -2.298 1.00 . A A . 1 ILE HD11 1 1
18 22198 1 1 1 ILE HD12 H 9.583 11.340 -2.568 1.00 . A A . 1 ILE HD12 1 1
18 22199 1 1 1 ILE HD13 H 8.937 10.706 -1.054 1.00 . A A . 1 ILE HD13 1 1
18 22200 1 1 1 ILE HG12 H 9.894 13.198 -1.233 1.00 . A A . 1 ILE HG12 1 1
18 22201 1 1 1 ILE HG13 H 8.526 12.804 -0.192 1.00 . A A . 1 ILE HG13 1 1
18 22202 1 1 1 ILE HG21 H 8.741 15.653 -2.800 1.00 . A A . 1 ILE HG21 1 1
18 22203 1 1 1 ILE HG22 H 9.892 14.319 -2.861 1.00 . A A . 1 ILE HG22 1 1
18 22204 1 1 1 ILE HG23 H 8.551 14.379 -4.005 1.00 . A A . 1 ILE HG23 1 1
18 22205 1 1 1 ILE N N 8.385 15.403 -0.283 1.00 . A A . 1 ILE N 1 1
18 22206 1 1 1 ILE O O 6.680 13.734 1.021 1.00 . A A . 1 ILE O 1 1
18 22207 1 1 2 VAL C C 3.809 11.591 -0.382 1.00 . A A . 2 VAL C 1 1
18 22208 1 1 2 VAL CA C 4.226 12.898 0.289 1.00 . A A . 2 VAL CA 1 1
18 22209 1 1 2 VAL CB C 3.017 13.816 0.432 1.00 . A A . 2 VAL CB 1 1
18 22210 1 1 2 VAL CG1 C 2.132 13.330 1.577 1.00 . A A . 2 VAL CG1 1 1
18 22211 1 1 2 VAL CG2 C 3.488 15.241 0.723 1.00 . A A . 2 VAL CG2 1 1
18 22212 1 1 2 VAL H H 4.932 13.868 -1.504 1.00 . A A . 2 VAL H 1 1
18 22213 1 1 2 VAL HA H 4.663 12.708 1.256 1.00 . A A . 2 VAL HA 1 1
18 22214 1 1 2 VAL HB H 2.451 13.798 -0.484 1.00 . A A . 2 VAL HB 1 1
18 22215 1 1 2 VAL HG11 H 2.364 12.300 1.799 1.00 . A A . 2 VAL HG11 1 1
18 22216 1 1 2 VAL HG12 H 2.309 13.937 2.452 1.00 . A A . 2 VAL HG12 1 1
18 22217 1 1 2 VAL HG13 H 1.096 13.411 1.287 1.00 . A A . 2 VAL HG13 1 1
18 22218 1 1 2 VAL HG21 H 4.317 15.209 1.414 1.00 . A A . 2 VAL HG21 1 1
18 22219 1 1 2 VAL HG22 H 3.802 15.711 -0.196 1.00 . A A . 2 VAL HG22 1 1
18 22220 1 1 2 VAL HG23 H 2.677 15.805 1.159 1.00 . A A . 2 VAL HG23 1 1
18 22221 1 1 2 VAL N N 5.181 13.644 -0.583 1.00 . A A . 2 VAL N 1 1
18 22222 1 1 2 VAL O O 3.892 11.443 -1.585 1.00 . A A . 2 VAL O 1 1
18 22223 1 1 3 CYS C C 1.662 8.838 0.473 1.00 . A A . 3 CYS C 1 1
18 22224 1 1 3 CYS CA C 2.943 9.341 -0.202 1.00 . A A . 3 CYS CA 1 1
18 22225 1 1 3 CYS CB C 4.100 8.398 0.089 1.00 . A A . 3 CYS CB 1 1
18 22226 1 1 3 CYS H H 3.311 10.777 1.351 1.00 . A A . 3 CYS H 1 1
18 22227 1 1 3 CYS HA H 2.801 9.435 -1.267 1.00 . A A . 3 CYS HA 1 1
18 22228 1 1 3 CYS HB2 H 4.075 8.112 1.127 1.00 . A A . 3 CYS HB2 1 1
18 22229 1 1 3 CYS HB3 H 3.997 7.528 -0.519 1.00 . A A . 3 CYS HB3 1 1
18 22230 1 1 3 CYS N N 3.363 10.641 0.388 1.00 . A A . 3 CYS N 1 1
18 22231 1 1 3 CYS O O 1.327 9.257 1.562 1.00 . A A . 3 CYS O 1 1
18 22232 1 1 3 CYS SG S 5.679 9.214 -0.283 1.00 . A A . 3 CYS SG 1 1
18 22233 1 1 4 HIS C C -0.007 6.170 1.308 1.00 . A A . 4 HIS C 1 1
18 22234 1 1 4 HIS CA C -0.303 7.404 0.479 1.00 . A A . 4 HIS CA 1 1
18 22235 1 1 4 HIS CB C -1.222 7.005 -0.653 1.00 . A A . 4 HIS CB 1 1
18 22236 1 1 4 HIS CD2 C -1.154 7.995 -3.080 1.00 . A A . 4 HIS CD2 1 1
18 22237 1 1 4 HIS CE1 C -1.409 10.083 -2.568 1.00 . A A . 4 HIS CE1 1 1
18 22238 1 1 4 HIS CG C -1.247 8.063 -1.715 1.00 . A A . 4 HIS CG 1 1
18 22239 1 1 4 HIS H H 1.254 7.581 -1.024 1.00 . A A . 4 HIS H 1 1
18 22240 1 1 4 HIS HA H -0.778 8.148 1.069 1.00 . A A . 4 HIS HA 1 1
18 22241 1 1 4 HIS HB2 H -0.876 6.085 -1.057 1.00 . A A . 4 HIS HB2 1 1
18 22242 1 1 4 HIS HB3 H -2.215 6.868 -0.266 1.00 . A A . 4 HIS HB3 1 1
18 22243 1 1 4 HIS HD1 H -1.523 9.774 -0.515 1.00 . A A . 4 HIS HD1 1 1
18 22244 1 1 4 HIS HD2 H -1.039 7.086 -3.648 1.00 . A A . 4 HIS HD2 1 1
18 22245 1 1 4 HIS HE1 H -1.519 11.155 -2.639 1.00 . A A . 4 HIS HE1 1 1
18 22246 1 1 4 HIS N N 0.953 7.928 -0.152 1.00 . A A . 4 HIS N 1 1
18 22247 1 1 4 HIS ND1 N -1.410 9.399 -1.410 1.00 . A A . 4 HIS ND1 1 1
18 22248 1 1 4 HIS NE2 N -1.256 9.274 -3.619 1.00 . A A . 4 HIS NE2 1 1
18 22249 1 1 4 HIS O O 0.891 5.412 1.003 1.00 . A A . 4 HIS O 1 1
18 22250 1 1 5 THR C C -1.741 3.842 3.191 1.00 . A A . 5 THR C 1 1
18 22251 1 1 5 THR CA C -0.503 4.715 3.133 1.00 . A A . 5 THR CA 1 1
18 22252 1 1 5 THR CB C -0.107 5.149 4.533 1.00 . A A . 5 THR CB 1 1
18 22253 1 1 5 THR CG2 C 0.414 6.591 4.544 1.00 . A A . 5 THR CG2 1 1
18 22254 1 1 5 THR H H -1.502 6.533 2.579 1.00 . A A . 5 THR H 1 1
18 22255 1 1 5 THR HA H 0.313 4.153 2.693 1.00 . A A . 5 THR HA 1 1
18 22256 1 1 5 THR HB H 0.664 4.489 4.863 1.00 . A A . 5 THR HB 1 1
18 22257 1 1 5 THR HG1 H -1.451 4.094 5.447 1.00 . A A . 5 THR HG1 1 1
18 22258 1 1 5 THR HG21 H -0.331 7.247 4.120 1.00 . A A . 5 THR HG21 1 1
18 22259 1 1 5 THR HG22 H 0.621 6.891 5.561 1.00 . A A . 5 THR HG22 1 1
18 22260 1 1 5 THR HG23 H 1.320 6.650 3.960 1.00 . A A . 5 THR HG23 1 1
18 22261 1 1 5 THR N N -0.763 5.932 2.340 1.00 . A A . 5 THR N 1 1
18 22262 1 1 5 THR O O -2.719 4.136 3.850 1.00 . A A . 5 THR O 1 1
18 22263 1 1 5 THR OG1 O -1.224 5.028 5.398 1.00 . A A . 5 THR OG1 1 1
18 22264 1 1 6 THR C C -2.523 0.767 3.645 1.00 . A A . 6 THR C 1 1
18 22265 1 1 6 THR CA C -2.787 1.783 2.534 1.00 . A A . 6 THR CA 1 1
18 22266 1 1 6 THR CB C -2.740 1.107 1.162 1.00 . A A . 6 THR CB 1 1
18 22267 1 1 6 THR CG2 C -3.861 1.650 0.278 1.00 . A A . 6 THR CG2 1 1
18 22268 1 1 6 THR H H -0.848 2.557 2.041 1.00 . A A . 6 THR H 1 1
18 22269 1 1 6 THR HA H -3.732 2.282 2.681 1.00 . A A . 6 THR HA 1 1
18 22270 1 1 6 THR HB H -2.865 0.041 1.280 1.00 . A A . 6 THR HB 1 1
18 22271 1 1 6 THR HG1 H -0.791 1.087 1.154 1.00 . A A . 6 THR HG1 1 1
18 22272 1 1 6 THR HG21 H -4.780 1.681 0.841 1.00 . A A . 6 THR HG21 1 1
18 22273 1 1 6 THR HG22 H -3.608 2.647 -0.053 1.00 . A A . 6 THR HG22 1 1
18 22274 1 1 6 THR HG23 H -3.986 1.007 -0.581 1.00 . A A . 6 THR HG23 1 1
18 22275 1 1 6 THR N N -1.669 2.754 2.525 1.00 . A A . 6 THR N 1 1
18 22276 1 1 6 THR O O -3.388 0.017 4.046 1.00 . A A . 6 THR O 1 1
18 22277 1 1 6 THR OG1 O -1.486 1.371 0.549 1.00 . A A . 6 THR OG1 1 1
18 22278 1 1 7 ALA C C -1.081 0.323 6.587 1.00 . A A . 7 ALA C 1 1
18 22279 1 1 7 ALA CA C -0.934 -0.254 5.175 1.00 . A A . 7 ALA CA 1 1
18 22280 1 1 7 ALA CB C 0.521 -0.603 4.875 1.00 . A A . 7 ALA CB 1 1
18 22281 1 1 7 ALA H H -0.622 1.329 3.760 1.00 . A A . 7 ALA H 1 1
18 22282 1 1 7 ALA HA H -1.540 -1.128 5.079 1.00 . A A . 7 ALA HA 1 1
18 22283 1 1 7 ALA HB1 H 0.975 0.209 4.319 1.00 . A A . 7 ALA HB1 1 1
18 22284 1 1 7 ALA HB2 H 1.056 -0.749 5.801 1.00 . A A . 7 ALA HB2 1 1
18 22285 1 1 7 ALA HB3 H 0.560 -1.511 4.286 1.00 . A A . 7 ALA HB3 1 1
18 22286 1 1 7 ALA N N -1.303 0.725 4.118 1.00 . A A . 7 ALA N 1 1
18 22287 1 1 7 ALA O O -1.360 -0.396 7.526 1.00 . A A . 7 ALA O 1 1
18 22288 1 1 8 THR C C -2.412 2.791 8.282 1.00 . A A . 8 THR C 1 1
18 22289 1 1 8 THR CA C -1.024 2.181 8.126 1.00 . A A . 8 THR CA 1 1
18 22290 1 1 8 THR CB C 0.055 3.263 8.207 1.00 . A A . 8 THR CB 1 1
18 22291 1 1 8 THR CG2 C 1.371 2.643 8.679 1.00 . A A . 8 THR CG2 1 1
18 22292 1 1 8 THR H H -0.663 2.171 5.997 1.00 . A A . 8 THR H 1 1
18 22293 1 1 8 THR HA H -0.852 1.426 8.877 1.00 . A A . 8 THR HA 1 1
18 22294 1 1 8 THR HB H -0.251 4.024 8.907 1.00 . A A . 8 THR HB 1 1
18 22295 1 1 8 THR HG1 H 0.320 4.795 7.037 1.00 . A A . 8 THR HG1 1 1
18 22296 1 1 8 THR HG21 H 1.170 1.924 9.460 1.00 . A A . 8 THR HG21 1 1
18 22297 1 1 8 THR HG22 H 1.853 2.148 7.849 1.00 . A A . 8 THR HG22 1 1
18 22298 1 1 8 THR HG23 H 2.017 3.418 9.061 1.00 . A A . 8 THR HG23 1 1
18 22299 1 1 8 THR N N -0.893 1.599 6.758 1.00 . A A . 8 THR N 1 1
18 22300 1 1 8 THR O O -3.348 2.129 8.684 1.00 . A A . 8 THR O 1 1
18 22301 1 1 8 THR OG1 O 0.236 3.845 6.923 1.00 . A A . 8 THR OG1 1 1
18 22302 1 1 9 SER C C -4.807 4.038 6.978 1.00 . A A . 9 SER C 1 1
18 22303 1 1 9 SER CA C -3.905 4.664 8.046 1.00 . A A . 9 SER CA 1 1
18 22304 1 1 9 SER CB C -3.654 6.145 7.766 1.00 . A A . 9 SER CB 1 1
18 22305 1 1 9 SER H H -1.804 4.549 7.599 1.00 . A A . 9 SER H 1 1
18 22306 1 1 9 SER HA H -4.320 4.528 9.032 1.00 . A A . 9 SER HA 1 1
18 22307 1 1 9 SER HB2 H -4.236 6.745 8.445 1.00 . A A . 9 SER HB2 1 1
18 22308 1 1 9 SER HB3 H -2.603 6.363 7.906 1.00 . A A . 9 SER HB3 1 1
18 22309 1 1 9 SER HG H -3.414 6.016 5.839 1.00 . A A . 9 SER HG 1 1
18 22310 1 1 9 SER N N -2.564 4.035 7.942 1.00 . A A . 9 SER N 1 1
18 22311 1 1 9 SER O O -4.419 3.074 6.349 1.00 . A A . 9 SER O 1 1
18 22312 1 1 9 SER OG O -4.039 6.442 6.430 1.00 . A A . 9 SER OG 1 1
18 22313 1 1 10 PRO C C -6.293 4.292 4.375 1.00 . A A . 10 PRO C 1 1
18 22314 1 1 10 PRO CA C -6.884 4.043 5.755 1.00 . A A . 10 PRO CA 1 1
18 22315 1 1 10 PRO CB C -8.175 4.829 5.962 1.00 . A A . 10 PRO CB 1 1
18 22316 1 1 10 PRO CD C -6.548 5.761 7.469 1.00 . A A . 10 PRO CD 1 1
18 22317 1 1 10 PRO CG C -7.759 6.096 6.636 1.00 . A A . 10 PRO CG 1 1
18 22318 1 1 10 PRO HA H -7.055 2.993 5.917 1.00 . A A . 10 PRO HA 1 1
18 22319 1 1 10 PRO HB2 H -8.640 5.042 5.009 1.00 . A A . 10 PRO HB2 1 1
18 22320 1 1 10 PRO HB3 H -8.844 4.284 6.591 1.00 . A A . 10 PRO HB3 1 1
18 22321 1 1 10 PRO HD2 H -5.860 6.591 7.471 1.00 . A A . 10 PRO HD2 1 1
18 22322 1 1 10 PRO HD3 H -6.837 5.499 8.475 1.00 . A A . 10 PRO HD3 1 1
18 22323 1 1 10 PRO HG2 H -7.513 6.847 5.899 1.00 . A A . 10 PRO HG2 1 1
18 22324 1 1 10 PRO HG3 H -8.551 6.451 7.276 1.00 . A A . 10 PRO HG3 1 1
18 22325 1 1 10 PRO N N -5.972 4.594 6.784 1.00 . A A . 10 PRO N 1 1
18 22326 1 1 10 PRO O O -6.024 3.382 3.616 1.00 . A A . 10 PRO O 1 1
18 22327 1 1 11 ILE C C -5.459 7.416 2.642 1.00 . A A . 11 ILE C 1 1
18 22328 1 1 11 ILE CA C -5.496 5.899 2.764 1.00 . A A . 11 ILE CA 1 1
18 22329 1 1 11 ILE CB C -6.398 5.237 1.733 1.00 . A A . 11 ILE CB 1 1
18 22330 1 1 11 ILE CD1 C -5.989 4.093 -0.482 1.00 . A A . 11 ILE CD1 1 1
18 22331 1 1 11 ILE CG1 C -5.535 4.223 0.974 1.00 . A A . 11 ILE CG1 1 1
18 22332 1 1 11 ILE CG2 C -7.007 6.273 0.768 1.00 . A A . 11 ILE CG2 1 1
18 22333 1 1 11 ILE H H -6.301 6.217 4.697 1.00 . A A . 11 ILE H 1 1
18 22334 1 1 11 ILE HA H -4.497 5.499 2.683 1.00 . A A . 11 ILE HA 1 1
18 22335 1 1 11 ILE HB H -7.188 4.724 2.258 1.00 . A A . 11 ILE HB 1 1
18 22336 1 1 11 ILE HD11 H -7.065 4.180 -0.533 1.00 . A A . 11 ILE HD11 1 1
18 22337 1 1 11 ILE HD12 H -5.532 4.878 -1.069 1.00 . A A . 11 ILE HD12 1 1
18 22338 1 1 11 ILE HD13 H -5.686 3.131 -0.867 1.00 . A A . 11 ILE HD13 1 1
18 22339 1 1 11 ILE HG12 H -4.504 4.560 0.998 1.00 . A A . 11 ILE HG12 1 1
18 22340 1 1 11 ILE HG13 H -5.607 3.262 1.460 1.00 . A A . 11 ILE HG13 1 1
18 22341 1 1 11 ILE HG21 H -6.215 6.856 0.320 1.00 . A A . 11 ILE HG21 1 1
18 22342 1 1 11 ILE HG22 H -7.558 5.761 -0.007 1.00 . A A . 11 ILE HG22 1 1
18 22343 1 1 11 ILE HG23 H -7.672 6.927 1.312 1.00 . A A . 11 ILE HG23 1 1
18 22344 1 1 11 ILE N N -6.080 5.528 4.064 1.00 . A A . 11 ILE N 1 1
18 22345 1 1 11 ILE O O -6.472 8.084 2.588 1.00 . A A . 11 ILE O 1 1
18 22346 1 1 12 SER C C -2.665 9.726 2.244 1.00 . A A . 12 SER C 1 1
18 22347 1 1 12 SER CA C -4.129 9.418 2.499 1.00 . A A . 12 SER CA 1 1
18 22348 1 1 12 SER CB C -4.572 9.974 3.852 1.00 . A A . 12 SER CB 1 1
18 22349 1 1 12 SER H H -3.494 7.373 2.656 1.00 . A A . 12 SER H 1 1
18 22350 1 1 12 SER HA H -4.748 9.812 1.709 1.00 . A A . 12 SER HA 1 1
18 22351 1 1 12 SER HB2 H -4.564 11.051 3.821 1.00 . A A . 12 SER HB2 1 1
18 22352 1 1 12 SER HB3 H -5.573 9.629 4.072 1.00 . A A . 12 SER HB3 1 1
18 22353 1 1 12 SER HG H -3.562 8.581 4.760 1.00 . A A . 12 SER HG 1 1
18 22354 1 1 12 SER N N -4.287 7.949 2.609 1.00 . A A . 12 SER N 1 1
18 22355 1 1 12 SER O O -1.791 8.976 2.644 1.00 . A A . 12 SER O 1 1
18 22356 1 1 12 SER OG O -3.672 9.530 4.859 1.00 . A A . 12 SER OG 1 1
18 22357 1 1 13 ALA C C -0.381 11.975 2.419 1.00 . A A . 13 ALA C 1 1
18 22358 1 1 13 ALA CA C -0.967 11.134 1.302 1.00 . A A . 13 ALA CA 1 1
18 22359 1 1 13 ALA CB C -0.973 11.936 0.016 1.00 . A A . 13 ALA CB 1 1
18 22360 1 1 13 ALA H H -3.100 11.391 1.260 1.00 . A A . 13 ALA H 1 1
18 22361 1 1 13 ALA HA H -0.397 10.235 1.166 1.00 . A A . 13 ALA HA 1 1
18 22362 1 1 13 ALA HB1 H -1.987 12.200 -0.237 1.00 . A A . 13 ALA HB1 1 1
18 22363 1 1 13 ALA HB2 H -0.386 12.833 0.157 1.00 . A A . 13 ALA HB2 1 1
18 22364 1 1 13 ALA HB3 H -0.544 11.339 -0.774 1.00 . A A . 13 ALA HB3 1 1
18 22365 1 1 13 ALA N N -2.383 10.805 1.580 1.00 . A A . 13 ALA N 1 1
18 22366 1 1 13 ALA O O -0.595 13.169 2.488 1.00 . A A . 13 ALA O 1 1
18 22367 1 1 14 VAL C C 2.495 12.227 4.125 1.00 . A A . 14 VAL C 1 1
18 22368 1 1 14 VAL CA C 0.998 12.173 4.358 1.00 . A A . 14 VAL CA 1 1
18 22369 1 1 14 VAL CB C 0.676 11.466 5.683 1.00 . A A . 14 VAL CB 1 1
18 22370 1 1 14 VAL CG1 C -0.708 10.834 5.602 1.00 . A A . 14 VAL CG1 1 1
18 22371 1 1 14 VAL CG2 C 1.725 10.386 5.975 1.00 . A A . 14 VAL CG2 1 1
18 22372 1 1 14 VAL H H 0.562 10.419 3.197 1.00 . A A . 14 VAL H 1 1
18 22373 1 1 14 VAL HA H 0.588 13.171 4.366 1.00 . A A . 14 VAL HA 1 1
18 22374 1 1 14 VAL HB H 0.683 12.194 6.481 1.00 . A A . 14 VAL HB 1 1
18 22375 1 1 14 VAL HG11 H -1.353 11.475 5.022 1.00 . A A . 14 VAL HG11 1 1
18 22376 1 1 14 VAL HG12 H -0.634 9.869 5.126 1.00 . A A . 14 VAL HG12 1 1
18 22377 1 1 14 VAL HG13 H -1.110 10.720 6.596 1.00 . A A . 14 VAL HG13 1 1
18 22378 1 1 14 VAL HG21 H 2.708 10.844 6.005 1.00 . A A . 14 VAL HG21 1 1
18 22379 1 1 14 VAL HG22 H 1.514 9.924 6.928 1.00 . A A . 14 VAL HG22 1 1
18 22380 1 1 14 VAL HG23 H 1.700 9.637 5.197 1.00 . A A . 14 VAL HG23 1 1
18 22381 1 1 14 VAL N N 0.379 11.378 3.277 1.00 . A A . 14 VAL N 1 1
18 22382 1 1 14 VAL O O 3.110 11.271 3.684 1.00 . A A . 14 VAL O 1 1
18 22383 1 1 15 THR C C 5.230 12.306 4.960 1.00 . A A . 15 THR C 1 1
18 22384 1 1 15 THR CA C 4.541 13.454 4.225 1.00 . A A . 15 THR CA 1 1
18 22385 1 1 15 THR CB C 4.908 14.787 4.859 1.00 . A A . 15 THR CB 1 1
18 22386 1 1 15 THR CG2 C 6.276 15.228 4.346 1.00 . A A . 15 THR CG2 1 1
18 22387 1 1 15 THR H H 2.549 14.080 4.757 1.00 . A A . 15 THR H 1 1
18 22388 1 1 15 THR HA H 4.795 13.451 3.178 1.00 . A A . 15 THR HA 1 1
18 22389 1 1 15 THR HB H 4.944 14.670 5.931 1.00 . A A . 15 THR HB 1 1
18 22390 1 1 15 THR HG1 H 3.646 15.588 3.615 1.00 . A A . 15 THR HG1 1 1
18 22391 1 1 15 THR HG21 H 6.557 14.611 3.503 1.00 . A A . 15 THR HG21 1 1
18 22392 1 1 15 THR HG22 H 6.229 16.261 4.037 1.00 . A A . 15 THR HG22 1 1
18 22393 1 1 15 THR HG23 H 7.008 15.119 5.132 1.00 . A A . 15 THR HG23 1 1
18 22394 1 1 15 THR N N 3.078 13.332 4.413 1.00 . A A . 15 THR N 1 1
18 22395 1 1 15 THR O O 4.652 11.684 5.829 1.00 . A A . 15 THR O 1 1
18 22396 1 1 15 THR OG1 O 3.930 15.759 4.516 1.00 . A A . 15 THR OG1 1 1
18 22397 1 1 16 CYS C C 8.618 11.248 5.551 1.00 . A A . 16 CYS C 1 1
18 22398 1 1 16 CYS CA C 7.147 10.894 5.318 1.00 . A A . 16 CYS CA 1 1
18 22399 1 1 16 CYS CB C 7.014 9.712 4.362 1.00 . A A . 16 CYS CB 1 1
18 22400 1 1 16 CYS H H 6.908 12.511 3.921 1.00 . A A . 16 CYS H 1 1
18 22401 1 1 16 CYS HA H 6.661 10.668 6.253 1.00 . A A . 16 CYS HA 1 1
18 22402 1 1 16 CYS HB2 H 6.878 10.078 3.355 1.00 . A A . 16 CYS HB2 1 1
18 22403 1 1 16 CYS HB3 H 7.907 9.111 4.408 1.00 . A A . 16 CYS HB3 1 1
18 22404 1 1 16 CYS N N 6.451 12.009 4.626 1.00 . A A . 16 CYS N 1 1
18 22405 1 1 16 CYS O O 9.465 10.962 4.729 1.00 . A A . 16 CYS O 1 1
18 22406 1 1 16 CYS SG S 5.580 8.712 4.836 1.00 . A A . 16 CYS SG 1 1
18 22407 1 1 17 PRO C C 10.949 11.283 8.011 1.00 . A A . 17 PRO C 1 1
18 22408 1 1 17 PRO CA C 10.234 12.275 7.053 1.00 . A A . 17 PRO CA 1 1
18 22409 1 1 17 PRO CB C 9.972 13.587 7.789 1.00 . A A . 17 PRO CB 1 1
18 22410 1 1 17 PRO CD C 7.911 12.269 7.696 1.00 . A A . 17 PRO CD 1 1
18 22411 1 1 17 PRO CG C 8.558 13.491 8.311 1.00 . A A . 17 PRO CG 1 1
18 22412 1 1 17 PRO HA H 10.833 12.466 6.180 1.00 . A A . 17 PRO HA 1 1
18 22413 1 1 17 PRO HB2 H 10.669 13.700 8.609 1.00 . A A . 17 PRO HB2 1 1
18 22414 1 1 17 PRO HB3 H 10.056 14.421 7.109 1.00 . A A . 17 PRO HB3 1 1
18 22415 1 1 17 PRO HD2 H 7.787 11.491 8.438 1.00 . A A . 17 PRO HD2 1 1
18 22416 1 1 17 PRO HD3 H 6.966 12.523 7.243 1.00 . A A . 17 PRO HD3 1 1
18 22417 1 1 17 PRO HG2 H 8.573 13.396 9.387 1.00 . A A . 17 PRO HG2 1 1
18 22418 1 1 17 PRO HG3 H 8.004 14.373 8.029 1.00 . A A . 17 PRO HG3 1 1
18 22419 1 1 17 PRO N N 8.868 11.866 6.677 1.00 . A A . 17 PRO N 1 1
18 22420 1 1 17 PRO O O 11.907 11.674 8.647 1.00 . A A . 17 PRO O 1 1
18 22421 1 1 18 PRO C C 12.444 8.545 8.361 1.00 . A A . 18 PRO C 1 1
18 22422 1 1 18 PRO CA C 11.182 9.098 9.026 1.00 . A A . 18 PRO CA 1 1
18 22423 1 1 18 PRO CB C 10.155 7.994 9.242 1.00 . A A . 18 PRO CB 1 1
18 22424 1 1 18 PRO CD C 9.369 9.406 7.426 1.00 . A A . 18 PRO CD 1 1
18 22425 1 1 18 PRO CG C 9.275 8.027 8.034 1.00 . A A . 18 PRO CG 1 1
18 22426 1 1 18 PRO HA H 11.419 9.575 9.964 1.00 . A A . 18 PRO HA 1 1
18 22427 1 1 18 PRO HB2 H 10.650 7.035 9.322 1.00 . A A . 18 PRO HB2 1 1
18 22428 1 1 18 PRO HB3 H 9.572 8.191 10.128 1.00 . A A . 18 PRO HB3 1 1
18 22429 1 1 18 PRO HD2 H 9.565 9.329 6.367 1.00 . A A . 18 PRO HD2 1 1
18 22430 1 1 18 PRO HD3 H 8.461 9.958 7.608 1.00 . A A . 18 PRO HD3 1 1
18 22431 1 1 18 PRO HG2 H 9.608 7.287 7.319 1.00 . A A . 18 PRO HG2 1 1
18 22432 1 1 18 PRO HG3 H 8.254 7.827 8.319 1.00 . A A . 18 PRO HG3 1 1
18 22433 1 1 18 PRO N N 10.500 10.044 8.112 1.00 . A A . 18 PRO N 1 1
18 22434 1 1 18 PRO O O 13.231 7.852 8.975 1.00 . A A . 18 PRO O 1 1
18 22435 1 1 19 GLY C C 13.523 8.132 4.919 1.00 . A A . 19 GLY C 1 1
18 22436 1 1 19 GLY CA C 13.850 8.344 6.397 1.00 . A A . 19 GLY CA 1 1
18 22437 1 1 19 GLY H H 11.994 9.409 6.631 1.00 . A A . 19 GLY H 1 1
18 22438 1 1 19 GLY HA2 H 14.649 9.065 6.491 1.00 . A A . 19 GLY HA2 1 1
18 22439 1 1 19 GLY HA3 H 14.159 7.406 6.832 1.00 . A A . 19 GLY HA3 1 1
18 22440 1 1 19 GLY N N 12.642 8.848 7.107 1.00 . A A . 19 GLY N 1 1
18 22441 1 1 19 GLY O O 14.403 7.974 4.097 1.00 . A A . 19 GLY O 1 1
18 22442 1 1 20 GLU C C 12.294 9.099 2.290 1.00 . A A . 20 GLU C 1 1
18 22443 1 1 20 GLU CA C 11.887 7.904 3.155 1.00 . A A . 20 GLU CA 1 1
18 22444 1 1 20 GLU CB C 10.356 7.765 3.172 1.00 . A A . 20 GLU CB 1 1
18 22445 1 1 20 GLU CD C 9.613 9.742 1.821 1.00 . A A . 20 GLU CD 1 1
18 22446 1 1 20 GLU CG C 9.782 8.221 1.824 1.00 . A A . 20 GLU CG 1 1
18 22447 1 1 20 GLU H H 11.564 8.230 5.245 1.00 . A A . 20 GLU H 1 1
18 22448 1 1 20 GLU HA H 12.329 6.999 2.780 1.00 . A A . 20 GLU HA 1 1
18 22449 1 1 20 GLU HB2 H 10.091 6.732 3.346 1.00 . A A . 20 GLU HB2 1 1
18 22450 1 1 20 GLU HB3 H 9.948 8.379 3.961 1.00 . A A . 20 GLU HB3 1 1
18 22451 1 1 20 GLU HG2 H 10.465 7.936 1.041 1.00 . A A . 20 GLU HG2 1 1
18 22452 1 1 20 GLU HG3 H 8.829 7.754 1.652 1.00 . A A . 20 GLU HG3 1 1
18 22453 1 1 20 GLU N N 12.264 8.117 4.573 1.00 . A A . 20 GLU N 1 1
18 22454 1 1 20 GLU O O 12.216 10.242 2.695 1.00 . A A . 20 GLU O 1 1
18 22455 1 1 20 GLU OE1 O 8.824 10.232 2.611 1.00 . A A . 20 GLU OE1 1 1
18 22456 1 1 20 GLU OE2 O 10.276 10.391 1.029 1.00 . A A . 20 GLU OE2 1 1
18 22457 1 1 21 ASN C C 12.109 9.810 -1.080 1.00 . A A . 21 ASN C 1 1
18 22458 1 1 21 ASN CA C 13.049 9.897 0.130 1.00 . A A . 21 ASN CA 1 1
18 22459 1 1 21 ASN CB C 14.485 9.577 -0.272 1.00 . A A . 21 ASN CB 1 1
18 22460 1 1 21 ASN CG C 15.433 9.974 0.859 1.00 . A A . 21 ASN CG 1 1
18 22461 1 1 21 ASN H H 12.701 7.894 0.781 1.00 . A A . 21 ASN H 1 1
18 22462 1 1 21 ASN HA H 12.991 10.867 0.599 1.00 . A A . 21 ASN HA 1 1
18 22463 1 1 21 ASN HB2 H 14.576 8.516 -0.463 1.00 . A A . 21 ASN HB2 1 1
18 22464 1 1 21 ASN HB3 H 14.738 10.121 -1.159 1.00 . A A . 21 ASN HB3 1 1
18 22465 1 1 21 ASN HD21 H 14.878 8.471 2.018 1.00 . A A . 21 ASN HD21 1 1
18 22466 1 1 21 ASN HD22 H 16.059 9.494 2.680 1.00 . A A . 21 ASN HD22 1 1
18 22467 1 1 21 ASN N N 12.680 8.823 1.081 1.00 . A A . 21 ASN N 1 1
18 22468 1 1 21 ASN ND2 N 15.459 9.253 1.943 1.00 . A A . 21 ASN ND2 1 1
18 22469 1 1 21 ASN O O 12.085 10.671 -1.936 1.00 . A A . 21 ASN O 1 1
18 22470 1 1 21 ASN OD1 O 16.152 10.948 0.755 1.00 . A A . 21 ASN OD1 1 1
18 22471 1 1 22 LEU C C 9.217 7.677 -1.809 1.00 . A A . 22 LEU C 1 1
18 22472 1 1 22 LEU CA C 10.402 8.542 -2.279 1.00 . A A . 22 LEU CA 1 1
18 22473 1 1 22 LEU CB C 11.257 7.800 -3.302 1.00 . A A . 22 LEU CB 1 1
18 22474 1 1 22 LEU CD1 C 10.530 5.471 -3.783 1.00 . A A . 22 LEU CD1 1 1
18 22475 1 1 22 LEU CD2 C 12.875 5.911 -3.060 1.00 . A A . 22 LEU CD2 1 1
18 22476 1 1 22 LEU CG C 11.414 6.334 -2.890 1.00 . A A . 22 LEU CG 1 1
18 22477 1 1 22 LEU H H 11.397 8.068 -0.453 1.00 . A A . 22 LEU H 1 1
18 22478 1 1 22 LEU HA H 10.064 9.484 -2.679 1.00 . A A . 22 LEU HA 1 1
18 22479 1 1 22 LEU HB2 H 10.790 7.853 -4.264 1.00 . A A . 22 LEU HB2 1 1
18 22480 1 1 22 LEU HB3 H 12.230 8.258 -3.348 1.00 . A A . 22 LEU HB3 1 1
18 22481 1 1 22 LEU HD11 H 9.742 6.084 -4.190 1.00 . A A . 22 LEU HD11 1 1
18 22482 1 1 22 LEU HD12 H 11.121 5.060 -4.588 1.00 . A A . 22 LEU HD12 1 1
18 22483 1 1 22 LEU HD13 H 10.098 4.665 -3.204 1.00 . A A . 22 LEU HD13 1 1
18 22484 1 1 22 LEU HD21 H 13.378 6.610 -3.712 1.00 . A A . 22 LEU HD21 1 1
18 22485 1 1 22 LEU HD22 H 13.362 5.903 -2.096 1.00 . A A . 22 LEU HD22 1 1
18 22486 1 1 22 LEU HD23 H 12.915 4.923 -3.493 1.00 . A A . 22 LEU HD23 1 1
18 22487 1 1 22 LEU HG H 11.116 6.213 -1.859 1.00 . A A . 22 LEU HG 1 1
18 22488 1 1 22 LEU N N 11.342 8.747 -1.147 1.00 . A A . 22 LEU N 1 1
18 22489 1 1 22 LEU O O 9.243 7.138 -0.720 1.00 . A A . 22 LEU O 1 1
18 22490 1 1 23 CYS C C 7.172 5.279 -2.783 1.00 . A A . 23 CYS C 1 1
18 22491 1 1 23 CYS CA C 7.049 6.654 -2.152 1.00 . A A . 23 CYS CA 1 1
18 22492 1 1 23 CYS CB C 5.765 7.325 -2.632 1.00 . A A . 23 CYS CB 1 1
18 22493 1 1 23 CYS H H 8.167 7.932 -3.498 1.00 . A A . 23 CYS H 1 1
18 22494 1 1 23 CYS HA H 7.045 6.576 -1.076 1.00 . A A . 23 CYS HA 1 1
18 22495 1 1 23 CYS HB2 H 5.645 7.152 -3.682 1.00 . A A . 23 CYS HB2 1 1
18 22496 1 1 23 CYS HB3 H 4.925 6.898 -2.117 1.00 . A A . 23 CYS HB3 1 1
18 22497 1 1 23 CYS N N 8.186 7.513 -2.608 1.00 . A A . 23 CYS N 1 1
18 22498 1 1 23 CYS O O 8.063 5.023 -3.565 1.00 . A A . 23 CYS O 1 1
18 22499 1 1 23 CYS SG S 5.841 9.100 -2.294 1.00 . A A . 23 CYS SG 1 1
18 22500 1 1 24 TYR C C 5.044 2.354 -3.168 1.00 . A A . 24 TYR C 1 1
18 22501 1 1 24 TYR CA C 6.397 3.044 -3.084 1.00 . A A . 24 TYR CA 1 1
18 22502 1 1 24 TYR CB C 7.334 2.256 -2.169 1.00 . A A . 24 TYR CB 1 1
18 22503 1 1 24 TYR CD1 C 5.706 0.799 -0.929 1.00 . A A . 24 TYR CD1 1 1
18 22504 1 1 24 TYR CD2 C 6.779 2.614 0.260 1.00 . A A . 24 TYR CD2 1 1
18 22505 1 1 24 TYR CE1 C 5.002 0.455 0.230 1.00 . A A . 24 TYR CE1 1 1
18 22506 1 1 24 TYR CE2 C 6.078 2.268 1.422 1.00 . A A . 24 TYR CE2 1 1
18 22507 1 1 24 TYR CG C 6.593 1.878 -0.912 1.00 . A A . 24 TYR CG 1 1
18 22508 1 1 24 TYR CZ C 5.188 1.189 1.406 1.00 . A A . 24 TYR CZ 1 1
18 22509 1 1 24 TYR H H 5.557 4.602 -1.854 1.00 . A A . 24 TYR H 1 1
18 22510 1 1 24 TYR HA H 6.830 3.129 -4.055 1.00 . A A . 24 TYR HA 1 1
18 22511 1 1 24 TYR HB2 H 7.663 1.362 -2.677 1.00 . A A . 24 TYR HB2 1 1
18 22512 1 1 24 TYR HB3 H 8.189 2.862 -1.917 1.00 . A A . 24 TYR HB3 1 1
18 22513 1 1 24 TYR HD1 H 5.567 0.231 -1.839 1.00 . A A . 24 TYR HD1 1 1
18 22514 1 1 24 TYR HD2 H 7.467 3.445 0.267 1.00 . A A . 24 TYR HD2 1 1
18 22515 1 1 24 TYR HE1 H 4.316 -0.377 0.218 1.00 . A A . 24 TYR HE1 1 1
18 22516 1 1 24 TYR HE2 H 6.220 2.834 2.329 1.00 . A A . 24 TYR HE2 1 1
18 22517 1 1 24 TYR HH H 3.567 0.751 2.315 1.00 . A A . 24 TYR HH 1 1
18 22518 1 1 24 TYR N N 6.287 4.388 -2.472 1.00 . A A . 24 TYR N 1 1
18 22519 1 1 24 TYR O O 4.042 2.857 -2.712 1.00 . A A . 24 TYR O 1 1
18 22520 1 1 24 TYR OH O 4.493 0.850 2.549 1.00 . A A . 24 TYR OH 1 1
18 22521 1 1 25 ARG C C 4.005 -1.044 -3.492 1.00 . A A . 25 ARG C 1 1
18 22522 1 1 25 ARG CA C 3.751 0.424 -3.861 1.00 . A A . 25 ARG CA 1 1
18 22523 1 1 25 ARG CB C 3.350 0.540 -5.334 1.00 . A A . 25 ARG CB 1 1
18 22524 1 1 25 ARG CD C 2.709 2.258 -7.037 1.00 . A A . 25 ARG CD 1 1
18 22525 1 1 25 ARG CG C 3.605 1.965 -5.831 1.00 . A A . 25 ARG CG 1 1
18 22526 1 1 25 ARG CZ C 2.779 4.216 -8.461 1.00 . A A . 25 ARG CZ 1 1
18 22527 1 1 25 ARG H H 5.869 0.815 -4.092 1.00 . A A . 25 ARG H 1 1
18 22528 1 1 25 ARG HA H 2.994 0.861 -3.232 1.00 . A A . 25 ARG HA 1 1
18 22529 1 1 25 ARG HB2 H 3.934 -0.155 -5.919 1.00 . A A . 25 ARG HB2 1 1
18 22530 1 1 25 ARG HB3 H 2.302 0.305 -5.441 1.00 . A A . 25 ARG HB3 1 1
18 22531 1 1 25 ARG HD2 H 3.063 1.719 -7.906 1.00 . A A . 25 ARG HD2 1 1
18 22532 1 1 25 ARG HD3 H 1.686 1.994 -6.819 1.00 . A A . 25 ARG HD3 1 1
18 22533 1 1 25 ARG HE H 2.930 4.327 -6.485 1.00 . A A . 25 ARG HE 1 1
18 22534 1 1 25 ARG HG2 H 3.388 2.667 -5.039 1.00 . A A . 25 ARG HG2 1 1
18 22535 1 1 25 ARG HG3 H 4.639 2.062 -6.121 1.00 . A A . 25 ARG HG3 1 1
18 22536 1 1 25 ARG HH11 H 1.317 2.990 -9.069 1.00 . A A . 25 ARG HH11 1 1
18 22537 1 1 25 ARG HH12 H 1.899 4.108 -10.257 1.00 . A A . 25 ARG HH12 1 1
18 22538 1 1 25 ARG HH21 H 4.230 5.556 -8.137 1.00 . A A . 25 ARG HH21 1 1
18 22539 1 1 25 ARG HH22 H 3.548 5.561 -9.729 1.00 . A A . 25 ARG HH22 1 1
18 22540 1 1 25 ARG N N 5.028 1.191 -3.742 1.00 . A A . 25 ARG N 1 1
18 22541 1 1 25 ARG NE N 2.822 3.727 -7.252 1.00 . A A . 25 ARG NE 1 1
18 22542 1 1 25 ARG NH1 N 1.933 3.733 -9.330 1.00 . A A . 25 ARG NH1 1 1
18 22543 1 1 25 ARG NH2 N 3.582 5.186 -8.802 1.00 . A A . 25 ARG NH2 1 1
18 22544 1 1 25 ARG O O 4.729 -1.731 -4.177 1.00 . A A . 25 ARG O 1 1
18 22545 1 1 26 LYS C C 2.504 -3.846 -2.390 1.00 . A A . 26 LYS C 1 1
18 22546 1 1 26 LYS CA C 3.708 -2.976 -2.100 1.00 . A A . 26 LYS CA 1 1
18 22547 1 1 26 LYS CB C 4.033 -3.024 -0.606 1.00 . A A . 26 LYS CB 1 1
18 22548 1 1 26 LYS CD C 6.181 -2.425 0.544 1.00 . A A . 26 LYS CD 1 1
18 22549 1 1 26 LYS CE C 5.330 -2.270 1.807 1.00 . A A . 26 LYS CE 1 1
18 22550 1 1 26 LYS CG C 5.505 -3.398 -0.426 1.00 . A A . 26 LYS CG 1 1
18 22551 1 1 26 LYS H H 2.828 -1.023 -1.872 1.00 . A A . 26 LYS H 1 1
18 22552 1 1 26 LYS HA H 4.557 -3.326 -2.662 1.00 . A A . 26 LYS HA 1 1
18 22553 1 1 26 LYS HB2 H 3.842 -2.070 -0.161 1.00 . A A . 26 LYS HB2 1 1
18 22554 1 1 26 LYS HB3 H 3.418 -3.770 -0.130 1.00 . A A . 26 LYS HB3 1 1
18 22555 1 1 26 LYS HD2 H 7.155 -2.809 0.814 1.00 . A A . 26 LYS HD2 1 1
18 22556 1 1 26 LYS HD3 H 6.295 -1.464 0.068 1.00 . A A . 26 LYS HD3 1 1
18 22557 1 1 26 LYS HE2 H 4.396 -1.778 1.574 1.00 . A A . 26 LYS HE2 1 1
18 22558 1 1 26 LYS HE3 H 5.148 -3.232 2.259 1.00 . A A . 26 LYS HE3 1 1
18 22559 1 1 26 LYS HG2 H 5.574 -4.402 -0.037 1.00 . A A . 26 LYS HG2 1 1
18 22560 1 1 26 LYS HG3 H 6.002 -3.348 -1.382 1.00 . A A . 26 LYS HG3 1 1
18 22561 1 1 26 LYS HZ1 H 6.736 -0.776 2.158 1.00 . A A . 26 LYS HZ1 1 1
18 22562 1 1 26 LYS HZ2 H 5.524 -0.875 3.340 1.00 . A A . 26 LYS HZ2 1 1
18 22563 1 1 26 LYS HZ3 H 6.763 -2.036 3.298 1.00 . A A . 26 LYS HZ3 1 1
18 22564 1 1 26 LYS N N 3.430 -1.554 -2.432 1.00 . A A . 26 LYS N 1 1
18 22565 1 1 26 LYS NZ N 6.150 -1.426 2.719 1.00 . A A . 26 LYS NZ 1 1
18 22566 1 1 26 LYS O O 1.381 -3.390 -2.467 1.00 . A A . 26 LYS O 1 1
18 22567 1 1 27 MET C C 2.043 -7.409 -2.270 1.00 . A A . 27 MET C 1 1
18 22568 1 1 27 MET CA C 1.646 -6.051 -2.797 1.00 . A A . 27 MET CA 1 1
18 22569 1 1 27 MET CB C 1.473 -6.071 -4.315 1.00 . A A . 27 MET CB 1 1
18 22570 1 1 27 MET CE C -1.289 -5.097 -6.974 1.00 . A A . 27 MET CE 1 1
18 22571 1 1 27 MET CG C 0.145 -5.409 -4.689 1.00 . A A . 27 MET CG 1 1
18 22572 1 1 27 MET H H 3.663 -5.436 -2.448 1.00 . A A . 27 MET H 1 1
18 22573 1 1 27 MET HA H 0.745 -5.724 -2.312 1.00 . A A . 27 MET HA 1 1
18 22574 1 1 27 MET HB2 H 2.287 -5.531 -4.776 1.00 . A A . 27 MET HB2 1 1
18 22575 1 1 27 MET HB3 H 1.475 -7.092 -4.663 1.00 . A A . 27 MET HB3 1 1
18 22576 1 1 27 MET HE1 H -1.427 -6.158 -6.819 1.00 . A A . 27 MET HE1 1 1
18 22577 1 1 27 MET HE2 H -2.078 -4.549 -6.477 1.00 . A A . 27 MET HE2 1 1
18 22578 1 1 27 MET HE3 H -1.317 -4.884 -8.030 1.00 . A A . 27 MET HE3 1 1
18 22579 1 1 27 MET HG2 H -0.629 -6.159 -4.743 1.00 . A A . 27 MET HG2 1 1
18 22580 1 1 27 MET HG3 H -0.115 -4.677 -3.939 1.00 . A A . 27 MET HG3 1 1
18 22581 1 1 27 MET N N 2.745 -5.106 -2.532 1.00 . A A . 27 MET N 1 1
18 22582 1 1 27 MET O O 3.209 -7.704 -2.096 1.00 . A A . 27 MET O 1 1
18 22583 1 1 27 MET SD S 0.311 -4.594 -6.296 1.00 . A A . 27 MET SD 1 1
18 22584 1 1 28 TRP C C 0.203 -10.435 -1.334 1.00 . A A . 28 TRP C 1 1
18 22585 1 1 28 TRP CA C 1.443 -9.546 -1.421 1.00 . A A . 28 TRP CA 1 1
18 22586 1 1 28 TRP CB C 2.006 -9.233 -0.027 1.00 . A A . 28 TRP CB 1 1
18 22587 1 1 28 TRP CD1 C 0.111 -7.701 0.777 1.00 . A A . 28 TRP CD1 1 1
18 22588 1 1 28 TRP CD2 C 2.150 -6.792 1.045 1.00 . A A . 28 TRP CD2 1 1
18 22589 1 1 28 TRP CE2 C 1.220 -5.858 1.555 1.00 . A A . 28 TRP CE2 1 1
18 22590 1 1 28 TRP CE3 C 3.509 -6.459 1.090 1.00 . A A . 28 TRP CE3 1 1
18 22591 1 1 28 TRP CG C 1.429 -7.964 0.564 1.00 . A A . 28 TRP CG 1 1
18 22592 1 1 28 TRP CH2 C 2.989 -4.324 2.132 1.00 . A A . 28 TRP CH2 1 1
18 22593 1 1 28 TRP CZ2 C 1.629 -4.639 2.095 1.00 . A A . 28 TRP CZ2 1 1
18 22594 1 1 28 TRP CZ3 C 3.928 -5.232 1.627 1.00 . A A . 28 TRP CZ3 1 1
18 22595 1 1 28 TRP H H 0.156 -7.969 -2.096 1.00 . A A . 28 TRP H 1 1
18 22596 1 1 28 TRP HA H 2.202 -10.018 -2.024 1.00 . A A . 28 TRP HA 1 1
18 22597 1 1 28 TRP HB2 H 1.771 -10.043 0.623 1.00 . A A . 28 TRP HB2 1 1
18 22598 1 1 28 TRP HB3 H 3.079 -9.135 -0.095 1.00 . A A . 28 TRP HB3 1 1
18 22599 1 1 28 TRP HD1 H -0.713 -8.352 0.533 1.00 . A A . 28 TRP HD1 1 1
18 22600 1 1 28 TRP HE1 H -0.851 -6.032 1.644 1.00 . A A . 28 TRP HE1 1 1
18 22601 1 1 28 TRP HE3 H 4.234 -7.147 0.699 1.00 . A A . 28 TRP HE3 1 1
18 22602 1 1 28 TRP HH2 H 3.314 -3.381 2.545 1.00 . A A . 28 TRP HH2 1 1
18 22603 1 1 28 TRP HZ2 H 0.902 -3.947 2.487 1.00 . A A . 28 TRP HZ2 1 1
18 22604 1 1 28 TRP HZ3 H 4.980 -4.989 1.656 1.00 . A A . 28 TRP HZ3 1 1
18 22605 1 1 28 TRP N N 1.093 -8.229 -1.978 1.00 . A A . 28 TRP N 1 1
18 22606 1 1 28 TRP NE1 N -0.007 -6.456 1.376 1.00 . A A . 28 TRP NE1 1 1
18 22607 1 1 28 TRP O O -0.193 -11.061 -2.297 1.00 . A A . 28 TRP O 1 1
18 22608 1 1 29 CYS C C -2.254 -11.067 1.331 1.00 . A A . 29 CYS C 1 1
18 22609 1 1 29 CYS CA C -1.626 -11.333 -0.039 1.00 . A A . 29 CYS CA 1 1
18 22610 1 1 29 CYS CB C -1.124 -12.768 -0.129 1.00 . A A . 29 CYS CB 1 1
18 22611 1 1 29 CYS H H -0.069 -9.994 0.569 1.00 . A A . 29 CYS H 1 1
18 22612 1 1 29 CYS HA H -2.331 -11.132 -0.834 1.00 . A A . 29 CYS HA 1 1
18 22613 1 1 29 CYS HB2 H -0.049 -12.768 -0.225 1.00 . A A . 29 CYS HB2 1 1
18 22614 1 1 29 CYS HB3 H -1.405 -13.294 0.765 1.00 . A A . 29 CYS HB3 1 1
18 22615 1 1 29 CYS N N -0.409 -10.496 -0.192 1.00 . A A . 29 CYS N 1 1
18 22616 1 1 29 CYS O O -1.586 -11.113 2.345 1.00 . A A . 29 CYS O 1 1
18 22617 1 1 29 CYS SG S -1.858 -13.582 -1.566 1.00 . A A . 29 CYS SG 1 1
18 22618 1 1 30 ASP C C -4.632 -11.822 3.337 1.00 . A A . 30 ASP C 1 1
18 22619 1 1 30 ASP CA C -4.172 -10.511 2.692 1.00 . A A . 30 ASP CA 1 1
18 22620 1 1 30 ASP CB C -5.371 -9.620 2.372 1.00 . A A . 30 ASP CB 1 1
18 22621 1 1 30 ASP CG C -5.839 -8.916 3.647 1.00 . A A . 30 ASP CG 1 1
18 22622 1 1 30 ASP H H -4.052 -10.747 0.549 1.00 . A A . 30 ASP H 1 1
18 22623 1 1 30 ASP HA H -3.488 -9.987 3.343 1.00 . A A . 30 ASP HA 1 1
18 22624 1 1 30 ASP HB2 H -5.085 -8.883 1.637 1.00 . A A . 30 ASP HB2 1 1
18 22625 1 1 30 ASP HB3 H -6.176 -10.225 1.982 1.00 . A A . 30 ASP HB3 1 1
18 22626 1 1 30 ASP N N -3.525 -10.784 1.376 1.00 . A A . 30 ASP N 1 1
18 22627 1 1 30 ASP O O -5.253 -12.652 2.704 1.00 . A A . 30 ASP O 1 1
18 22628 1 1 30 ASP OD1 O -6.564 -9.534 4.410 1.00 . A A . 30 ASP OD1 1 1
18 22629 1 1 30 ASP OD2 O -5.465 -7.771 3.840 1.00 . A A . 30 ASP OD2 1 1
18 22630 1 1 31 ALA C C -4.269 -14.491 4.489 1.00 . A A . 31 ALA C 1 1
18 22631 1 1 31 ALA CA C -4.756 -13.271 5.275 1.00 . A A . 31 ALA CA 1 1
18 22632 1 1 31 ALA CB C -6.284 -13.218 5.291 1.00 . A A . 31 ALA CB 1 1
18 22633 1 1 31 ALA H H -3.832 -11.332 5.088 1.00 . A A . 31 ALA H 1 1
18 22634 1 1 31 ALA HA H -4.379 -13.297 6.285 1.00 . A A . 31 ALA HA 1 1
18 22635 1 1 31 ALA HB1 H -6.634 -12.670 4.429 1.00 . A A . 31 ALA HB1 1 1
18 22636 1 1 31 ALA HB2 H -6.679 -14.223 5.263 1.00 . A A . 31 ALA HB2 1 1
18 22637 1 1 31 ALA HB3 H -6.617 -12.725 6.192 1.00 . A A . 31 ALA HB3 1 1
18 22638 1 1 31 ALA N N -4.334 -12.014 4.593 1.00 . A A . 31 ALA N 1 1
18 22639 1 1 31 ALA O O -3.193 -15.004 4.725 1.00 . A A . 31 ALA O 1 1
18 22640 1 1 32 PHE C C -4.984 -15.942 1.279 1.00 . A A . 32 PHE C 1 1
18 22641 1 1 32 PHE CA C -4.631 -16.146 2.754 1.00 . A A . 32 PHE CA 1 1
18 22642 1 1 32 PHE CB C -5.421 -17.319 3.337 1.00 . A A . 32 PHE CB 1 1
18 22643 1 1 32 PHE CD1 C -4.665 -17.558 5.728 1.00 . A A . 32 PHE CD1 1 1
18 22644 1 1 32 PHE CD2 C -3.764 -19.072 4.063 1.00 . A A . 32 PHE CD2 1 1
18 22645 1 1 32 PHE CE1 C -3.901 -18.190 6.717 1.00 . A A . 32 PHE CE1 1 1
18 22646 1 1 32 PHE CE2 C -2.999 -19.704 5.051 1.00 . A A . 32 PHE CE2 1 1
18 22647 1 1 32 PHE CG C -4.597 -18.000 4.402 1.00 . A A . 32 PHE CG 1 1
18 22648 1 1 32 PHE CZ C -3.067 -19.263 6.378 1.00 . A A . 32 PHE CZ 1 1
18 22649 1 1 32 PHE H H -5.916 -14.532 3.379 1.00 . A A . 32 PHE H 1 1
18 22650 1 1 32 PHE HA H -3.573 -16.322 2.869 1.00 . A A . 32 PHE HA 1 1
18 22651 1 1 32 PHE HB2 H -6.340 -16.953 3.770 1.00 . A A . 32 PHE HB2 1 1
18 22652 1 1 32 PHE HB3 H -5.648 -18.025 2.552 1.00 . A A . 32 PHE HB3 1 1
18 22653 1 1 32 PHE HD1 H -5.308 -16.731 5.990 1.00 . A A . 32 PHE HD1 1 1
18 22654 1 1 32 PHE HD2 H -3.711 -19.413 3.039 1.00 . A A . 32 PHE HD2 1 1
18 22655 1 1 32 PHE HE1 H -3.953 -17.849 7.740 1.00 . A A . 32 PHE HE1 1 1
18 22656 1 1 32 PHE HE2 H -2.356 -20.531 4.790 1.00 . A A . 32 PHE HE2 1 1
18 22657 1 1 32 PHE HZ H -2.477 -19.750 7.140 1.00 . A A . 32 PHE HZ 1 1
18 22658 1 1 32 PHE N N -5.052 -14.960 3.555 1.00 . A A . 32 PHE N 1 1
18 22659 1 1 32 PHE O O -5.425 -16.851 0.604 1.00 . A A . 32 PHE O 1 1
18 22660 1 1 33 CYS C C -6.593 -14.788 -0.929 1.00 . A A . 33 CYS C 1 1
18 22661 1 1 33 CYS CA C -5.117 -14.491 -0.657 1.00 . A A . 33 CYS CA 1 1
18 22662 1 1 33 CYS CB C -4.228 -15.447 -1.451 1.00 . A A . 33 CYS CB 1 1
18 22663 1 1 33 CYS H H -4.436 -14.035 1.336 1.00 . A A . 33 CYS H 1 1
18 22664 1 1 33 CYS HA H -4.884 -13.470 -0.915 1.00 . A A . 33 CYS HA 1 1
18 22665 1 1 33 CYS HB2 H -4.591 -16.457 -1.334 1.00 . A A . 33 CYS HB2 1 1
18 22666 1 1 33 CYS HB3 H -4.252 -15.174 -2.495 1.00 . A A . 33 CYS HB3 1 1
18 22667 1 1 33 CYS N N -4.793 -14.754 0.774 1.00 . A A . 33 CYS N 1 1
18 22668 1 1 33 CYS O O -7.024 -15.924 -0.900 1.00 . A A . 33 CYS O 1 1
18 22669 1 1 33 CYS SG S -2.529 -15.342 -0.840 1.00 . A A . 33 CYS SG 1 1
18 22670 1 1 34 SER C C -9.039 -14.163 -2.983 1.00 . A A . 34 SER C 1 1
18 22671 1 1 34 SER CA C -8.816 -14.001 -1.477 1.00 . A A . 34 SER CA 1 1
18 22672 1 1 34 SER CB C -9.516 -12.745 -0.963 1.00 . A A . 34 SER CB 1 1
18 22673 1 1 34 SER H H -7.002 -12.868 -1.220 1.00 . A A . 34 SER H 1 1
18 22674 1 1 34 SER HA H -9.174 -14.868 -0.945 1.00 . A A . 34 SER HA 1 1
18 22675 1 1 34 SER HB2 H -9.499 -11.983 -1.725 1.00 . A A . 34 SER HB2 1 1
18 22676 1 1 34 SER HB3 H -10.542 -12.981 -0.716 1.00 . A A . 34 SER HB3 1 1
18 22677 1 1 34 SER HG H -8.826 -11.308 0.154 1.00 . A A . 34 SER HG 1 1
18 22678 1 1 34 SER N N -7.370 -13.776 -1.198 1.00 . A A . 34 SER N 1 1
18 22679 1 1 34 SER O O -8.149 -14.553 -3.713 1.00 . A A . 34 SER O 1 1
18 22680 1 1 34 SER OG O -8.834 -12.268 0.190 1.00 . A A . 34 SER OG 1 1
18 22681 1 1 35 SER C C -10.325 -12.643 -5.604 1.00 . A A . 35 SER C 1 1
18 22682 1 1 35 SER CA C -10.492 -13.998 -4.913 1.00 . A A . 35 SER CA 1 1
18 22683 1 1 35 SER CB C -11.942 -14.471 -5.002 1.00 . A A . 35 SER CB 1 1
18 22684 1 1 35 SER H H -10.922 -13.549 -2.849 1.00 . A A . 35 SER H 1 1
18 22685 1 1 35 SER HA H -9.836 -14.732 -5.354 1.00 . A A . 35 SER HA 1 1
18 22686 1 1 35 SER HB2 H -12.256 -14.861 -4.048 1.00 . A A . 35 SER HB2 1 1
18 22687 1 1 35 SER HB3 H -12.575 -13.636 -5.273 1.00 . A A . 35 SER HB3 1 1
18 22688 1 1 35 SER HG H -12.187 -15.078 -6.834 1.00 . A A . 35 SER HG 1 1
18 22689 1 1 35 SER N N -10.218 -13.864 -3.453 1.00 . A A . 35 SER N 1 1
18 22690 1 1 35 SER O O -10.836 -12.419 -6.684 1.00 . A A . 35 SER O 1 1
18 22691 1 1 35 SER OG O -12.042 -15.495 -5.983 1.00 . A A . 35 SER OG 1 1
18 22692 1 1 36 ARG C C -7.927 -10.078 -5.715 1.00 . A A . 36 ARG C 1 1
18 22693 1 1 36 ARG CA C -9.420 -10.395 -5.611 1.00 . A A . 36 ARG CA 1 1
18 22694 1 1 36 ARG CB C -10.106 -9.405 -4.665 1.00 . A A . 36 ARG CB 1 1
18 22695 1 1 36 ARG CD C -12.564 -9.009 -4.466 1.00 . A A . 36 ARG CD 1 1
18 22696 1 1 36 ARG CG C -11.430 -9.990 -4.167 1.00 . A A . 36 ARG CG 1 1
18 22697 1 1 36 ARG CZ C -13.668 -9.060 -6.620 1.00 . A A . 36 ARG CZ 1 1
18 22698 1 1 36 ARG H H -9.214 -11.938 -4.118 1.00 . A A . 36 ARG H 1 1
18 22699 1 1 36 ARG HA H -9.883 -10.358 -6.584 1.00 . A A . 36 ARG HA 1 1
18 22700 1 1 36 ARG HB2 H -9.460 -9.209 -3.821 1.00 . A A . 36 ARG HB2 1 1
18 22701 1 1 36 ARG HB3 H -10.299 -8.483 -5.191 1.00 . A A . 36 ARG HB3 1 1
18 22702 1 1 36 ARG HD2 H -13.507 -9.411 -4.122 1.00 . A A . 36 ARG HD2 1 1
18 22703 1 1 36 ARG HD3 H -12.368 -8.054 -4.004 1.00 . A A . 36 ARG HD3 1 1
18 22704 1 1 36 ARG HE H -11.740 -8.631 -6.419 1.00 . A A . 36 ARG HE 1 1
18 22705 1 1 36 ARG HG2 H -11.622 -10.927 -4.668 1.00 . A A . 36 ARG HG2 1 1
18 22706 1 1 36 ARG HG3 H -11.372 -10.156 -3.102 1.00 . A A . 36 ARG HG3 1 1
18 22707 1 1 36 ARG HH11 H -14.655 -7.566 -5.723 1.00 . A A . 36 ARG HH11 1 1
18 22708 1 1 36 ARG HH12 H -15.550 -8.445 -6.917 1.00 . A A . 36 ARG HH12 1 1
18 22709 1 1 36 ARG HH21 H -12.939 -10.598 -7.673 1.00 . A A . 36 ARG HH21 1 1
18 22710 1 1 36 ARG HH22 H -14.579 -10.161 -8.021 1.00 . A A . 36 ARG HH22 1 1
18 22711 1 1 36 ARG N N -9.616 -11.737 -4.989 1.00 . A A . 36 ARG N 1 1
18 22712 1 1 36 ARG NE N -12.566 -8.868 -5.948 1.00 . A A . 36 ARG NE 1 1
18 22713 1 1 36 ARG NH1 N -14.705 -8.297 -6.403 1.00 . A A . 36 ARG NH1 1 1
18 22714 1 1 36 ARG NH2 N -13.734 -10.014 -7.507 1.00 . A A . 36 ARG NH2 1 1
18 22715 1 1 36 ARG O O -7.508 -8.951 -5.539 1.00 . A A . 36 ARG O 1 1
18 22716 1 1 37 GLY C C -5.097 -10.496 -4.711 1.00 . A A . 37 GLY C 1 1
18 22717 1 1 37 GLY CA C -5.655 -10.814 -6.099 1.00 . A A . 37 GLY CA 1 1
18 22718 1 1 37 GLY H H -7.474 -11.967 -6.125 1.00 . A A . 37 GLY H 1 1
18 22719 1 1 37 GLY HA2 H -5.167 -11.694 -6.493 1.00 . A A . 37 GLY HA2 1 1
18 22720 1 1 37 GLY HA3 H -5.477 -9.977 -6.756 1.00 . A A . 37 GLY HA3 1 1
18 22721 1 1 37 GLY N N -7.119 -11.064 -5.992 1.00 . A A . 37 GLY N 1 1
18 22722 1 1 37 GLY O O -5.665 -10.871 -3.705 1.00 . A A . 37 GLY O 1 1
18 22723 1 1 38 LYS C C -3.972 -8.089 -2.892 1.00 . A A . 38 LYS C 1 1
18 22724 1 1 38 LYS CA C -3.425 -9.443 -3.321 1.00 . A A . 38 LYS CA 1 1
18 22725 1 1 38 LYS CB C -1.915 -9.352 -3.540 1.00 . A A . 38 LYS CB 1 1
18 22726 1 1 38 LYS CD C -2.018 -11.815 -3.963 1.00 . A A . 38 LYS CD 1 1
18 22727 1 1 38 LYS CE C -2.974 -12.382 -5.015 1.00 . A A . 38 LYS CE 1 1
18 22728 1 1 38 LYS CG C -1.446 -10.484 -4.456 1.00 . A A . 38 LYS CG 1 1
18 22729 1 1 38 LYS H H -3.564 -9.479 -5.462 1.00 . A A . 38 LYS H 1 1
18 22730 1 1 38 LYS HA H -3.651 -10.203 -2.585 1.00 . A A . 38 LYS HA 1 1
18 22731 1 1 38 LYS HB2 H -1.675 -8.402 -3.989 1.00 . A A . 38 LYS HB2 1 1
18 22732 1 1 38 LYS HB3 H -1.418 -9.428 -2.592 1.00 . A A . 38 LYS HB3 1 1
18 22733 1 1 38 LYS HD2 H -1.210 -12.513 -3.795 1.00 . A A . 38 LYS HD2 1 1
18 22734 1 1 38 LYS HD3 H -2.555 -11.657 -3.040 1.00 . A A . 38 LYS HD3 1 1
18 22735 1 1 38 LYS HE2 H -3.954 -12.538 -4.586 1.00 . A A . 38 LYS HE2 1 1
18 22736 1 1 38 LYS HE3 H -3.034 -11.721 -5.865 1.00 . A A . 38 LYS HE3 1 1
18 22737 1 1 38 LYS HG2 H -1.787 -10.296 -5.464 1.00 . A A . 38 LYS HG2 1 1
18 22738 1 1 38 LYS HG3 H -0.367 -10.531 -4.444 1.00 . A A . 38 LYS HG3 1 1
18 22739 1 1 38 LYS HZ1 H -2.220 -14.273 -4.580 1.00 . A A . 38 LYS HZ1 1 1
18 22740 1 1 38 LYS HZ2 H -3.012 -14.170 -6.080 1.00 . A A . 38 LYS HZ2 1 1
18 22741 1 1 38 LYS HZ3 H -1.458 -13.510 -5.889 1.00 . A A . 38 LYS HZ3 1 1
18 22742 1 1 38 LYS N N -4.000 -9.795 -4.644 1.00 . A A . 38 LYS N 1 1
18 22743 1 1 38 LYS NZ N -2.370 -13.682 -5.422 1.00 . A A . 38 LYS NZ 1 1
18 22744 1 1 38 LYS O O -5.122 -7.771 -3.116 1.00 . A A . 38 LYS O 1 1
18 22745 1 1 39 VAL C C -2.825 -4.879 -2.674 1.00 . A A . 39 VAL C 1 1
18 22746 1 1 39 VAL CA C -3.613 -5.930 -1.896 1.00 . A A . 39 VAL CA 1 1
18 22747 1 1 39 VAL CB C -3.314 -5.821 -0.394 1.00 . A A . 39 VAL CB 1 1
18 22748 1 1 39 VAL CG1 C -4.298 -4.843 0.250 1.00 . A A . 39 VAL CG1 1 1
18 22749 1 1 39 VAL CG2 C -3.459 -7.190 0.278 1.00 . A A . 39 VAL CG2 1 1
18 22750 1 1 39 VAL H H -2.218 -7.538 -2.155 1.00 . A A . 39 VAL H 1 1
18 22751 1 1 39 VAL HA H -4.671 -5.823 -2.075 1.00 . A A . 39 VAL HA 1 1
18 22752 1 1 39 VAL HB H -2.306 -5.455 -0.256 1.00 . A A . 39 VAL HB 1 1
18 22753 1 1 39 VAL HG11 H -4.811 -4.288 -0.522 1.00 . A A . 39 VAL HG11 1 1
18 22754 1 1 39 VAL HG12 H -5.019 -5.393 0.837 1.00 . A A . 39 VAL HG12 1 1
18 22755 1 1 39 VAL HG13 H -3.760 -4.158 0.889 1.00 . A A . 39 VAL HG13 1 1
18 22756 1 1 39 VAL HG21 H -4.019 -7.850 -0.368 1.00 . A A . 39 VAL HG21 1 1
18 22757 1 1 39 VAL HG22 H -2.479 -7.608 0.458 1.00 . A A . 39 VAL HG22 1 1
18 22758 1 1 39 VAL HG23 H -3.979 -7.077 1.217 1.00 . A A . 39 VAL HG23 1 1
18 22759 1 1 39 VAL N N -3.149 -7.275 -2.307 1.00 . A A . 39 VAL N 1 1
18 22760 1 1 39 VAL O O -2.210 -5.163 -3.683 1.00 . A A . 39 VAL O 1 1
18 22761 1 1 40 VAL C C -1.683 -1.628 -1.766 1.00 . A A . 40 VAL C 1 1
18 22762 1 1 40 VAL CA C -2.059 -2.590 -2.863 1.00 . A A . 40 VAL CA 1 1
18 22763 1 1 40 VAL CB C -2.999 -1.947 -3.879 1.00 . A A . 40 VAL CB 1 1
18 22764 1 1 40 VAL CG1 C -2.178 -1.439 -5.063 1.00 . A A . 40 VAL CG1 1 1
18 22765 1 1 40 VAL CG2 C -4.004 -2.984 -4.371 1.00 . A A . 40 VAL CG2 1 1
18 22766 1 1 40 VAL H H -3.307 -3.487 -1.366 1.00 . A A . 40 VAL H 1 1
18 22767 1 1 40 VAL HA H -1.177 -2.983 -3.348 1.00 . A A . 40 VAL HA 1 1
18 22768 1 1 40 VAL HB H -3.521 -1.121 -3.418 1.00 . A A . 40 VAL HB 1 1
18 22769 1 1 40 VAL HG11 H -1.329 -2.089 -5.218 1.00 . A A . 40 VAL HG11 1 1
18 22770 1 1 40 VAL HG12 H -2.793 -1.433 -5.951 1.00 . A A . 40 VAL HG12 1 1
18 22771 1 1 40 VAL HG13 H -1.832 -0.437 -4.858 1.00 . A A . 40 VAL HG13 1 1
18 22772 1 1 40 VAL HG21 H -3.471 -3.845 -4.756 1.00 . A A . 40 VAL HG21 1 1
18 22773 1 1 40 VAL HG22 H -4.626 -3.289 -3.545 1.00 . A A . 40 VAL HG22 1 1
18 22774 1 1 40 VAL HG23 H -4.614 -2.553 -5.148 1.00 . A A . 40 VAL HG23 1 1
18 22775 1 1 40 VAL N N -2.821 -3.679 -2.195 1.00 . A A . 40 VAL N 1 1
18 22776 1 1 40 VAL O O -2.328 -0.626 -1.528 1.00 . A A . 40 VAL O 1 1
18 22777 1 1 41 GLU C C 0.914 -0.281 -0.197 1.00 . A A . 41 GLU C 1 1
18 22778 1 1 41 GLU CA C -0.271 -1.188 0.123 1.00 . A A . 41 GLU CA 1 1
18 22779 1 1 41 GLU CB C 0.109 -2.236 1.163 1.00 . A A . 41 GLU CB 1 1
18 22780 1 1 41 GLU CD C -1.446 -3.560 2.607 1.00 . A A . 41 GLU CD 1 1
18 22781 1 1 41 GLU CG C -0.938 -3.355 1.179 1.00 . A A . 41 GLU CG 1 1
18 22782 1 1 41 GLU H H -0.236 -2.839 -1.242 1.00 . A A . 41 GLU H 1 1
18 22783 1 1 41 GLU HA H -1.101 -0.613 0.486 1.00 . A A . 41 GLU HA 1 1
18 22784 1 1 41 GLU HB2 H 1.078 -2.652 0.920 1.00 . A A . 41 GLU HB2 1 1
18 22785 1 1 41 GLU HB3 H 0.144 -1.776 2.131 1.00 . A A . 41 GLU HB3 1 1
18 22786 1 1 41 GLU HG2 H -1.764 -3.082 0.538 1.00 . A A . 41 GLU HG2 1 1
18 22787 1 1 41 GLU HG3 H -0.492 -4.271 0.822 1.00 . A A . 41 GLU HG3 1 1
18 22788 1 1 41 GLU N N -0.684 -1.992 -1.045 1.00 . A A . 41 GLU N 1 1
18 22789 1 1 41 GLU O O 2.044 -0.578 0.138 1.00 . A A . 41 GLU O 1 1
18 22790 1 1 41 GLU OE1 O -1.358 -2.626 3.387 1.00 . A A . 41 GLU OE1 1 1
18 22791 1 1 41 GLU OE2 O -1.915 -4.649 2.896 1.00 . A A . 41 GLU OE2 1 1
18 22792 1 1 42 LEU C C 2.199 2.481 0.146 1.00 . A A . 42 LEU C 1 1
18 22793 1 1 42 LEU CA C 1.777 1.767 -1.134 1.00 . A A . 42 LEU CA 1 1
18 22794 1 1 42 LEU CB C 1.220 2.780 -2.143 1.00 . A A . 42 LEU CB 1 1
18 22795 1 1 42 LEU CD1 C -1.137 2.764 -2.931 1.00 . A A . 42 LEU CD1 1 1
18 22796 1 1 42 LEU CD2 C 0.706 2.323 -4.541 1.00 . A A . 42 LEU CD2 1 1
18 22797 1 1 42 LEU CG C 0.232 2.114 -3.103 1.00 . A A . 42 LEU CG 1 1
18 22798 1 1 42 LEU H H -0.254 1.064 -1.070 1.00 . A A . 42 LEU H 1 1
18 22799 1 1 42 LEU HA H 2.609 1.235 -1.554 1.00 . A A . 42 LEU HA 1 1
18 22800 1 1 42 LEU HB2 H 0.715 3.571 -1.609 1.00 . A A . 42 LEU HB2 1 1
18 22801 1 1 42 LEU HB3 H 2.031 3.201 -2.712 1.00 . A A . 42 LEU HB3 1 1
18 22802 1 1 42 LEU HD11 H -1.050 3.826 -3.113 1.00 . A A . 42 LEU HD11 1 1
18 22803 1 1 42 LEU HD12 H -1.832 2.333 -3.634 1.00 . A A . 42 LEU HD12 1 1
18 22804 1 1 42 LEU HD13 H -1.490 2.600 -1.925 1.00 . A A . 42 LEU HD13 1 1
18 22805 1 1 42 LEU HD21 H 1.636 2.870 -4.535 1.00 . A A . 42 LEU HD21 1 1
18 22806 1 1 42 LEU HD22 H 0.853 1.365 -5.014 1.00 . A A . 42 LEU HD22 1 1
18 22807 1 1 42 LEU HD23 H -0.037 2.884 -5.087 1.00 . A A . 42 LEU HD23 1 1
18 22808 1 1 42 LEU HG H 0.164 1.058 -2.893 1.00 . A A . 42 LEU HG 1 1
18 22809 1 1 42 LEU N N 0.664 0.835 -0.821 1.00 . A A . 42 LEU N 1 1
18 22810 1 1 42 LEU O O 1.668 2.228 1.209 1.00 . A A . 42 LEU O 1 1
18 22811 1 1 43 GLY C C 4.864 4.867 1.062 1.00 . A A . 43 GLY C 1 1
18 22812 1 1 43 GLY CA C 3.569 4.090 1.301 1.00 . A A . 43 GLY CA 1 1
18 22813 1 1 43 GLY H H 3.562 3.571 -0.808 1.00 . A A . 43 GLY H 1 1
18 22814 1 1 43 GLY HA2 H 2.792 4.779 1.597 1.00 . A A . 43 GLY HA2 1 1
18 22815 1 1 43 GLY HA3 H 3.725 3.372 2.092 1.00 . A A . 43 GLY HA3 1 1
18 22816 1 1 43 GLY N N 3.142 3.373 0.062 1.00 . A A . 43 GLY N 1 1
18 22817 1 1 43 GLY O O 5.089 5.409 0.000 1.00 . A A . 43 GLY O 1 1
18 22818 1 1 44 CYS C C 8.183 4.774 2.030 1.00 . A A . 44 CYS C 1 1
18 22819 1 1 44 CYS CA C 6.973 5.708 1.914 1.00 . A A . 44 CYS CA 1 1
18 22820 1 1 44 CYS CB C 6.967 6.680 3.094 1.00 . A A . 44 CYS CB 1 1
18 22821 1 1 44 CYS H H 5.493 4.525 2.913 1.00 . A A . 44 CYS H 1 1
18 22822 1 1 44 CYS HA H 6.990 6.249 0.981 1.00 . A A . 44 CYS HA 1 1
18 22823 1 1 44 CYS HB2 H 7.221 6.144 3.992 1.00 . A A . 44 CYS HB2 1 1
18 22824 1 1 44 CYS HB3 H 7.693 7.446 2.928 1.00 . A A . 44 CYS HB3 1 1
18 22825 1 1 44 CYS N N 5.704 4.947 2.059 1.00 . A A . 44 CYS N 1 1
18 22826 1 1 44 CYS O O 8.095 3.689 2.567 1.00 . A A . 44 CYS O 1 1
18 22827 1 1 44 CYS SG S 5.333 7.438 3.288 1.00 . A A . 44 CYS SG 1 1
18 22828 1 1 45 ALA C C 11.772 5.170 1.272 1.00 . A A . 45 ALA C 1 1
18 22829 1 1 45 ALA CA C 10.534 4.353 1.647 1.00 . A A . 45 ALA CA 1 1
18 22830 1 1 45 ALA CB C 10.313 3.210 0.656 1.00 . A A . 45 ALA CB 1 1
18 22831 1 1 45 ALA H H 9.377 6.076 1.135 1.00 . A A . 45 ALA H 1 1
18 22832 1 1 45 ALA HA H 10.629 3.969 2.643 1.00 . A A . 45 ALA HA 1 1
18 22833 1 1 45 ALA HB1 H 9.482 3.450 0.009 1.00 . A A . 45 ALA HB1 1 1
18 22834 1 1 45 ALA HB2 H 11.204 3.070 0.063 1.00 . A A . 45 ALA HB2 1 1
18 22835 1 1 45 ALA HB3 H 10.095 2.301 1.198 1.00 . A A . 45 ALA HB3 1 1
18 22836 1 1 45 ALA N N 9.319 5.199 1.548 1.00 . A A . 45 ALA N 1 1
18 22837 1 1 45 ALA O O 11.763 5.928 0.323 1.00 . A A . 45 ALA O 1 1
18 22838 1 1 46 ALA C C 14.596 5.420 0.320 1.00 . A A . 46 ALA C 1 1
18 22839 1 1 46 ALA CA C 14.069 5.803 1.703 1.00 . A A . 46 ALA CA 1 1
18 22840 1 1 46 ALA CB C 15.072 5.408 2.787 1.00 . A A . 46 ALA CB 1 1
18 22841 1 1 46 ALA H H 12.821 4.414 2.779 1.00 . A A . 46 ALA H 1 1
18 22842 1 1 46 ALA HA H 13.870 6.861 1.752 1.00 . A A . 46 ALA HA 1 1
18 22843 1 1 46 ALA HB1 H 14.988 4.350 2.987 1.00 . A A . 46 ALA HB1 1 1
18 22844 1 1 46 ALA HB2 H 16.073 5.632 2.449 1.00 . A A . 46 ALA HB2 1 1
18 22845 1 1 46 ALA HB3 H 14.864 5.963 3.690 1.00 . A A . 46 ALA HB3 1 1
18 22846 1 1 46 ALA N N 12.835 5.026 2.014 1.00 . A A . 46 ALA N 1 1
18 22847 1 1 46 ALA O O 15.129 6.239 -0.402 1.00 . A A . 46 ALA O 1 1
18 22848 1 1 47 THR C C 14.225 2.454 -1.806 1.00 . A A . 47 THR C 1 1
18 22849 1 1 47 THR CA C 14.940 3.740 -1.388 1.00 . A A . 47 THR CA 1 1
18 22850 1 1 47 THR CB C 16.437 3.489 -1.199 1.00 . A A . 47 THR CB 1 1
18 22851 1 1 47 THR CG2 C 17.211 4.772 -1.502 1.00 . A A . 47 THR CG2 1 1
18 22852 1 1 47 THR H H 14.017 3.537 0.546 1.00 . A A . 47 THR H 1 1
18 22853 1 1 47 THR HA H 14.784 4.514 -2.122 1.00 . A A . 47 THR HA 1 1
18 22854 1 1 47 THR HB H 16.760 2.711 -1.873 1.00 . A A . 47 THR HB 1 1
18 22855 1 1 47 THR HG1 H 17.431 2.487 0.140 1.00 . A A . 47 THR HG1 1 1
18 22856 1 1 47 THR HG21 H 16.683 5.343 -2.251 1.00 . A A . 47 THR HG21 1 1
18 22857 1 1 47 THR HG22 H 17.303 5.358 -0.600 1.00 . A A . 47 THR HG22 1 1
18 22858 1 1 47 THR HG23 H 18.195 4.521 -1.870 1.00 . A A . 47 THR HG23 1 1
18 22859 1 1 47 THR N N 14.450 4.180 -0.053 1.00 . A A . 47 THR N 1 1
18 22860 1 1 47 THR O O 13.902 1.618 -0.985 1.00 . A A . 47 THR O 1 1
18 22861 1 1 47 THR OG1 O 16.683 3.089 0.142 1.00 . A A . 47 THR OG1 1 1
18 22862 1 1 48 CYS C C 13.826 -0.172 -2.822 1.00 . A A . 48 CYS C 1 1
18 22863 1 1 48 CYS CA C 13.275 1.061 -3.543 1.00 . A A . 48 CYS CA 1 1
18 22864 1 1 48 CYS CB C 13.576 0.983 -5.039 1.00 . A A . 48 CYS CB 1 1
18 22865 1 1 48 CYS H H 14.239 2.980 -3.719 1.00 . A A . 48 CYS H 1 1
18 22866 1 1 48 CYS HA H 12.212 1.147 -3.386 1.00 . A A . 48 CYS HA 1 1
18 22867 1 1 48 CYS HB2 H 14.198 1.818 -5.325 1.00 . A A . 48 CYS HB2 1 1
18 22868 1 1 48 CYS HB3 H 14.092 0.059 -5.255 1.00 . A A . 48 CYS HB3 1 1
18 22869 1 1 48 CYS N N 13.972 2.291 -3.074 1.00 . A A . 48 CYS N 1 1
18 22870 1 1 48 CYS O O 14.906 -0.638 -3.126 1.00 . A A . 48 CYS O 1 1
18 22871 1 1 48 CYS SG S 12.025 1.040 -5.967 1.00 . A A . 48 CYS SG 1 1
18 22872 1 1 49 PRO C C 13.375 -3.114 -1.987 1.00 . A A . 49 PRO C 1 1
18 22873 1 1 49 PRO CA C 13.468 -1.858 -1.113 1.00 . A A . 49 PRO CA 1 1
18 22874 1 1 49 PRO CB C 12.462 -1.904 0.034 1.00 . A A . 49 PRO CB 1 1
18 22875 1 1 49 PRO CD C 11.744 -0.154 -1.470 1.00 . A A . 49 PRO CD 1 1
18 22876 1 1 49 PRO CG C 11.258 -1.171 -0.470 1.00 . A A . 49 PRO CG 1 1
18 22877 1 1 49 PRO HA H 14.465 -1.737 -0.726 1.00 . A A . 49 PRO HA 1 1
18 22878 1 1 49 PRO HB2 H 12.210 -2.929 0.270 1.00 . A A . 49 PRO HB2 1 1
18 22879 1 1 49 PRO HB3 H 12.860 -1.405 0.904 1.00 . A A . 49 PRO HB3 1 1
18 22880 1 1 49 PRO HD2 H 11.069 -0.101 -2.313 1.00 . A A . 49 PRO HD2 1 1
18 22881 1 1 49 PRO HD3 H 11.850 0.815 -1.005 1.00 . A A . 49 PRO HD3 1 1
18 22882 1 1 49 PRO HG2 H 10.578 -1.864 -0.946 1.00 . A A . 49 PRO HG2 1 1
18 22883 1 1 49 PRO HG3 H 10.764 -0.668 0.347 1.00 . A A . 49 PRO HG3 1 1
18 22884 1 1 49 PRO N N 13.057 -0.662 -1.888 1.00 . A A . 49 PRO N 1 1
18 22885 1 1 49 PRO O O 14.331 -3.506 -2.626 1.00 . A A . 49 PRO O 1 1
18 22886 1 1 50 SER C C 12.949 -6.104 -2.320 1.00 . A A . 50 SER C 1 1
18 22887 1 1 50 SER CA C 12.086 -4.968 -2.870 1.00 . A A . 50 SER CA 1 1
18 22888 1 1 50 SER CB C 12.581 -4.554 -4.250 1.00 . A A . 50 SER CB 1 1
18 22889 1 1 50 SER H H 11.471 -3.410 -1.509 1.00 . A A . 50 SER H 1 1
18 22890 1 1 50 SER HA H 11.054 -5.270 -2.924 1.00 . A A . 50 SER HA 1 1
18 22891 1 1 50 SER HB2 H 12.440 -3.495 -4.380 1.00 . A A . 50 SER HB2 1 1
18 22892 1 1 50 SER HB3 H 13.634 -4.787 -4.333 1.00 . A A . 50 SER HB3 1 1
18 22893 1 1 50 SER HG H 11.738 -6.160 -4.953 1.00 . A A . 50 SER HG 1 1
18 22894 1 1 50 SER N N 12.233 -3.743 -2.027 1.00 . A A . 50 SER N 1 1
18 22895 1 1 50 SER O O 13.303 -7.025 -3.027 1.00 . A A . 50 SER O 1 1
18 22896 1 1 50 SER OG O 11.846 -5.252 -5.246 1.00 . A A . 50 SER OG 1 1
18 22897 1 1 51 LYS C C 13.261 -8.306 -0.047 1.00 . A A . 51 LYS C 1 1
18 22898 1 1 51 LYS CA C 14.133 -7.115 -0.465 1.00 . A A . 51 LYS CA 1 1
18 22899 1 1 51 LYS CB C 14.779 -6.469 0.761 1.00 . A A . 51 LYS CB 1 1
18 22900 1 1 51 LYS CD C 17.139 -5.648 0.770 1.00 . A A . 51 LYS CD 1 1
18 22901 1 1 51 LYS CE C 17.680 -5.491 -0.653 1.00 . A A . 51 LYS CE 1 1
18 22902 1 1 51 LYS CG C 16.248 -6.889 0.844 1.00 . A A . 51 LYS CG 1 1
18 22903 1 1 51 LYS H H 12.997 -5.283 -0.522 1.00 . A A . 51 LYS H 1 1
18 22904 1 1 51 LYS HA H 14.895 -7.430 -1.159 1.00 . A A . 51 LYS HA 1 1
18 22905 1 1 51 LYS HB2 H 14.715 -5.394 0.677 1.00 . A A . 51 LYS HB2 1 1
18 22906 1 1 51 LYS HB3 H 14.264 -6.792 1.653 1.00 . A A . 51 LYS HB3 1 1
18 22907 1 1 51 LYS HD2 H 16.561 -4.774 1.034 1.00 . A A . 51 LYS HD2 1 1
18 22908 1 1 51 LYS HD3 H 17.964 -5.755 1.457 1.00 . A A . 51 LYS HD3 1 1
18 22909 1 1 51 LYS HE2 H 17.901 -6.461 -1.079 1.00 . A A . 51 LYS HE2 1 1
18 22910 1 1 51 LYS HE3 H 16.972 -4.960 -1.269 1.00 . A A . 51 LYS HE3 1 1
18 22911 1 1 51 LYS HG2 H 16.422 -7.404 1.778 1.00 . A A . 51 LYS HG2 1 1
18 22912 1 1 51 LYS HG3 H 16.481 -7.548 0.021 1.00 . A A . 51 LYS HG3 1 1
18 22913 1 1 51 LYS HZ1 H 18.838 -4.065 0.325 1.00 . A A . 51 LYS HZ1 1 1
18 22914 1 1 51 LYS HZ2 H 19.736 -5.330 -0.368 1.00 . A A . 51 LYS HZ2 1 1
18 22915 1 1 51 LYS HZ3 H 19.078 -4.118 -1.356 1.00 . A A . 51 LYS HZ3 1 1
18 22916 1 1 51 LYS N N 13.291 -6.040 -1.067 1.00 . A A . 51 LYS N 1 1
18 22917 1 1 51 LYS NZ N 18.927 -4.691 -0.502 1.00 . A A . 51 LYS NZ 1 1
18 22918 1 1 51 LYS O O 13.149 -8.626 1.119 1.00 . A A . 51 LYS O 1 1
18 22919 1 1 52 LYS C C 11.389 -10.852 -1.950 1.00 . A A . 52 LYS C 1 1
18 22920 1 1 52 LYS CA C 11.788 -10.134 -0.659 1.00 . A A . 52 LYS CA 1 1
18 22921 1 1 52 LYS CB C 10.561 -9.547 0.039 1.00 . A A . 52 LYS CB 1 1
18 22922 1 1 52 LYS CD C 10.854 -8.816 2.413 1.00 . A A . 52 LYS CD 1 1
18 22923 1 1 52 LYS CE C 11.871 -9.243 3.474 1.00 . A A . 52 LYS CE 1 1
18 22924 1 1 52 LYS CG C 10.539 -10.003 1.500 1.00 . A A . 52 LYS CG 1 1
18 22925 1 1 52 LYS H H 12.753 -8.695 -1.927 1.00 . A A . 52 LYS H 1 1
18 22926 1 1 52 LYS HA H 12.307 -10.806 0.005 1.00 . A A . 52 LYS HA 1 1
18 22927 1 1 52 LYS HB2 H 10.604 -8.468 -0.003 1.00 . A A . 52 LYS HB2 1 1
18 22928 1 1 52 LYS HB3 H 9.668 -9.892 -0.456 1.00 . A A . 52 LYS HB3 1 1
18 22929 1 1 52 LYS HD2 H 11.264 -8.008 1.824 1.00 . A A . 52 LYS HD2 1 1
18 22930 1 1 52 LYS HD3 H 9.949 -8.485 2.898 1.00 . A A . 52 LYS HD3 1 1
18 22931 1 1 52 LYS HE2 H 11.449 -10.008 4.111 1.00 . A A . 52 LYS HE2 1 1
18 22932 1 1 52 LYS HE3 H 12.777 -9.597 3.007 1.00 . A A . 52 LYS HE3 1 1
18 22933 1 1 52 LYS HG2 H 9.561 -10.393 1.740 1.00 . A A . 52 LYS HG2 1 1
18 22934 1 1 52 LYS HG3 H 11.281 -10.774 1.647 1.00 . A A . 52 LYS HG3 1 1
18 22935 1 1 52 LYS HZ1 H 12.245 -7.199 3.609 1.00 . A A . 52 LYS HZ1 1 1
18 22936 1 1 52 LYS HZ2 H 11.368 -7.830 4.917 1.00 . A A . 52 LYS HZ2 1 1
18 22937 1 1 52 LYS HZ3 H 13.036 -8.129 4.791 1.00 . A A . 52 LYS HZ3 1 1
18 22938 1 1 52 LYS N N 12.647 -8.965 -0.992 1.00 . A A . 52 LYS N 1 1
18 22939 1 1 52 LYS NZ N 12.151 -8.007 4.257 1.00 . A A . 52 LYS NZ 1 1
18 22940 1 1 52 LYS O O 10.533 -10.393 -2.679 1.00 . A A . 52 LYS O 1 1
18 22941 1 1 53 PRO C C 10.374 -13.373 -3.449 1.00 . A A . 53 PRO C 1 1
18 22942 1 1 53 PRO CA C 11.785 -12.758 -3.418 1.00 . A A . 53 PRO CA 1 1
18 22943 1 1 53 PRO CB C 12.858 -13.842 -3.357 1.00 . A A . 53 PRO CB 1 1
18 22944 1 1 53 PRO CD C 13.087 -12.553 -1.356 1.00 . A A . 53 PRO CD 1 1
18 22945 1 1 53 PRO CG C 13.210 -13.945 -1.910 1.00 . A A . 53 PRO CG 1 1
18 22946 1 1 53 PRO HA H 11.942 -12.154 -4.290 1.00 . A A . 53 PRO HA 1 1
18 22947 1 1 53 PRO HB2 H 12.466 -14.781 -3.722 1.00 . A A . 53 PRO HB2 1 1
18 22948 1 1 53 PRO HB3 H 13.724 -13.543 -3.926 1.00 . A A . 53 PRO HB3 1 1
18 22949 1 1 53 PRO HD2 H 12.788 -12.578 -0.319 1.00 . A A . 53 PRO HD2 1 1
18 22950 1 1 53 PRO HD3 H 14.013 -12.013 -1.474 1.00 . A A . 53 PRO HD3 1 1
18 22951 1 1 53 PRO HG2 H 12.524 -14.613 -1.408 1.00 . A A . 53 PRO HG2 1 1
18 22952 1 1 53 PRO HG3 H 14.224 -14.295 -1.797 1.00 . A A . 53 PRO HG3 1 1
18 22953 1 1 53 PRO N N 12.043 -11.953 -2.192 1.00 . A A . 53 PRO N 1 1
18 22954 1 1 53 PRO O O 10.044 -14.112 -4.356 1.00 . A A . 53 PRO O 1 1
18 22955 1 1 54 TYR C C 7.109 -12.548 -2.512 1.00 . A A . 54 TYR C 1 1
18 22956 1 1 54 TYR CA C 8.155 -13.666 -2.519 1.00 . A A . 54 TYR CA 1 1
18 22957 1 1 54 TYR CB C 8.012 -14.542 -1.259 1.00 . A A . 54 TYR CB 1 1
18 22958 1 1 54 TYR CD1 C 10.372 -14.442 -0.390 1.00 . A A . 54 TYR CD1 1 1
18 22959 1 1 54 TYR CD2 C 8.601 -13.474 0.951 1.00 . A A . 54 TYR CD2 1 1
18 22960 1 1 54 TYR CE1 C 11.308 -14.074 0.578 1.00 . A A . 54 TYR CE1 1 1
18 22961 1 1 54 TYR CE2 C 9.538 -13.105 1.922 1.00 . A A . 54 TYR CE2 1 1
18 22962 1 1 54 TYR CG C 9.019 -14.142 -0.205 1.00 . A A . 54 TYR CG 1 1
18 22963 1 1 54 TYR CZ C 10.893 -13.404 1.735 1.00 . A A . 54 TYR CZ 1 1
18 22964 1 1 54 TYR H H 9.798 -12.484 -1.766 1.00 . A A . 54 TYR H 1 1
18 22965 1 1 54 TYR HA H 8.032 -14.277 -3.400 1.00 . A A . 54 TYR HA 1 1
18 22966 1 1 54 TYR HB2 H 7.016 -14.428 -0.859 1.00 . A A . 54 TYR HB2 1 1
18 22967 1 1 54 TYR HB3 H 8.170 -15.577 -1.528 1.00 . A A . 54 TYR HB3 1 1
18 22968 1 1 54 TYR HD1 H 10.693 -14.959 -1.282 1.00 . A A . 54 TYR HD1 1 1
18 22969 1 1 54 TYR HD2 H 7.555 -13.242 1.092 1.00 . A A . 54 TYR HD2 1 1
18 22970 1 1 54 TYR HE1 H 12.352 -14.300 0.427 1.00 . A A . 54 TYR HE1 1 1
18 22971 1 1 54 TYR HE2 H 9.216 -12.590 2.814 1.00 . A A . 54 TYR HE2 1 1
18 22972 1 1 54 TYR HH H 12.465 -13.747 2.764 1.00 . A A . 54 TYR HH 1 1
18 22973 1 1 54 TYR N N 9.533 -13.082 -2.492 1.00 . A A . 54 TYR N 1 1
18 22974 1 1 54 TYR O O 5.920 -12.797 -2.541 1.00 . A A . 54 TYR O 1 1
18 22975 1 1 54 TYR OH O 11.818 -13.041 2.693 1.00 . A A . 54 TYR OH 1 1
18 22976 1 1 55 GLU C C 6.747 -9.333 -3.738 1.00 . A A . 55 GLU C 1 1
18 22977 1 1 55 GLU CA C 6.567 -10.187 -2.480 1.00 . A A . 55 GLU CA 1 1
18 22978 1 1 55 GLU CB C 6.901 -9.371 -1.231 1.00 . A A . 55 GLU CB 1 1
18 22979 1 1 55 GLU CD C 6.432 -10.947 0.652 1.00 . A A . 55 GLU CD 1 1
18 22980 1 1 55 GLU CG C 5.920 -9.724 -0.111 1.00 . A A . 55 GLU CG 1 1
18 22981 1 1 55 GLU H H 8.504 -11.136 -2.462 1.00 . A A . 55 GLU H 1 1
18 22982 1 1 55 GLU HA H 5.557 -10.559 -2.418 1.00 . A A . 55 GLU HA 1 1
18 22983 1 1 55 GLU HB2 H 7.909 -9.595 -0.913 1.00 . A A . 55 GLU HB2 1 1
18 22984 1 1 55 GLU HB3 H 6.822 -8.318 -1.457 1.00 . A A . 55 GLU HB3 1 1
18 22985 1 1 55 GLU HG2 H 5.831 -8.887 0.566 1.00 . A A . 55 GLU HG2 1 1
18 22986 1 1 55 GLU HG3 H 4.953 -9.947 -0.537 1.00 . A A . 55 GLU HG3 1 1
18 22987 1 1 55 GLU N N 7.541 -11.317 -2.481 1.00 . A A . 55 GLU N 1 1
18 22988 1 1 55 GLU O O 7.541 -9.644 -4.604 1.00 . A A . 55 GLU O 1 1
18 22989 1 1 55 GLU OE1 O 7.248 -10.768 1.540 1.00 . A A . 55 GLU OE1 1 1
18 22990 1 1 55 GLU OE2 O 5.998 -12.043 0.335 1.00 . A A . 55 GLU OE2 1 1
18 22991 1 1 56 GLU C C 5.943 -5.916 -4.647 1.00 . A A . 56 GLU C 1 1
18 22992 1 1 56 GLU CA C 6.145 -7.381 -5.043 1.00 . A A . 56 GLU CA 1 1
18 22993 1 1 56 GLU CB C 5.034 -7.838 -5.989 1.00 . A A . 56 GLU CB 1 1
18 22994 1 1 56 GLU CD C 3.776 -6.788 -7.878 1.00 . A A . 56 GLU CD 1 1
18 22995 1 1 56 GLU CG C 5.167 -7.104 -7.325 1.00 . A A . 56 GLU CG 1 1
18 22996 1 1 56 GLU H H 5.383 -8.024 -3.132 1.00 . A A . 56 GLU H 1 1
18 22997 1 1 56 GLU HA H 7.107 -7.518 -5.510 1.00 . A A . 56 GLU HA 1 1
18 22998 1 1 56 GLU HB2 H 5.116 -8.903 -6.153 1.00 . A A . 56 GLU HB2 1 1
18 22999 1 1 56 GLU HB3 H 4.073 -7.614 -5.552 1.00 . A A . 56 GLU HB3 1 1
18 23000 1 1 56 GLU HG2 H 5.714 -6.184 -7.176 1.00 . A A . 56 GLU HG2 1 1
18 23001 1 1 56 GLU HG3 H 5.698 -7.728 -8.027 1.00 . A A . 56 GLU HG3 1 1
18 23002 1 1 56 GLU N N 6.016 -8.257 -3.843 1.00 . A A . 56 GLU N 1 1
18 23003 1 1 56 GLU O O 4.852 -5.499 -4.313 1.00 . A A . 56 GLU O 1 1
18 23004 1 1 56 GLU OE1 O 2.844 -6.743 -7.092 1.00 . A A . 56 GLU OE1 1 1
18 23005 1 1 56 GLU OE2 O 3.667 -6.596 -9.078 1.00 . A A . 56 GLU OE2 1 1
18 23006 1 1 57 VAL C C 7.225 -2.794 -5.475 1.00 . A A . 57 VAL C 1 1
18 23007 1 1 57 VAL CA C 6.846 -3.698 -4.298 1.00 . A A . 57 VAL CA 1 1
18 23008 1 1 57 VAL CB C 7.811 -3.503 -3.131 1.00 . A A . 57 VAL CB 1 1
18 23009 1 1 57 VAL CG1 C 9.191 -4.015 -3.525 1.00 . A A . 57 VAL CG1 1 1
18 23010 1 1 57 VAL CG2 C 7.900 -2.016 -2.780 1.00 . A A . 57 VAL CG2 1 1
18 23011 1 1 57 VAL H H 7.859 -5.487 -4.947 1.00 . A A . 57 VAL H 1 1
18 23012 1 1 57 VAL HA H 5.839 -3.494 -3.979 1.00 . A A . 57 VAL HA 1 1
18 23013 1 1 57 VAL HB H 7.456 -4.057 -2.275 1.00 . A A . 57 VAL HB 1 1
18 23014 1 1 57 VAL HG11 H 9.423 -3.687 -4.527 1.00 . A A . 57 VAL HG11 1 1
18 23015 1 1 57 VAL HG12 H 9.928 -3.626 -2.838 1.00 . A A . 57 VAL HG12 1 1
18 23016 1 1 57 VAL HG13 H 9.196 -5.094 -3.489 1.00 . A A . 57 VAL HG13 1 1
18 23017 1 1 57 VAL HG21 H 6.908 -1.629 -2.599 1.00 . A A . 57 VAL HG21 1 1
18 23018 1 1 57 VAL HG22 H 8.502 -1.892 -1.892 1.00 . A A . 57 VAL HG22 1 1
18 23019 1 1 57 VAL HG23 H 8.353 -1.479 -3.600 1.00 . A A . 57 VAL HG23 1 1
18 23020 1 1 57 VAL N N 6.986 -5.133 -4.678 1.00 . A A . 57 VAL N 1 1
18 23021 1 1 57 VAL O O 7.727 -3.247 -6.485 1.00 . A A . 57 VAL O 1 1
18 23022 1 1 58 THR C C 7.857 0.724 -5.842 1.00 . A A . 58 THR C 1 1
18 23023 1 1 58 THR CA C 7.330 -0.574 -6.446 1.00 . A A . 58 THR CA 1 1
18 23024 1 1 58 THR CB C 6.018 -0.334 -7.193 1.00 . A A . 58 THR CB 1 1
18 23025 1 1 58 THR CG2 C 6.306 -0.137 -8.682 1.00 . A A . 58 THR CG2 1 1
18 23026 1 1 58 THR H H 6.595 -1.171 -4.523 1.00 . A A . 58 THR H 1 1
18 23027 1 1 58 THR HA H 8.062 -1.011 -7.107 1.00 . A A . 58 THR HA 1 1
18 23028 1 1 58 THR HB H 5.537 0.550 -6.804 1.00 . A A . 58 THR HB 1 1
18 23029 1 1 58 THR HG1 H 5.318 -2.063 -7.746 1.00 . A A . 58 THR HG1 1 1
18 23030 1 1 58 THR HG21 H 7.373 -0.069 -8.836 1.00 . A A . 58 THR HG21 1 1
18 23031 1 1 58 THR HG22 H 5.915 -0.975 -9.239 1.00 . A A . 58 THR HG22 1 1
18 23032 1 1 58 THR HG23 H 5.835 0.773 -9.023 1.00 . A A . 58 THR HG23 1 1
18 23033 1 1 58 THR N N 6.988 -1.517 -5.349 1.00 . A A . 58 THR N 1 1
18 23034 1 1 58 THR O O 8.150 0.792 -4.665 1.00 . A A . 58 THR O 1 1
18 23035 1 1 58 THR OG1 O 5.164 -1.456 -7.018 1.00 . A A . 58 THR OG1 1 1
18 23036 1 1 59 CYS C C 7.743 4.234 -6.626 1.00 . A A . 59 CYS C 1 1
18 23037 1 1 59 CYS CA C 8.486 3.037 -6.062 1.00 . A A . 59 CYS CA 1 1
18 23038 1 1 59 CYS CB C 9.930 3.136 -6.523 1.00 . A A . 59 CYS CB 1 1
18 23039 1 1 59 CYS H H 7.732 1.693 -7.570 1.00 . A A . 59 CYS H 1 1
18 23040 1 1 59 CYS HA H 8.443 3.029 -4.986 1.00 . A A . 59 CYS HA 1 1
18 23041 1 1 59 CYS HB2 H 10.077 2.499 -7.381 1.00 . A A . 59 CYS HB2 1 1
18 23042 1 1 59 CYS HB3 H 10.134 4.167 -6.799 1.00 . A A . 59 CYS HB3 1 1
18 23043 1 1 59 CYS N N 7.976 1.757 -6.624 1.00 . A A . 59 CYS N 1 1
18 23044 1 1 59 CYS O O 6.791 4.118 -7.372 1.00 . A A . 59 CYS O 1 1
18 23045 1 1 59 CYS SG S 11.042 2.625 -5.192 1.00 . A A . 59 CYS SG 1 1
18 23046 1 1 60 CYS C C 8.625 7.792 -6.613 1.00 . A A . 60 CYS C 1 1
18 23047 1 1 60 CYS CA C 7.637 6.643 -6.809 1.00 . A A . 60 CYS CA 1 1
18 23048 1 1 60 CYS CB C 6.365 6.887 -5.984 1.00 . A A . 60 CYS CB 1 1
18 23049 1 1 60 CYS H H 9.012 5.425 -5.713 1.00 . A A . 60 CYS H 1 1
18 23050 1 1 60 CYS HA H 7.395 6.523 -7.846 1.00 . A A . 60 CYS HA 1 1
18 23051 1 1 60 CYS HB2 H 5.498 6.683 -6.596 1.00 . A A . 60 CYS HB2 1 1
18 23052 1 1 60 CYS HB3 H 6.362 6.229 -5.129 1.00 . A A . 60 CYS HB3 1 1
18 23053 1 1 60 CYS N N 8.228 5.389 -6.291 1.00 . A A . 60 CYS N 1 1
18 23054 1 1 60 CYS O O 9.385 7.804 -5.670 1.00 . A A . 60 CYS O 1 1
18 23055 1 1 60 CYS SG S 6.307 8.620 -5.418 1.00 . A A . 60 CYS SG 1 1
18 23056 1 1 61 SER C C 8.686 11.258 -7.307 1.00 . A A . 61 SER C 1 1
18 23057 1 1 61 SER CA C 9.484 9.943 -7.284 1.00 . A A . 61 SER CA 1 1
18 23058 1 1 61 SER CB C 10.447 9.875 -8.467 1.00 . A A . 61 SER CB 1 1
18 23059 1 1 61 SER H H 7.922 8.772 -8.189 1.00 . A A . 61 SER H 1 1
18 23060 1 1 61 SER HA H 10.033 9.849 -6.358 1.00 . A A . 61 SER HA 1 1
18 23061 1 1 61 SER HB2 H 11.306 10.496 -8.271 1.00 . A A . 61 SER HB2 1 1
18 23062 1 1 61 SER HB3 H 10.770 8.852 -8.608 1.00 . A A . 61 SER HB3 1 1
18 23063 1 1 61 SER HG H 9.603 9.585 -10.196 1.00 . A A . 61 SER HG 1 1
18 23064 1 1 61 SER N N 8.576 8.781 -7.459 1.00 . A A . 61 SER N 1 1
18 23065 1 1 61 SER O O 9.252 12.329 -7.399 1.00 . A A . 61 SER O 1 1
18 23066 1 1 61 SER OG O 9.789 10.343 -9.637 1.00 . A A . 61 SER OG 1 1
18 23067 1 1 62 THR C C 5.486 12.427 -6.162 1.00 . A A . 62 THR C 1 1
18 23068 1 1 62 THR CA C 6.568 12.452 -7.252 1.00 . A A . 62 THR CA 1 1
18 23069 1 1 62 THR CB C 5.924 12.491 -8.642 1.00 . A A . 62 THR CB 1 1
18 23070 1 1 62 THR CG2 C 6.333 13.778 -9.360 1.00 . A A . 62 THR CG2 1 1
18 23071 1 1 62 THR H H 6.926 10.322 -7.159 1.00 . A A . 62 THR H 1 1
18 23072 1 1 62 THR HA H 7.209 13.310 -7.123 1.00 . A A . 62 THR HA 1 1
18 23073 1 1 62 THR HB H 4.850 12.467 -8.542 1.00 . A A . 62 THR HB 1 1
18 23074 1 1 62 THR HG1 H 7.307 11.422 -9.499 1.00 . A A . 62 THR HG1 1 1
18 23075 1 1 62 THR HG21 H 7.388 13.955 -9.208 1.00 . A A . 62 THR HG21 1 1
18 23076 1 1 62 THR HG22 H 6.133 13.681 -10.417 1.00 . A A . 62 THR HG22 1 1
18 23077 1 1 62 THR HG23 H 5.768 14.607 -8.961 1.00 . A A . 62 THR HG23 1 1
18 23078 1 1 62 THR N N 7.376 11.192 -7.229 1.00 . A A . 62 THR N 1 1
18 23079 1 1 62 THR O O 5.433 11.528 -5.347 1.00 . A A . 62 THR O 1 1
18 23080 1 1 62 THR OG1 O 6.353 11.367 -9.401 1.00 . A A . 62 THR OG1 1 1
18 23081 1 1 63 ASP C C 2.302 12.710 -5.619 1.00 . A A . 63 ASP C 1 1
18 23082 1 1 63 ASP CA C 3.542 13.452 -5.111 1.00 . A A . 63 ASP CA 1 1
18 23083 1 1 63 ASP CB C 3.237 14.937 -4.914 1.00 . A A . 63 ASP CB 1 1
18 23084 1 1 63 ASP CG C 4.311 15.565 -4.025 1.00 . A A . 63 ASP CG 1 1
18 23085 1 1 63 ASP H H 4.686 14.127 -6.812 1.00 . A A . 63 ASP H 1 1
18 23086 1 1 63 ASP HA H 3.888 13.020 -4.185 1.00 . A A . 63 ASP HA 1 1
18 23087 1 1 63 ASP HB2 H 3.227 15.432 -5.875 1.00 . A A . 63 ASP HB2 1 1
18 23088 1 1 63 ASP HB3 H 2.272 15.047 -4.442 1.00 . A A . 63 ASP HB3 1 1
18 23089 1 1 63 ASP N N 4.623 13.412 -6.144 1.00 . A A . 63 ASP N 1 1
18 23090 1 1 63 ASP O O 2.164 12.469 -6.802 1.00 . A A . 63 ASP O 1 1
18 23091 1 1 63 ASP OD1 O 4.246 15.370 -2.823 1.00 . A A . 63 ASP OD1 1 1
18 23092 1 1 63 ASP OD2 O 5.181 16.231 -4.562 1.00 . A A . 63 ASP OD2 1 1
18 23093 1 1 64 LYS C C 0.599 10.564 -6.233 1.00 . A A . 64 LYS C 1 1
18 23094 1 1 64 LYS CA C 0.185 11.591 -5.183 1.00 . A A . 64 LYS CA 1 1
18 23095 1 1 64 LYS CB C -0.737 12.651 -5.786 1.00 . A A . 64 LYS CB 1 1
18 23096 1 1 64 LYS CD C -2.278 14.333 -4.766 1.00 . A A . 64 LYS CD 1 1
18 23097 1 1 64 LYS CE C -2.831 14.094 -3.360 1.00 . A A . 64 LYS CE 1 1
18 23098 1 1 64 LYS CG C -0.830 13.845 -4.834 1.00 . A A . 64 LYS CG 1 1
18 23099 1 1 64 LYS H H 1.539 12.531 -3.787 1.00 . A A . 64 LYS H 1 1
18 23100 1 1 64 LYS HA H -0.291 11.107 -4.343 1.00 . A A . 64 LYS HA 1 1
18 23101 1 1 64 LYS HB2 H -0.338 12.976 -6.736 1.00 . A A . 64 LYS HB2 1 1
18 23102 1 1 64 LYS HB3 H -1.721 12.232 -5.933 1.00 . A A . 64 LYS HB3 1 1
18 23103 1 1 64 LYS HD2 H -2.313 15.388 -4.994 1.00 . A A . 64 LYS HD2 1 1
18 23104 1 1 64 LYS HD3 H -2.876 13.789 -5.483 1.00 . A A . 64 LYS HD3 1 1
18 23105 1 1 64 LYS HE2 H -2.406 13.194 -2.937 1.00 . A A . 64 LYS HE2 1 1
18 23106 1 1 64 LYS HE3 H -2.625 14.943 -2.725 1.00 . A A . 64 LYS HE3 1 1
18 23107 1 1 64 LYS HG2 H -0.504 13.545 -3.849 1.00 . A A . 64 LYS HG2 1 1
18 23108 1 1 64 LYS HG3 H -0.200 14.644 -5.195 1.00 . A A . 64 LYS HG3 1 1
18 23109 1 1 64 LYS HZ1 H -4.483 13.238 -4.291 1.00 . A A . 64 LYS HZ1 1 1
18 23110 1 1 64 LYS HZ2 H -4.731 13.622 -2.655 1.00 . A A . 64 LYS HZ2 1 1
18 23111 1 1 64 LYS HZ3 H -4.713 14.854 -3.820 1.00 . A A . 64 LYS HZ3 1 1
18 23112 1 1 64 LYS N N 1.405 12.334 -4.737 1.00 . A A . 64 LYS N 1 1
18 23113 1 1 64 LYS NZ N -4.300 13.941 -3.545 1.00 . A A . 64 LYS NZ 1 1
18 23114 1 1 64 LYS O O -0.131 10.241 -7.149 1.00 . A A . 64 LYS O 1 1
18 23115 1 1 65 CYS C C 2.021 7.659 -6.636 1.00 . A A . 65 CYS C 1 1
18 23116 1 1 65 CYS CA C 2.352 9.091 -7.059 1.00 . A A . 65 CYS CA 1 1
18 23117 1 1 65 CYS CB C 3.848 9.311 -6.966 1.00 . A A . 65 CYS CB 1 1
18 23118 1 1 65 CYS H H 2.345 10.391 -5.350 1.00 . A A . 65 CYS H 1 1
18 23119 1 1 65 CYS HA H 2.014 9.290 -8.061 1.00 . A A . 65 CYS HA 1 1
18 23120 1 1 65 CYS HB2 H 4.360 8.624 -7.625 1.00 . A A . 65 CYS HB2 1 1
18 23121 1 1 65 CYS HB3 H 4.085 10.327 -7.242 1.00 . A A . 65 CYS HB3 1 1
18 23122 1 1 65 CYS N N 1.794 10.081 -6.096 1.00 . A A . 65 CYS N 1 1
18 23123 1 1 65 CYS O O 2.528 6.707 -7.197 1.00 . A A . 65 CYS O 1 1
18 23124 1 1 65 CYS SG S 4.352 9.014 -5.259 1.00 . A A . 65 CYS SG 1 1
18 23125 1 1 66 ASN C C -0.646 5.779 -5.519 1.00 . A A . 66 ASN C 1 1
18 23126 1 1 66 ASN CA C 0.831 6.109 -5.213 1.00 . A A . 66 ASN CA 1 1
18 23127 1 1 66 ASN CB C 1.070 6.117 -3.700 1.00 . A A . 66 ASN CB 1 1
18 23128 1 1 66 ASN CG C 2.455 5.548 -3.392 1.00 . A A . 66 ASN CG 1 1
18 23129 1 1 66 ASN H H 0.778 8.265 -5.210 1.00 . A A . 66 ASN H 1 1
18 23130 1 1 66 ASN HA H 1.488 5.391 -5.675 1.00 . A A . 66 ASN HA 1 1
18 23131 1 1 66 ASN HB2 H 1.009 7.129 -3.330 1.00 . A A . 66 ASN HB2 1 1
18 23132 1 1 66 ASN HB3 H 0.319 5.511 -3.215 1.00 . A A . 66 ASN HB3 1 1
18 23133 1 1 66 ASN HD21 H 3.176 5.912 -5.206 1.00 . A A . 66 ASN HD21 1 1
18 23134 1 1 66 ASN HD22 H 4.254 5.169 -4.133 1.00 . A A . 66 ASN HD22 1 1
18 23135 1 1 66 ASN N N 1.179 7.490 -5.655 1.00 . A A . 66 ASN N 1 1
18 23136 1 1 66 ASN ND2 N 3.372 5.546 -4.320 1.00 . A A . 66 ASN ND2 1 1
18 23137 1 1 66 ASN O O -1.297 5.126 -4.730 1.00 . A A . 66 ASN O 1 1
18 23138 1 1 66 ASN OD1 O 2.712 5.112 -2.287 1.00 . A A . 66 ASN OD1 1 1
18 23139 1 1 67 PRO C C -2.760 4.548 -7.498 1.00 . A A . 67 PRO C 1 1
18 23140 1 1 67 PRO CA C -2.558 5.987 -7.011 1.00 . A A . 67 PRO CA 1 1
18 23141 1 1 67 PRO CB C -2.820 6.961 -8.154 1.00 . A A . 67 PRO CB 1 1
18 23142 1 1 67 PRO CD C -0.457 7.047 -7.669 1.00 . A A . 67 PRO CD 1 1
18 23143 1 1 67 PRO CG C -1.479 7.213 -8.761 1.00 . A A . 67 PRO CG 1 1
18 23144 1 1 67 PRO HA H -3.213 6.207 -6.184 1.00 . A A . 67 PRO HA 1 1
18 23145 1 1 67 PRO HB2 H -3.487 6.516 -8.880 1.00 . A A . 67 PRO HB2 1 1
18 23146 1 1 67 PRO HB3 H -3.233 7.882 -7.776 1.00 . A A . 67 PRO HB3 1 1
18 23147 1 1 67 PRO HD2 H 0.415 6.528 -8.042 1.00 . A A . 67 PRO HD2 1 1
18 23148 1 1 67 PRO HD3 H -0.185 8.009 -7.265 1.00 . A A . 67 PRO HD3 1 1
18 23149 1 1 67 PRO HG2 H -1.294 6.500 -9.553 1.00 . A A . 67 PRO HG2 1 1
18 23150 1 1 67 PRO HG3 H -1.433 8.218 -9.150 1.00 . A A . 67 PRO HG3 1 1
18 23151 1 1 67 PRO N N -1.141 6.246 -6.646 1.00 . A A . 67 PRO N 1 1
18 23152 1 1 67 PRO O O -2.498 4.229 -8.640 1.00 . A A . 67 PRO O 1 1
18 23153 1 1 68 HIS C C -4.978 2.154 -7.472 1.00 . A A . 68 HIS C 1 1
18 23154 1 1 68 HIS CA C -3.504 2.282 -7.085 1.00 . A A . 68 HIS CA 1 1
18 23155 1 1 68 HIS CB C -3.163 1.422 -5.858 1.00 . A A . 68 HIS CB 1 1
18 23156 1 1 68 HIS CD2 C -4.560 2.138 -3.752 1.00 . A A . 68 HIS CD2 1 1
18 23157 1 1 68 HIS CE1 C -6.198 0.736 -3.955 1.00 . A A . 68 HIS CE1 1 1
18 23158 1 1 68 HIS CG C -4.308 1.397 -4.878 1.00 . A A . 68 HIS CG 1 1
18 23159 1 1 68 HIS H H -3.481 3.968 -5.742 1.00 . A A . 68 HIS H 1 1
18 23160 1 1 68 HIS HA H -2.868 2.021 -7.916 1.00 . A A . 68 HIS HA 1 1
18 23161 1 1 68 HIS HB2 H -2.948 0.420 -6.175 1.00 . A A . 68 HIS HB2 1 1
18 23162 1 1 68 HIS HB3 H -2.293 1.833 -5.370 1.00 . A A . 68 HIS HB3 1 1
18 23163 1 1 68 HIS HD1 H -5.478 -0.183 -5.675 1.00 . A A . 68 HIS HD1 1 1
18 23164 1 1 68 HIS HD2 H -3.922 2.917 -3.368 1.00 . A A . 68 HIS HD2 1 1
18 23165 1 1 68 HIS HE1 H -7.119 0.198 -3.787 1.00 . A A . 68 HIS HE1 1 1
18 23166 1 1 68 HIS N N -3.253 3.687 -6.653 1.00 . A A . 68 HIS N 1 1
18 23167 1 1 68 HIS ND1 N -5.367 0.505 -4.987 1.00 . A A . 68 HIS ND1 1 1
18 23168 1 1 68 HIS NE2 N -5.753 1.720 -3.170 1.00 . A A . 68 HIS NE2 1 1
18 23169 1 1 68 HIS O O -5.728 3.089 -7.290 1.00 . A A . 68 HIS O 1 1
18 23170 1 1 69 PRO C C -7.619 0.872 -7.086 1.00 . A A . 69 PRO C 1 1
18 23171 1 1 69 PRO CA C -6.785 0.814 -8.354 1.00 . A A . 69 PRO CA 1 1
18 23172 1 1 69 PRO CB C -6.801 -0.568 -9.005 1.00 . A A . 69 PRO CB 1 1
18 23173 1 1 69 PRO CD C -4.560 -0.188 -8.237 1.00 . A A . 69 PRO CD 1 1
18 23174 1 1 69 PRO CG C -5.600 -1.259 -8.446 1.00 . A A . 69 PRO CG 1 1
18 23175 1 1 69 PRO HA H -7.109 1.570 -9.053 1.00 . A A . 69 PRO HA 1 1
18 23176 1 1 69 PRO HB2 H -7.705 -1.099 -8.736 1.00 . A A . 69 PRO HB2 1 1
18 23177 1 1 69 PRO HB3 H -6.715 -0.483 -10.076 1.00 . A A . 69 PRO HB3 1 1
18 23178 1 1 69 PRO HD2 H -3.939 -0.430 -7.388 1.00 . A A . 69 PRO HD2 1 1
18 23179 1 1 69 PRO HD3 H -3.963 -0.054 -9.125 1.00 . A A . 69 PRO HD3 1 1
18 23180 1 1 69 PRO HG2 H -5.848 -1.730 -7.505 1.00 . A A . 69 PRO HG2 1 1
18 23181 1 1 69 PRO HG3 H -5.232 -1.992 -9.146 1.00 . A A . 69 PRO HG3 1 1
18 23182 1 1 69 PRO N N -5.365 1.011 -7.978 1.00 . A A . 69 PRO N 1 1
18 23183 1 1 69 PRO O O -7.886 -0.125 -6.444 1.00 . A A . 69 PRO O 1 1
18 23184 1 1 70 LYS C C -10.239 1.844 -5.676 1.00 . A A . 70 LYS C 1 1
18 23185 1 1 70 LYS CA C -8.778 2.231 -5.465 1.00 . A A . 70 LYS CA 1 1
18 23186 1 1 70 LYS CB C -8.655 3.723 -5.148 1.00 . A A . 70 LYS CB 1 1
18 23187 1 1 70 LYS CD C -7.127 5.358 -4.041 1.00 . A A . 70 LYS CD 1 1
18 23188 1 1 70 LYS CE C -7.403 6.565 -4.941 1.00 . A A . 70 LYS CE 1 1
18 23189 1 1 70 LYS CG C -7.193 4.077 -4.874 1.00 . A A . 70 LYS CG 1 1
18 23190 1 1 70 LYS H H -7.748 2.839 -7.235 1.00 . A A . 70 LYS H 1 1
18 23191 1 1 70 LYS HA H -8.346 1.651 -4.667 1.00 . A A . 70 LYS HA 1 1
18 23192 1 1 70 LYS HB2 H -9.007 4.298 -5.991 1.00 . A A . 70 LYS HB2 1 1
18 23193 1 1 70 LYS HB3 H -9.249 3.959 -4.280 1.00 . A A . 70 LYS HB3 1 1
18 23194 1 1 70 LYS HD2 H -7.869 5.316 -3.257 1.00 . A A . 70 LYS HD2 1 1
18 23195 1 1 70 LYS HD3 H -6.145 5.454 -3.604 1.00 . A A . 70 LYS HD3 1 1
18 23196 1 1 70 LYS HE2 H -6.844 7.424 -4.597 1.00 . A A . 70 LYS HE2 1 1
18 23197 1 1 70 LYS HE3 H -7.151 6.336 -5.965 1.00 . A A . 70 LYS HE3 1 1
18 23198 1 1 70 LYS HG2 H -6.724 3.271 -4.335 1.00 . A A . 70 LYS HG2 1 1
18 23199 1 1 70 LYS HG3 H -6.679 4.233 -5.810 1.00 . A A . 70 LYS HG3 1 1
18 23200 1 1 70 LYS HZ1 H -9.146 6.753 -3.819 1.00 . A A . 70 LYS HZ1 1 1
18 23201 1 1 70 LYS HZ2 H -9.093 7.754 -5.188 1.00 . A A . 70 LYS HZ2 1 1
18 23202 1 1 70 LYS HZ3 H -9.384 6.089 -5.365 1.00 . A A . 70 LYS HZ3 1 1
18 23203 1 1 70 LYS N N -7.999 2.055 -6.707 1.00 . A A . 70 LYS N 1 1
18 23204 1 1 70 LYS NZ N -8.867 6.809 -4.819 1.00 . A A . 70 LYS NZ 1 1
18 23205 1 1 70 LYS O O -10.630 0.713 -5.469 1.00 . A A . 70 LYS O 1 1
18 23206 1 1 71 GLN C C -12.806 2.272 -7.741 1.00 . A A . 71 GLN C 1 1
18 23207 1 1 71 GLN CA C -12.495 2.484 -6.255 1.00 . A A . 71 GLN CA 1 1
18 23208 1 1 71 GLN CB C -13.225 3.719 -5.721 1.00 . A A . 71 GLN CB 1 1
18 23209 1 1 71 GLN CD C -12.072 5.908 -5.353 1.00 . A A . 71 GLN CD 1 1
18 23210 1 1 71 GLN CG C -12.684 4.977 -6.404 1.00 . A A . 71 GLN CG 1 1
18 23211 1 1 71 GLN H H -10.715 3.688 -6.208 1.00 . A A . 71 GLN H 1 1
18 23212 1 1 71 GLN HA H -12.775 1.619 -5.674 1.00 . A A . 71 GLN HA 1 1
18 23213 1 1 71 GLN HB2 H -14.281 3.627 -5.923 1.00 . A A . 71 GLN HB2 1 1
18 23214 1 1 71 GLN HB3 H -13.067 3.795 -4.656 1.00 . A A . 71 GLN HB3 1 1
18 23215 1 1 71 GLN HE21 H -11.039 4.466 -4.450 1.00 . A A . 71 GLN HE21 1 1
18 23216 1 1 71 GLN HE22 H -10.866 6.014 -3.777 1.00 . A A . 71 GLN HE22 1 1
18 23217 1 1 71 GLN HG2 H -11.931 4.702 -7.128 1.00 . A A . 71 GLN HG2 1 1
18 23218 1 1 71 GLN HG3 H -13.492 5.488 -6.905 1.00 . A A . 71 GLN HG3 1 1
18 23219 1 1 71 GLN N N -11.052 2.783 -6.061 1.00 . A A . 71 GLN N 1 1
18 23220 1 1 71 GLN NE2 N -11.258 5.421 -4.452 1.00 . A A . 71 GLN NE2 1 1
18 23221 1 1 71 GLN O O -13.920 2.468 -8.185 1.00 . A A . 71 GLN O 1 1
18 23222 1 1 71 GLN OE1 O -12.337 7.093 -5.350 1.00 . A A . 71 GLN OE1 1 1
18 23223 1 1 72 ARG C C -12.553 0.230 -10.227 1.00 . A A . 72 ARG C 1 1
18 23224 1 1 72 ARG CA C -12.073 1.662 -9.971 1.00 . A A . 72 ARG CA 1 1
18 23225 1 1 72 ARG CB C -10.717 1.897 -10.638 1.00 . A A . 72 ARG CB 1 1
18 23226 1 1 72 ARG CD C -10.048 3.704 -12.230 1.00 . A A . 72 ARG CD 1 1
18 23227 1 1 72 ARG CG C -10.931 2.469 -12.041 1.00 . A A . 72 ARG CG 1 1
18 23228 1 1 72 ARG CZ C -7.790 3.925 -13.073 1.00 . A A . 72 ARG CZ 1 1
18 23229 1 1 72 ARG H H -10.937 1.730 -8.139 1.00 . A A . 72 ARG H 1 1
18 23230 1 1 72 ARG HA H -12.792 2.374 -10.342 1.00 . A A . 72 ARG HA 1 1
18 23231 1 1 72 ARG HB2 H -10.141 2.595 -10.047 1.00 . A A . 72 ARG HB2 1 1
18 23232 1 1 72 ARG HB3 H -10.184 0.961 -10.711 1.00 . A A . 72 ARG HB3 1 1
18 23233 1 1 72 ARG HD2 H -10.591 4.476 -12.759 1.00 . A A . 72 ARG HD2 1 1
18 23234 1 1 72 ARG HD3 H -9.704 4.071 -11.276 1.00 . A A . 72 ARG HD3 1 1
18 23235 1 1 72 ARG HE H -8.962 2.396 -13.551 1.00 . A A . 72 ARG HE 1 1
18 23236 1 1 72 ARG HG2 H -10.670 1.722 -12.777 1.00 . A A . 72 ARG HG2 1 1
18 23237 1 1 72 ARG HG3 H -11.967 2.748 -12.162 1.00 . A A . 72 ARG HG3 1 1
18 23238 1 1 72 ARG HH11 H -8.720 5.669 -13.392 1.00 . A A . 72 ARG HH11 1 1
18 23239 1 1 72 ARG HH12 H -6.992 5.748 -13.293 1.00 . A A . 72 ARG HH12 1 1
18 23240 1 1 72 ARG HH21 H -6.604 2.344 -12.757 1.00 . A A . 72 ARG HH21 1 1
18 23241 1 1 72 ARG HH22 H -5.794 3.865 -12.933 1.00 . A A . 72 ARG HH22 1 1
18 23242 1 1 72 ARG N N -11.830 1.879 -8.514 1.00 . A A . 72 ARG N 1 1
18 23243 1 1 72 ARG NE N -8.893 3.230 -13.041 1.00 . A A . 72 ARG NE 1 1
18 23244 1 1 72 ARG NH1 N -7.838 5.215 -13.268 1.00 . A A . 72 ARG NH1 1 1
18 23245 1 1 72 ARG NH2 N -6.640 3.332 -12.908 1.00 . A A . 72 ARG NH2 1 1
18 23246 1 1 72 ARG O O -11.809 -0.714 -10.051 1.00 . A A . 72 ARG O 1 1
18 23247 1 1 73 PRO C C -13.807 -1.774 -12.235 1.00 . A A . 73 PRO C 1 1
18 23248 1 1 73 PRO CA C -14.376 -1.212 -10.929 1.00 . A A . 73 PRO CA 1 1
18 23249 1 1 73 PRO CB C -15.868 -0.922 -11.066 1.00 . A A . 73 PRO CB 1 1
18 23250 1 1 73 PRO CD C -14.742 1.208 -10.874 1.00 . A A . 73 PRO CD 1 1
18 23251 1 1 73 PRO CG C -15.950 0.519 -11.457 1.00 . A A . 73 PRO CG 1 1
18 23252 1 1 73 PRO HA H -14.203 -1.893 -10.112 1.00 . A A . 73 PRO HA 1 1
18 23253 1 1 73 PRO HB2 H -16.302 -1.548 -11.834 1.00 . A A . 73 PRO HB2 1 1
18 23254 1 1 73 PRO HB3 H -16.369 -1.078 -10.124 1.00 . A A . 73 PRO HB3 1 1
18 23255 1 1 73 PRO HD2 H -14.340 1.923 -11.579 1.00 . A A . 73 PRO HD2 1 1
18 23256 1 1 73 PRO HD3 H -14.992 1.690 -9.942 1.00 . A A . 73 PRO HD3 1 1
18 23257 1 1 73 PRO HG2 H -15.945 0.608 -12.534 1.00 . A A . 73 PRO HG2 1 1
18 23258 1 1 73 PRO HG3 H -16.848 0.960 -11.053 1.00 . A A . 73 PRO HG3 1 1
18 23259 1 1 73 PRO N N -13.788 0.118 -10.640 1.00 . A A . 73 PRO N 1 1
18 23260 1 1 73 PRO O O -14.100 -1.289 -13.310 1.00 . A A . 73 PRO O 1 1
18 23261 1 1 74 GLY C C -13.337 -4.471 -13.925 1.00 . A A . 74 GLY C 1 1
18 23262 1 1 74 GLY CA C -12.408 -3.382 -13.386 1.00 . A A . 74 GLY CA 1 1
18 23263 1 1 74 GLY H H -12.771 -3.167 -11.273 1.00 . A A . 74 GLY H 1 1
18 23264 1 1 74 GLY HA2 H -12.287 -2.608 -14.131 1.00 . A A . 74 GLY HA2 1 1
18 23265 1 1 74 GLY HA3 H -11.446 -3.815 -13.157 1.00 . A A . 74 GLY HA3 1 1
18 23266 1 1 74 GLY N N -12.995 -2.791 -12.150 1.00 . A A . 74 GLY N 1 1
18 23267 1 1 74 GLY O O -14.529 -4.378 -13.684 1.00 . A A . 74 GLY O 1 1
18 23268 1 1 74 GLY OXT O -12.840 -5.380 -14.569 1.00 . A A . 74 GLY OXT 1 1
18 23269 2 2 1 MET C C -12.088 -3.099 0.201 1.00 . B B . 1 MET C 1 1
18 23270 2 2 1 MET CA C -13.618 -3.105 0.281 1.00 . B B . 1 MET CA 1 1
18 23271 2 2 1 MET CB C -14.156 -4.536 0.210 1.00 . B B . 1 MET CB 1 1
18 23272 2 2 1 MET CE C -18.107 -5.706 0.255 1.00 . B B . 1 MET CE 1 1
18 23273 2 2 1 MET CG C -15.667 -4.527 0.453 1.00 . B B . 1 MET CG 1 1
18 23274 2 2 1 MET H1 H -13.565 -1.651 -1.209 1.00 . B B . 1 MET H1 1 1
18 23275 2 2 1 MET H2 H -14.311 -3.098 -1.683 1.00 . B B . 1 MET H2 1 1
18 23276 2 2 1 MET H3 H -15.128 -2.019 -0.657 1.00 . B B . 1 MET H3 1 1
18 23277 2 2 1 MET HA H -13.950 -2.632 1.191 1.00 . B B . 1 MET HA 1 1
18 23278 2 2 1 MET HB2 H -13.950 -4.950 -0.767 1.00 . B B . 1 MET HB2 1 1
18 23279 2 2 1 MET HB3 H -13.676 -5.139 0.966 1.00 . B B . 1 MET HB3 1 1
18 23280 2 2 1 MET HE1 H -18.086 -5.207 1.214 1.00 . B B . 1 MET HE1 1 1
18 23281 2 2 1 MET HE2 H -18.628 -5.088 -0.459 1.00 . B B . 1 MET HE2 1 1
18 23282 2 2 1 MET HE3 H -18.617 -6.655 0.347 1.00 . B B . 1 MET HE3 1 1
18 23283 2 2 1 MET HG2 H -15.862 -4.539 1.515 1.00 . B B . 1 MET HG2 1 1
18 23284 2 2 1 MET HG3 H -16.097 -3.636 0.019 1.00 . B B . 1 MET HG3 1 1
18 23285 2 2 1 MET N N -14.199 -2.416 -0.907 1.00 . B B . 1 MET N 1 1
18 23286 2 2 1 MET O O -11.510 -3.428 -0.816 1.00 . B B . 1 MET O 1 1
18 23287 2 2 1 MET SD S -16.411 -5.989 -0.313 1.00 . B B . 1 MET SD 1 1
18 23288 2 2 2 ARG C C -9.417 -1.875 0.125 1.00 . B B . 2 ARG C 1 1
18 23289 2 2 2 ARG CA C -9.941 -2.720 1.271 1.00 . B B . 2 ARG CA 1 1
18 23290 2 2 2 ARG CB C -9.517 -4.175 1.039 1.00 . B B . 2 ARG CB 1 1
18 23291 2 2 2 ARG CD C -7.367 -4.128 2.309 1.00 . B B . 2 ARG CD 1 1
18 23292 2 2 2 ARG CG C -8.788 -4.698 2.278 1.00 . B B . 2 ARG CG 1 1
18 23293 2 2 2 ARG CZ C -5.664 -4.642 3.952 1.00 . B B . 2 ARG CZ 1 1
18 23294 2 2 2 ARG H H -11.916 -2.494 2.083 1.00 . B B . 2 ARG H 1 1
18 23295 2 2 2 ARG HA H -9.559 -2.369 2.216 1.00 . B B . 2 ARG HA 1 1
18 23296 2 2 2 ARG HB2 H -10.390 -4.780 0.849 1.00 . B B . 2 ARG HB2 1 1
18 23297 2 2 2 ARG HB3 H -8.851 -4.229 0.179 1.00 . B B . 2 ARG HB3 1 1
18 23298 2 2 2 ARG HD2 H -6.962 -4.078 1.307 1.00 . B B . 2 ARG HD2 1 1
18 23299 2 2 2 ARG HD3 H -7.363 -3.152 2.766 1.00 . B B . 2 ARG HD3 1 1
18 23300 2 2 2 ARG HE H -6.763 -6.047 3.078 1.00 . B B . 2 ARG HE 1 1
18 23301 2 2 2 ARG HG2 H -9.320 -4.389 3.166 1.00 . B B . 2 ARG HG2 1 1
18 23302 2 2 2 ARG HG3 H -8.741 -5.776 2.241 1.00 . B B . 2 ARG HG3 1 1
18 23303 2 2 2 ARG HH11 H -6.830 -3.220 4.744 1.00 . B B . 2 ARG HH11 1 1
18 23304 2 2 2 ARG HH12 H -5.219 -3.305 5.375 1.00 . B B . 2 ARG HH12 1 1
18 23305 2 2 2 ARG HH21 H -4.281 -5.958 3.349 1.00 . B B . 2 ARG HH21 1 1
18 23306 2 2 2 ARG HH22 H -3.776 -4.854 4.585 1.00 . B B . 2 ARG HH22 1 1
18 23307 2 2 2 ARG N N -11.430 -2.739 1.273 1.00 . B B . 2 ARG N 1 1
18 23308 2 2 2 ARG NE N -6.585 -5.085 3.140 1.00 . B B . 2 ARG NE 1 1
18 23309 2 2 2 ARG NH1 N -5.925 -3.645 4.753 1.00 . B B . 2 ARG NH1 1 1
18 23310 2 2 2 ARG NH2 N -4.482 -5.194 3.963 1.00 . B B . 2 ARG NH2 1 1
18 23311 2 2 2 ARG O O -10.119 -1.580 -0.821 1.00 . B B . 2 ARG O 1 1
18 23312 2 2 3 TYR C C -6.897 -1.858 -1.817 1.00 . B B . 3 TYR C 1 1
18 23313 2 2 3 TYR CA C -7.574 -0.802 -0.973 1.00 . B B . 3 TYR CA 1 1
18 23314 2 2 3 TYR CB C -6.531 0.179 -0.422 1.00 . B B . 3 TYR CB 1 1
18 23315 2 2 3 TYR CD1 C -7.622 1.255 1.586 1.00 . B B . 3 TYR CD1 1 1
18 23316 2 2 3 TYR CD2 C -5.849 -0.362 1.936 1.00 . B B . 3 TYR CD2 1 1
18 23317 2 2 3 TYR CE1 C -7.736 1.429 2.968 1.00 . B B . 3 TYR CE1 1 1
18 23318 2 2 3 TYR CE2 C -5.961 -0.186 3.320 1.00 . B B . 3 TYR CE2 1 1
18 23319 2 2 3 TYR CG C -6.678 0.358 1.071 1.00 . B B . 3 TYR CG 1 1
18 23320 2 2 3 TYR CZ C -6.904 0.711 3.837 1.00 . B B . 3 TYR CZ 1 1
18 23321 2 2 3 TYR H H -7.596 -1.844 0.905 1.00 . B B . 3 TYR H 1 1
18 23322 2 2 3 TYR HA H -8.337 -0.286 -1.536 1.00 . B B . 3 TYR HA 1 1
18 23323 2 2 3 TYR HB2 H -5.543 -0.203 -0.633 1.00 . B B . 3 TYR HB2 1 1
18 23324 2 2 3 TYR HB3 H -6.651 1.134 -0.913 1.00 . B B . 3 TYR HB3 1 1
18 23325 2 2 3 TYR HD1 H -8.268 1.805 0.919 1.00 . B B . 3 TYR HD1 1 1
18 23326 2 2 3 TYR HD2 H -5.124 -1.057 1.533 1.00 . B B . 3 TYR HD2 1 1
18 23327 2 2 3 TYR HE1 H -8.462 2.123 3.362 1.00 . B B . 3 TYR HE1 1 1
18 23328 2 2 3 TYR HE2 H -5.319 -0.740 3.988 1.00 . B B . 3 TYR HE2 1 1
18 23329 2 2 3 TYR HH H -7.820 1.379 5.374 1.00 . B B . 3 TYR HH 1 1
18 23330 2 2 3 TYR N N -8.162 -1.548 0.162 1.00 . B B . 3 TYR N 1 1
18 23331 2 2 3 TYR O O -5.787 -1.702 -2.287 1.00 . B B . 3 TYR O 1 1
18 23332 2 2 3 TYR OH O -7.015 0.885 5.202 1.00 . B B . 3 TYR OH 1 1
18 23333 2 2 4 TYR C C -6.840 -3.673 -4.191 1.00 . B B . 4 TYR C 1 1
18 23334 2 2 4 TYR CA C -6.995 -4.081 -2.740 1.00 . B B . 4 TYR CA 1 1
18 23335 2 2 4 TYR CB C -8.049 -5.187 -2.642 1.00 . B B . 4 TYR CB 1 1
18 23336 2 2 4 TYR CD1 C -6.819 -6.304 -0.745 1.00 . B B . 4 TYR CD1 1 1
18 23337 2 2 4 TYR CD2 C -7.646 -7.668 -2.570 1.00 . B B . 4 TYR CD2 1 1
18 23338 2 2 4 TYR CE1 C -6.313 -7.450 -0.120 1.00 . B B . 4 TYR CE1 1 1
18 23339 2 2 4 TYR CE2 C -7.139 -8.814 -1.947 1.00 . B B . 4 TYR CE2 1 1
18 23340 2 2 4 TYR CG C -7.484 -6.413 -1.970 1.00 . B B . 4 TYR CG 1 1
18 23341 2 2 4 TYR CZ C -6.473 -8.705 -0.722 1.00 . B B . 4 TYR CZ 1 1
18 23342 2 2 4 TYR H H -8.451 -3.066 -1.554 1.00 . B B . 4 TYR H 1 1
18 23343 2 2 4 TYR HA H -6.059 -4.407 -2.314 1.00 . B B . 4 TYR HA 1 1
18 23344 2 2 4 TYR HB2 H -8.889 -4.826 -2.072 1.00 . B B . 4 TYR HB2 1 1
18 23345 2 2 4 TYR HB3 H -8.381 -5.448 -3.636 1.00 . B B . 4 TYR HB3 1 1
18 23346 2 2 4 TYR HD1 H -6.695 -5.336 -0.282 1.00 . B B . 4 TYR HD1 1 1
18 23347 2 2 4 TYR HD2 H -8.160 -7.752 -3.516 1.00 . B B . 4 TYR HD2 1 1
18 23348 2 2 4 TYR HE1 H -5.801 -7.366 0.826 1.00 . B B . 4 TYR HE1 1 1
18 23349 2 2 4 TYR HE2 H -7.263 -9.781 -2.411 1.00 . B B . 4 TYR HE2 1 1
18 23350 2 2 4 TYR HH H -5.971 -10.546 -0.752 1.00 . B B . 4 TYR HH 1 1
18 23351 2 2 4 TYR N N -7.569 -2.963 -1.973 1.00 . B B . 4 TYR N 1 1
18 23352 2 2 4 TYR O O -6.893 -2.511 -4.541 1.00 . B B . 4 TYR O 1 1
18 23353 2 2 4 TYR OH O -5.974 -9.835 -0.107 1.00 . B B . 4 TYR OH 1 1
18 23354 2 2 5 GLU C C -7.866 -4.361 -7.171 1.00 . B B . 5 GLU C 1 1
18 23355 2 2 5 GLU CA C -6.500 -4.324 -6.478 1.00 . B B . 5 GLU CA 1 1
18 23356 2 2 5 GLU CB C -5.579 -5.415 -7.016 1.00 . B B . 5 GLU CB 1 1
18 23357 2 2 5 GLU CD C -3.932 -4.401 -8.593 1.00 . B B . 5 GLU CD 1 1
18 23358 2 2 5 GLU CG C -5.267 -5.140 -8.487 1.00 . B B . 5 GLU CG 1 1
18 23359 2 2 5 GLU H H -6.624 -5.552 -4.699 1.00 . B B . 5 GLU H 1 1
18 23360 2 2 5 GLU HA H -6.040 -3.358 -6.609 1.00 . B B . 5 GLU HA 1 1
18 23361 2 2 5 GLU HB2 H -4.661 -5.417 -6.447 1.00 . B B . 5 GLU HB2 1 1
18 23362 2 2 5 GLU HB3 H -6.064 -6.375 -6.924 1.00 . B B . 5 GLU HB3 1 1
18 23363 2 2 5 GLU HG2 H -5.205 -6.077 -9.023 1.00 . B B . 5 GLU HG2 1 1
18 23364 2 2 5 GLU HG3 H -6.048 -4.530 -8.914 1.00 . B B . 5 GLU HG3 1 1
18 23365 2 2 5 GLU N N -6.655 -4.628 -5.029 1.00 . B B . 5 GLU N 1 1
18 23366 2 2 5 GLU O O -8.017 -4.914 -8.242 1.00 . B B . 5 GLU O 1 1
18 23367 2 2 5 GLU OE1 O -3.692 -3.531 -7.771 1.00 . B B . 5 GLU OE1 1 1
18 23368 2 2 5 GLU OE2 O -3.171 -4.718 -9.492 1.00 . B B . 5 GLU OE2 1 1
18 23369 2 2 6 SER C C -11.255 -3.222 -6.184 1.00 . B B . 6 SER C 1 1
18 23370 2 2 6 SER CA C -10.222 -3.765 -7.179 1.00 . B B . 6 SER CA 1 1
18 23371 2 2 6 SER CB C -10.515 -5.228 -7.512 1.00 . B B . 6 SER CB 1 1
18 23372 2 2 6 SER H H -8.716 -3.330 -5.700 1.00 . B B . 6 SER H 1 1
18 23373 2 2 6 SER HA H -10.224 -3.175 -8.082 1.00 . B B . 6 SER HA 1 1
18 23374 2 2 6 SER HB2 H -10.054 -5.485 -8.452 1.00 . B B . 6 SER HB2 1 1
18 23375 2 2 6 SER HB3 H -10.112 -5.860 -6.732 1.00 . B B . 6 SER HB3 1 1
18 23376 2 2 6 SER HG H -12.115 -6.328 -7.382 1.00 . B B . 6 SER HG 1 1
18 23377 2 2 6 SER N N -8.863 -3.771 -6.563 1.00 . B B . 6 SER N 1 1
18 23378 2 2 6 SER O O -12.383 -3.672 -6.139 1.00 . B B . 6 SER O 1 1
18 23379 2 2 6 SER OG O -11.920 -5.416 -7.614 1.00 . B B . 6 SER OG 1 1
18 23380 2 2 7 SER C C -11.109 -0.759 -3.422 1.00 . B B . 7 SER C 1 1
18 23381 2 2 7 SER CA C -11.842 -1.689 -4.393 1.00 . B B . 7 SER CA 1 1
18 23382 2 2 7 SER CB C -12.411 -2.897 -3.650 1.00 . B B . 7 SER CB 1 1
18 23383 2 2 7 SER H H -9.965 -1.909 -5.436 1.00 . B B . 7 SER H 1 1
18 23384 2 2 7 SER HA H -12.634 -1.160 -4.899 1.00 . B B . 7 SER HA 1 1
18 23385 2 2 7 SER HB2 H -12.747 -2.596 -2.672 1.00 . B B . 7 SER HB2 1 1
18 23386 2 2 7 SER HB3 H -13.248 -3.299 -4.207 1.00 . B B . 7 SER HB3 1 1
18 23387 2 2 7 SER HG H -11.555 -4.564 -4.174 1.00 . B B . 7 SER HG 1 1
18 23388 2 2 7 SER N N -10.879 -2.259 -5.385 1.00 . B B . 7 SER N 1 1
18 23389 2 2 7 SER O O -9.961 -0.976 -3.089 1.00 . B B . 7 SER O 1 1
18 23390 2 2 7 SER OG O -11.398 -3.885 -3.513 1.00 . B B . 7 SER OG 1 1
18 23391 2 2 8 LEU C C -11.784 1.207 -0.659 1.00 . B B . 8 LEU C 1 1
18 23392 2 2 8 LEU CA C -11.087 1.219 -2.021 1.00 . B B . 8 LEU CA 1 1
18 23393 2 2 8 LEU CB C -11.213 2.599 -2.666 1.00 . B B . 8 LEU CB 1 1
18 23394 2 2 8 LEU CD1 C -10.359 3.802 -0.676 1.00 . B B . 8 LEU CD1 1 1
18 23395 2 2 8 LEU CD2 C -8.736 2.825 -2.308 1.00 . B B . 8 LEU CD2 1 1
18 23396 2 2 8 LEU CG C -10.101 3.512 -2.149 1.00 . B B . 8 LEU CG 1 1
18 23397 2 2 8 LEU H H -12.684 0.443 -3.247 1.00 . B B . 8 LEU H 1 1
18 23398 2 2 8 LEU HA H -10.048 0.957 -1.910 1.00 . B B . 8 LEU HA 1 1
18 23399 2 2 8 LEU HB2 H -11.140 2.508 -3.733 1.00 . B B . 8 LEU HB2 1 1
18 23400 2 2 8 LEU HB3 H -12.170 3.027 -2.410 1.00 . B B . 8 LEU HB3 1 1
18 23401 2 2 8 LEU HD11 H -11.362 3.490 -0.426 1.00 . B B . 8 LEU HD11 1 1
18 23402 2 2 8 LEU HD12 H -9.649 3.258 -0.073 1.00 . B B . 8 LEU HD12 1 1
18 23403 2 2 8 LEU HD13 H -10.255 4.860 -0.494 1.00 . B B . 8 LEU HD13 1 1
18 23404 2 2 8 LEU HD21 H -8.842 1.946 -2.925 1.00 . B B . 8 LEU HD21 1 1
18 23405 2 2 8 LEU HD22 H -8.039 3.507 -2.775 1.00 . B B . 8 LEU HD22 1 1
18 23406 2 2 8 LEU HD23 H -8.360 2.539 -1.337 1.00 . B B . 8 LEU HD23 1 1
18 23407 2 2 8 LEU HG H -10.110 4.440 -2.704 1.00 . B B . 8 LEU HG 1 1
18 23408 2 2 8 LEU N N -11.759 0.280 -2.966 1.00 . B B . 8 LEU N 1 1
18 23409 2 2 8 LEU O O -12.881 1.705 -0.504 1.00 . B B . 8 LEU O 1 1
18 23410 2 2 9 LYS C C -10.710 0.091 2.697 1.00 . B B . 9 LYS C 1 1
18 23411 2 2 9 LYS CA C -11.745 0.604 1.693 1.00 . B B . 9 LYS CA 1 1
18 23412 2 2 9 LYS CB C -12.910 -0.381 1.593 1.00 . B B . 9 LYS CB 1 1
18 23413 2 2 9 LYS CD C -14.644 0.610 3.085 1.00 . B B . 9 LYS CD 1 1
18 23414 2 2 9 LYS CE C -15.949 1.406 3.130 1.00 . B B . 9 LYS CE 1 1
18 23415 2 2 9 LYS CG C -14.237 0.372 1.630 1.00 . B B . 9 LYS CG 1 1
18 23416 2 2 9 LYS H H -10.257 0.267 0.177 1.00 . B B . 9 LYS H 1 1
18 23417 2 2 9 LYS HA H -12.105 1.579 1.982 1.00 . B B . 9 LYS HA 1 1
18 23418 2 2 9 LYS HB2 H -12.835 -0.935 0.670 1.00 . B B . 9 LYS HB2 1 1
18 23419 2 2 9 LYS HB3 H -12.871 -1.061 2.428 1.00 . B B . 9 LYS HB3 1 1
18 23420 2 2 9 LYS HD2 H -14.784 -0.342 3.579 1.00 . B B . 9 LYS HD2 1 1
18 23421 2 2 9 LYS HD3 H -13.868 1.166 3.589 1.00 . B B . 9 LYS HD3 1 1
18 23422 2 2 9 LYS HE2 H -15.769 2.436 2.853 1.00 . B B . 9 LYS HE2 1 1
18 23423 2 2 9 LYS HE3 H -16.684 0.962 2.477 1.00 . B B . 9 LYS HE3 1 1
18 23424 2 2 9 LYS HG2 H -14.132 1.319 1.123 1.00 . B B . 9 LYS HG2 1 1
18 23425 2 2 9 LYS HG3 H -14.995 -0.221 1.140 1.00 . B B . 9 LYS HG3 1 1
18 23426 2 2 9 LYS HZ1 H -16.107 0.408 4.949 1.00 . B B . 9 LYS HZ1 1 1
18 23427 2 2 9 LYS HZ2 H -15.982 2.096 5.093 1.00 . B B . 9 LYS HZ2 1 1
18 23428 2 2 9 LYS HZ3 H -17.440 1.390 4.582 1.00 . B B . 9 LYS HZ3 1 1
18 23429 2 2 9 LYS N N -11.144 0.649 0.330 1.00 . B B . 9 LYS N 1 1
18 23430 2 2 9 LYS NZ N -16.404 1.318 4.545 1.00 . B B . 9 LYS NZ 1 1
18 23431 2 2 9 LYS O O -9.591 -0.225 2.345 1.00 . B B . 9 LYS O 1 1
18 23432 2 2 10 SER C C -10.735 -1.736 5.673 1.00 . B B . 10 SER C 1 1
18 23433 2 2 10 SER CA C -10.134 -0.514 4.971 1.00 . B B . 10 SER CA 1 1
18 23434 2 2 10 SER CB C -9.968 0.641 5.955 1.00 . B B . 10 SER CB 1 1
18 23435 2 2 10 SER H H -11.990 0.245 4.192 1.00 . B B . 10 SER H 1 1
18 23436 2 2 10 SER HA H -9.183 -0.761 4.525 1.00 . B B . 10 SER HA 1 1
18 23437 2 2 10 SER HB2 H -9.704 1.538 5.420 1.00 . B B . 10 SER HB2 1 1
18 23438 2 2 10 SER HB3 H -10.901 0.800 6.481 1.00 . B B . 10 SER HB3 1 1
18 23439 2 2 10 SER HG H -9.145 0.752 7.716 1.00 . B B . 10 SER HG 1 1
18 23440 2 2 10 SER N N -11.082 -0.007 3.939 1.00 . B B . 10 SER N 1 1
18 23441 2 2 10 SER O O -10.789 -1.802 6.885 1.00 . B B . 10 SER O 1 1
18 23442 2 2 10 SER OG O -8.935 0.327 6.881 1.00 . B B . 10 SER OG 1 1
18 23443 2 2 11 TYR C C -10.705 -4.926 5.913 1.00 . B B . 11 TYR C 1 1
18 23444 2 2 11 TYR CA C -11.799 -3.911 5.551 1.00 . B B . 11 TYR CA 1 1
18 23445 2 2 11 TYR CB C -12.783 -4.458 4.494 1.00 . B B . 11 TYR CB 1 1
18 23446 2 2 11 TYR CD1 C -12.090 -6.889 4.489 1.00 . B B . 11 TYR CD1 1 1
18 23447 2 2 11 TYR CD2 C -11.854 -5.611 2.442 1.00 . B B . 11 TYR CD2 1 1
18 23448 2 2 11 TYR CE1 C -11.580 -8.021 3.841 1.00 . B B . 11 TYR CE1 1 1
18 23449 2 2 11 TYR CE2 C -11.345 -6.743 1.794 1.00 . B B . 11 TYR CE2 1 1
18 23450 2 2 11 TYR CG C -12.226 -5.682 3.791 1.00 . B B . 11 TYR CG 1 1
18 23451 2 2 11 TYR CZ C -11.208 -7.948 2.494 1.00 . B B . 11 TYR CZ 1 1
18 23452 2 2 11 TYR H H -11.147 -2.628 3.945 1.00 . B B . 11 TYR H 1 1
18 23453 2 2 11 TYR HA H -12.343 -3.628 6.438 1.00 . B B . 11 TYR HA 1 1
18 23454 2 2 11 TYR HB2 H -13.710 -4.725 4.980 1.00 . B B . 11 TYR HB2 1 1
18 23455 2 2 11 TYR HB3 H -12.979 -3.688 3.762 1.00 . B B . 11 TYR HB3 1 1
18 23456 2 2 11 TYR HD1 H -12.376 -6.945 5.529 1.00 . B B . 11 TYR HD1 1 1
18 23457 2 2 11 TYR HD2 H -11.957 -4.682 1.900 1.00 . B B . 11 TYR HD2 1 1
18 23458 2 2 11 TYR HE1 H -11.474 -8.950 4.381 1.00 . B B . 11 TYR HE1 1 1
18 23459 2 2 11 TYR HE2 H -11.059 -6.687 0.755 1.00 . B B . 11 TYR HE2 1 1
18 23460 2 2 11 TYR HH H -10.107 -9.508 2.458 1.00 . B B . 11 TYR HH 1 1
18 23461 2 2 11 TYR N N -11.194 -2.701 4.921 1.00 . B B . 11 TYR N 1 1
18 23462 2 2 11 TYR O O -9.774 -5.133 5.161 1.00 . B B . 11 TYR O 1 1
18 23463 2 2 11 TYR OH O -10.708 -9.064 1.854 1.00 . B B . 11 TYR OH 1 1
18 23464 2 2 12 PRO C C -10.063 -7.850 6.782 1.00 . B B . 12 PRO C 1 1
18 23465 2 2 12 PRO CA C -9.885 -6.531 7.540 1.00 . B B . 12 PRO CA 1 1
18 23466 2 2 12 PRO CB C -10.237 -6.698 9.016 1.00 . B B . 12 PRO CB 1 1
18 23467 2 2 12 PRO CD C -11.960 -5.321 8.015 1.00 . B B . 12 PRO CD 1 1
18 23468 2 2 12 PRO CG C -11.677 -6.306 9.122 1.00 . B B . 12 PRO CG 1 1
18 23469 2 2 12 PRO HA H -8.877 -6.163 7.438 1.00 . B B . 12 PRO HA 1 1
18 23470 2 2 12 PRO HB2 H -10.101 -7.727 9.318 1.00 . B B . 12 PRO HB2 1 1
18 23471 2 2 12 PRO HB3 H -9.631 -6.044 9.623 1.00 . B B . 12 PRO HB3 1 1
18 23472 2 2 12 PRO HD2 H -12.913 -5.539 7.552 1.00 . B B . 12 PRO HD2 1 1
18 23473 2 2 12 PRO HD3 H -11.942 -4.311 8.392 1.00 . B B . 12 PRO HD3 1 1
18 23474 2 2 12 PRO HG2 H -12.304 -7.180 9.010 1.00 . B B . 12 PRO HG2 1 1
18 23475 2 2 12 PRO HG3 H -11.862 -5.839 10.078 1.00 . B B . 12 PRO HG3 1 1
18 23476 2 2 12 PRO N N -10.864 -5.525 7.062 1.00 . B B . 12 PRO N 1 1
18 23477 2 2 12 PRO O O -9.459 -8.070 5.752 1.00 . B B . 12 PRO O 1 1
18 23478 2 2 13 ASP C C -12.601 -10.280 6.384 1.00 . B B . 13 ASP C 1 1
18 23479 2 2 13 ASP CA C -11.104 -10.029 6.586 1.00 . B B . 13 ASP CA 1 1
18 23480 2 2 13 ASP CB C -10.504 -11.082 7.518 1.00 . B B . 13 ASP CB 1 1
18 23481 2 2 13 ASP CG C -9.573 -11.998 6.722 1.00 . B B . 13 ASP CG 1 1
18 23482 2 2 13 ASP H H -11.370 -8.533 8.114 1.00 . B B . 13 ASP H 1 1
18 23483 2 2 13 ASP HA H -10.589 -10.039 5.639 1.00 . B B . 13 ASP HA 1 1
18 23484 2 2 13 ASP HB2 H -9.944 -10.591 8.301 1.00 . B B . 13 ASP HB2 1 1
18 23485 2 2 13 ASP HB3 H -11.296 -11.670 7.956 1.00 . B B . 13 ASP HB3 1 1
18 23486 2 2 13 ASP N N -10.890 -8.728 7.282 1.00 . B B . 13 ASP N 1 1
18 23487 2 2 13 ASP O O -12.971 -10.695 5.298 1.00 . B B . 13 ASP O 1 1
18 23488 2 2 13 ASP OXT O -13.351 -10.053 7.319 1.00 . B B . 13 ASP OXT 1 1
18 23489 2 2 13 ASP OD1 O -10.060 -12.972 6.173 1.00 . B B . 13 ASP OD1 1 1
18 23490 2 2 13 ASP OD2 O -8.389 -11.709 6.674 1.00 . B B . 13 ASP OD2 1 1
19 23491 1 1 1 ILE C C 5.494 14.565 -1.107 1.00 . A A . 1 ILE C 1 1
19 23492 1 1 1 ILE CA C 6.394 15.310 -2.098 1.00 . A A . 1 ILE CA 1 1
19 23493 1 1 1 ILE CB C 6.627 14.465 -3.353 1.00 . A A . 1 ILE CB 1 1
19 23494 1 1 1 ILE CD1 C 7.713 12.395 -4.236 1.00 . A A . 1 ILE CD1 1 1
19 23495 1 1 1 ILE CG1 C 7.605 13.332 -3.032 1.00 . A A . 1 ILE CG1 1 1
19 23496 1 1 1 ILE CG2 C 7.212 15.343 -4.462 1.00 . A A . 1 ILE CG2 1 1
19 23497 1 1 1 ILE H1 H 8.035 14.662 -0.990 1.00 . A A . 1 ILE H1 1 1
19 23498 1 1 1 ILE H2 H 8.434 15.699 -2.272 1.00 . A A . 1 ILE H2 1 1
19 23499 1 1 1 ILE H3 H 7.726 16.328 -0.861 1.00 . A A . 1 ILE H3 1 1
19 23500 1 1 1 ILE HA H 5.954 16.256 -2.369 1.00 . A A . 1 ILE HA 1 1
19 23501 1 1 1 ILE HB H 5.687 14.048 -3.684 1.00 . A A . 1 ILE HB 1 1
19 23502 1 1 1 ILE HD11 H 6.881 12.567 -4.902 1.00 . A A . 1 ILE HD11 1 1
19 23503 1 1 1 ILE HD12 H 8.639 12.587 -4.759 1.00 . A A . 1 ILE HD12 1 1
19 23504 1 1 1 ILE HD13 H 7.697 11.370 -3.897 1.00 . A A . 1 ILE HD13 1 1
19 23505 1 1 1 ILE HG12 H 8.577 13.748 -2.809 1.00 . A A . 1 ILE HG12 1 1
19 23506 1 1 1 ILE HG13 H 7.246 12.777 -2.178 1.00 . A A . 1 ILE HG13 1 1
19 23507 1 1 1 ILE HG21 H 7.482 16.306 -4.055 1.00 . A A . 1 ILE HG21 1 1
19 23508 1 1 1 ILE HG22 H 8.091 14.866 -4.872 1.00 . A A . 1 ILE HG22 1 1
19 23509 1 1 1 ILE HG23 H 6.477 15.474 -5.242 1.00 . A A . 1 ILE HG23 1 1
19 23510 1 1 1 ILE N N 7.750 15.515 -1.511 1.00 . A A . 1 ILE N 1 1
19 23511 1 1 1 ILE O O 5.841 14.380 0.043 1.00 . A A . 1 ILE O 1 1
19 23512 1 1 2 VAL C C 3.089 12.027 -1.202 1.00 . A A . 2 VAL C 1 1
19 23513 1 1 2 VAL CA C 3.418 13.403 -0.627 1.00 . A A . 2 VAL CA 1 1
19 23514 1 1 2 VAL CB C 2.159 14.261 -0.567 1.00 . A A . 2 VAL CB 1 1
19 23515 1 1 2 VAL CG1 C 1.273 13.800 0.588 1.00 . A A . 2 VAL CG1 1 1
19 23516 1 1 2 VAL CG2 C 2.551 15.723 -0.357 1.00 . A A . 2 VAL CG2 1 1
19 23517 1 1 2 VAL H H 4.081 14.296 -2.475 1.00 . A A . 2 VAL H 1 1
19 23518 1 1 2 VAL HA H 3.852 13.312 0.356 1.00 . A A . 2 VAL HA 1 1
19 23519 1 1 2 VAL HB H 1.617 14.157 -1.492 1.00 . A A . 2 VAL HB 1 1
19 23520 1 1 2 VAL HG11 H 1.661 12.880 0.994 1.00 . A A . 2 VAL HG11 1 1
19 23521 1 1 2 VAL HG12 H 1.259 14.557 1.358 1.00 . A A . 2 VAL HG12 1 1
19 23522 1 1 2 VAL HG13 H 0.270 13.637 0.225 1.00 . A A . 2 VAL HG13 1 1
19 23523 1 1 2 VAL HG21 H 3.289 15.786 0.430 1.00 . A A . 2 VAL HG21 1 1
19 23524 1 1 2 VAL HG22 H 2.966 16.119 -1.271 1.00 . A A . 2 VAL HG22 1 1
19 23525 1 1 2 VAL HG23 H 1.678 16.294 -0.079 1.00 . A A . 2 VAL HG23 1 1
19 23526 1 1 2 VAL N N 4.341 14.136 -1.544 1.00 . A A . 2 VAL N 1 1
19 23527 1 1 2 VAL O O 3.238 11.785 -2.383 1.00 . A A . 2 VAL O 1 1
19 23528 1 1 3 CYS C C 1.062 9.229 -0.209 1.00 . A A . 3 CYS C 1 1
19 23529 1 1 3 CYS CA C 2.332 9.758 -0.876 1.00 . A A . 3 CYS CA 1 1
19 23530 1 1 3 CYS CB C 3.530 8.913 -0.472 1.00 . A A . 3 CYS CB 1 1
19 23531 1 1 3 CYS H H 2.555 11.326 0.571 1.00 . A A . 3 CYS H 1 1
19 23532 1 1 3 CYS HA H 2.227 9.762 -1.949 1.00 . A A . 3 CYS HA 1 1
19 23533 1 1 3 CYS HB2 H 3.464 8.677 0.577 1.00 . A A . 3 CYS HB2 1 1
19 23534 1 1 3 CYS HB3 H 3.520 8.009 -1.040 1.00 . A A . 3 CYS HB3 1 1
19 23535 1 1 3 CYS N N 2.654 11.120 -0.376 1.00 . A A . 3 CYS N 1 1
19 23536 1 1 3 CYS O O 0.680 9.681 0.850 1.00 . A A . 3 CYS O 1 1
19 23537 1 1 3 CYS SG S 5.067 9.818 -0.801 1.00 . A A . 3 CYS SG 1 1
19 23538 1 1 4 HIS C C -0.458 6.541 0.731 1.00 . A A . 4 HIS C 1 1
19 23539 1 1 4 HIS CA C -0.818 7.695 -0.183 1.00 . A A . 4 HIS CA 1 1
19 23540 1 1 4 HIS CB C -1.677 7.181 -1.319 1.00 . A A . 4 HIS CB 1 1
19 23541 1 1 4 HIS CD2 C -1.527 8.085 -3.784 1.00 . A A . 4 HIS CD2 1 1
19 23542 1 1 4 HIS CE1 C -2.084 10.141 -3.399 1.00 . A A . 4 HIS CE1 1 1
19 23543 1 1 4 HIS CG C -1.746 8.190 -2.434 1.00 . A A . 4 HIS CG 1 1
19 23544 1 1 4 HIS H H 0.766 7.880 -1.646 1.00 . A A . 4 HIS H 1 1
19 23545 1 1 4 HIS HA H -1.352 8.442 0.350 1.00 . A A . 4 HIS HA 1 1
19 23546 1 1 4 HIS HB2 H -1.258 6.271 -1.668 1.00 . A A . 4 HIS HB2 1 1
19 23547 1 1 4 HIS HB3 H -2.669 6.993 -0.950 1.00 . A A . 4 HIS HB3 1 1
19 23548 1 1 4 HIS HD1 H -2.341 9.902 -1.351 1.00 . A A . 4 HIS HD1 1 1
19 23549 1 1 4 HIS HD2 H -1.256 7.180 -4.299 1.00 . A A . 4 HIS HD2 1 1
19 23550 1 1 4 HIS HE1 H -2.320 11.186 -3.532 1.00 . A A . 4 HIS HE1 1 1
19 23551 1 1 4 HIS N N 0.420 8.255 -0.805 1.00 . A A . 4 HIS N 1 1
19 23552 1 1 4 HIS ND1 N -2.102 9.508 -2.212 1.00 . A A . 4 HIS ND1 1 1
19 23553 1 1 4 HIS NE2 N -1.739 9.319 -4.392 1.00 . A A . 4 HIS NE2 1 1
19 23554 1 1 4 HIS O O 0.503 5.836 0.500 1.00 . A A . 4 HIS O 1 1
19 23555 1 1 5 THR C C -2.047 4.241 2.796 1.00 . A A . 5 THR C 1 1
19 23556 1 1 5 THR CA C -0.878 5.195 2.656 1.00 . A A . 5 THR CA 1 1
19 23557 1 1 5 THR CB C -0.525 5.781 4.014 1.00 . A A . 5 THR CB 1 1
19 23558 1 1 5 THR CG2 C -0.086 7.245 3.895 1.00 . A A . 5 THR CG2 1 1
19 23559 1 1 5 THR H H -1.993 6.891 1.951 1.00 . A A . 5 THR H 1 1
19 23560 1 1 5 THR HA H -0.020 4.659 2.270 1.00 . A A . 5 THR HA 1 1
19 23561 1 1 5 THR HB H 0.279 5.200 4.413 1.00 . A A . 5 THR HB 1 1
19 23562 1 1 5 THR HG1 H -1.809 4.740 5.023 1.00 . A A . 5 THR HG1 1 1
19 23563 1 1 5 THR HG21 H 0.777 7.311 3.250 1.00 . A A . 5 THR HG21 1 1
19 23564 1 1 5 THR HG22 H -0.893 7.830 3.478 1.00 . A A . 5 THR HG22 1 1
19 23565 1 1 5 THR HG23 H 0.166 7.626 4.874 1.00 . A A . 5 THR HG23 1 1
19 23566 1 1 5 THR N N -1.214 6.323 1.765 1.00 . A A . 5 THR N 1 1
19 23567 1 1 5 THR O O -3.054 4.526 3.414 1.00 . A A . 5 THR O 1 1
19 23568 1 1 5 THR OG1 O -1.645 5.676 4.875 1.00 . A A . 5 THR OG1 1 1
19 23569 1 1 6 THR C C -2.582 1.184 3.588 1.00 . A A . 6 THR C 1 1
19 23570 1 1 6 THR CA C -2.918 2.042 2.369 1.00 . A A . 6 THR CA 1 1
19 23571 1 1 6 THR CB C -2.793 1.213 1.088 1.00 . A A . 6 THR CB 1 1
19 23572 1 1 6 THR CG2 C -3.916 1.573 0.118 1.00 . A A . 6 THR CG2 1 1
19 23573 1 1 6 THR H H -1.037 2.907 1.805 1.00 . A A . 6 THR H 1 1
19 23574 1 1 6 THR HA H -3.904 2.473 2.452 1.00 . A A . 6 THR HA 1 1
19 23575 1 1 6 THR HB H -2.855 0.164 1.332 1.00 . A A . 6 THR HB 1 1
19 23576 1 1 6 THR HG1 H -0.850 1.327 1.134 1.00 . A A . 6 THR HG1 1 1
19 23577 1 1 6 THR HG21 H -4.868 1.470 0.615 1.00 . A A . 6 THR HG21 1 1
19 23578 1 1 6 THR HG22 H -3.790 2.592 -0.216 1.00 . A A . 6 THR HG22 1 1
19 23579 1 1 6 THR HG23 H -3.880 0.907 -0.732 1.00 . A A . 6 THR HG23 1 1
19 23580 1 1 6 THR N N -1.880 3.093 2.255 1.00 . A A . 6 THR N 1 1
19 23581 1 1 6 THR O O -3.394 0.436 4.089 1.00 . A A . 6 THR O 1 1
19 23582 1 1 6 THR OG1 O -1.541 1.482 0.479 1.00 . A A . 6 THR OG1 1 1
19 23583 1 1 7 ALA C C -1.079 1.167 6.536 1.00 . A A . 7 ALA C 1 1
19 23584 1 1 7 ALA CA C -0.917 0.443 5.193 1.00 . A A . 7 ALA CA 1 1
19 23585 1 1 7 ALA CB C 0.552 0.146 4.898 1.00 . A A . 7 ALA CB 1 1
19 23586 1 1 7 ALA H H -0.717 1.864 3.598 1.00 . A A . 7 ALA H 1 1
19 23587 1 1 7 ALA HA H -1.470 -0.470 5.209 1.00 . A A . 7 ALA HA 1 1
19 23588 1 1 7 ALA HB1 H 0.951 0.923 4.256 1.00 . A A . 7 ALA HB1 1 1
19 23589 1 1 7 ALA HB2 H 1.109 0.120 5.822 1.00 . A A . 7 ALA HB2 1 1
19 23590 1 1 7 ALA HB3 H 0.632 -0.813 4.398 1.00 . A A . 7 ALA HB3 1 1
19 23591 1 1 7 ALA N N -1.357 1.270 4.039 1.00 . A A . 7 ALA N 1 1
19 23592 1 1 7 ALA O O -1.238 0.538 7.564 1.00 . A A . 7 ALA O 1 1
19 23593 1 1 8 THR C C -2.634 3.664 8.012 1.00 . A A . 8 THR C 1 1
19 23594 1 1 8 THR CA C -1.190 3.186 7.855 1.00 . A A . 8 THR CA 1 1
19 23595 1 1 8 THR CB C -0.225 4.372 7.778 1.00 . A A . 8 THR CB 1 1
19 23596 1 1 8 THR CG2 C 1.161 3.937 8.256 1.00 . A A . 8 THR CG2 1 1
19 23597 1 1 8 THR H H -0.907 2.972 5.723 1.00 . A A . 8 THR H 1 1
19 23598 1 1 8 THR HA H -0.917 2.539 8.675 1.00 . A A . 8 THR HA 1 1
19 23599 1 1 8 THR HB H -0.584 5.170 8.408 1.00 . A A . 8 THR HB 1 1
19 23600 1 1 8 THR HG1 H 0.400 5.619 6.425 1.00 . A A . 8 THR HG1 1 1
19 23601 1 1 8 THR HG21 H 1.197 2.860 8.323 1.00 . A A . 8 THR HG21 1 1
19 23602 1 1 8 THR HG22 H 1.907 4.280 7.555 1.00 . A A . 8 THR HG22 1 1
19 23603 1 1 8 THR HG23 H 1.357 4.365 9.228 1.00 . A A . 8 THR HG23 1 1
19 23604 1 1 8 THR N N -1.039 2.469 6.554 1.00 . A A . 8 THR N 1 1
19 23605 1 1 8 THR O O -3.492 2.929 8.459 1.00 . A A . 8 THR O 1 1
19 23606 1 1 8 THR OG1 O -0.142 4.827 6.436 1.00 . A A . 8 THR OG1 1 1
19 23607 1 1 9 SER C C -5.173 4.602 6.719 1.00 . A A . 9 SER C 1 1
19 23608 1 1 9 SER CA C -4.319 5.367 7.740 1.00 . A A . 9 SER CA 1 1
19 23609 1 1 9 SER CB C -4.225 6.855 7.409 1.00 . A A . 9 SER CB 1 1
19 23610 1 1 9 SER H H -2.223 5.452 7.253 1.00 . A A . 9 SER H 1 1
19 23611 1 1 9 SER HA H -4.697 5.224 8.741 1.00 . A A . 9 SER HA 1 1
19 23612 1 1 9 SER HB2 H -4.349 6.999 6.348 1.00 . A A . 9 SER HB2 1 1
19 23613 1 1 9 SER HB3 H -5.004 7.390 7.937 1.00 . A A . 9 SER HB3 1 1
19 23614 1 1 9 SER HG H -2.462 7.574 7.007 1.00 . A A . 9 SER HG 1 1
19 23615 1 1 9 SER N N -2.920 4.875 7.629 1.00 . A A . 9 SER N 1 1
19 23616 1 1 9 SER O O -4.770 3.544 6.278 1.00 . A A . 9 SER O 1 1
19 23617 1 1 9 SER OG O -2.949 7.344 7.802 1.00 . A A . 9 SER OG 1 1
19 23618 1 1 10 PRO C C -6.524 4.526 3.991 1.00 . A A . 10 PRO C 1 1
19 23619 1 1 10 PRO CA C -7.159 4.420 5.371 1.00 . A A . 10 PRO CA 1 1
19 23620 1 1 10 PRO CB C -8.493 5.156 5.434 1.00 . A A . 10 PRO CB 1 1
19 23621 1 1 10 PRO CD C -6.922 6.397 6.796 1.00 . A A . 10 PRO CD 1 1
19 23622 1 1 10 PRO CG C -8.174 6.518 5.961 1.00 . A A . 10 PRO CG 1 1
19 23623 1 1 10 PRO HA H -7.290 3.391 5.654 1.00 . A A . 10 PRO HA 1 1
19 23624 1 1 10 PRO HB2 H -8.926 5.226 4.446 1.00 . A A . 10 PRO HB2 1 1
19 23625 1 1 10 PRO HB3 H -9.164 4.654 6.101 1.00 . A A . 10 PRO HB3 1 1
19 23626 1 1 10 PRO HD2 H -6.270 7.231 6.590 1.00 . A A . 10 PRO HD2 1 1
19 23627 1 1 10 PRO HD3 H -7.167 6.352 7.846 1.00 . A A . 10 PRO HD3 1 1
19 23628 1 1 10 PRO HG2 H -8.010 7.202 5.141 1.00 . A A . 10 PRO HG2 1 1
19 23629 1 1 10 PRO HG3 H -8.986 6.872 6.577 1.00 . A A . 10 PRO HG3 1 1
19 23630 1 1 10 PRO N N -6.315 5.130 6.357 1.00 . A A . 10 PRO N 1 1
19 23631 1 1 10 PRO O O -6.090 3.553 3.408 1.00 . A A . 10 PRO O 1 1
19 23632 1 1 11 ILE C C -5.937 7.415 1.824 1.00 . A A . 11 ILE C 1 1
19 23633 1 1 11 ILE CA C -5.849 5.937 2.163 1.00 . A A . 11 ILE CA 1 1
19 23634 1 1 11 ILE CB C -6.644 5.052 1.214 1.00 . A A . 11 ILE CB 1 1
19 23635 1 1 11 ILE CD1 C -6.045 3.687 -0.826 1.00 . A A . 11 ILE CD1 1 1
19 23636 1 1 11 ILE CG1 C -5.656 4.047 0.610 1.00 . A A . 11 ILE CG1 1 1
19 23637 1 1 11 ILE CG2 C -7.327 5.882 0.109 1.00 . A A . 11 ILE CG2 1 1
19 23638 1 1 11 ILE H H -6.804 6.459 3.978 1.00 . A A . 11 ILE H 1 1
19 23639 1 1 11 ILE HA H -4.817 5.623 2.176 1.00 . A A . 11 ILE HA 1 1
19 23640 1 1 11 ILE HB H -7.392 4.529 1.789 1.00 . A A . 11 ILE HB 1 1
19 23641 1 1 11 ILE HD11 H -7.116 3.780 -0.943 1.00 . A A . 11 ILE HD11 1 1
19 23642 1 1 11 ILE HD12 H -5.546 4.361 -1.510 1.00 . A A . 11 ILE HD12 1 1
19 23643 1 1 11 ILE HD13 H -5.746 2.672 -1.036 1.00 . A A . 11 ILE HD13 1 1
19 23644 1 1 11 ILE HG12 H -4.668 4.492 0.611 1.00 . A A . 11 ILE HG12 1 1
19 23645 1 1 11 ILE HG13 H -5.645 3.153 1.214 1.00 . A A . 11 ILE HG13 1 1
19 23646 1 1 11 ILE HG21 H -6.588 6.491 -0.392 1.00 . A A . 11 ILE HG21 1 1
19 23647 1 1 11 ILE HG22 H -7.789 5.218 -0.606 1.00 . A A . 11 ILE HG22 1 1
19 23648 1 1 11 ILE HG23 H -8.080 6.518 0.549 1.00 . A A . 11 ILE HG23 1 1
19 23649 1 1 11 ILE N N -6.458 5.711 3.483 1.00 . A A . 11 ILE N 1 1
19 23650 1 1 11 ILE O O -6.997 7.967 1.606 1.00 . A A . 11 ILE O 1 1
19 23651 1 1 12 SER C C -3.333 9.906 1.301 1.00 . A A . 12 SER C 1 1
19 23652 1 1 12 SER CA C -4.779 9.494 1.489 1.00 . A A . 12 SER CA 1 1
19 23653 1 1 12 SER CB C -5.384 10.180 2.699 1.00 . A A . 12 SER CB 1 1
19 23654 1 1 12 SER H H -3.986 7.561 1.980 1.00 . A A . 12 SER H 1 1
19 23655 1 1 12 SER HA H -5.358 9.716 0.617 1.00 . A A . 12 SER HA 1 1
19 23656 1 1 12 SER HB2 H -5.627 9.444 3.440 1.00 . A A . 12 SER HB2 1 1
19 23657 1 1 12 SER HB3 H -4.670 10.878 3.102 1.00 . A A . 12 SER HB3 1 1
19 23658 1 1 12 SER HG H -6.450 11.171 1.409 1.00 . A A . 12 SER HG 1 1
19 23659 1 1 12 SER N N -4.819 8.047 1.795 1.00 . A A . 12 SER N 1 1
19 23660 1 1 12 SER O O -2.434 9.288 1.845 1.00 . A A . 12 SER O 1 1
19 23661 1 1 12 SER OG O -6.568 10.863 2.310 1.00 . A A . 12 SER OG 1 1
19 23662 1 1 13 ALA C C -1.199 12.237 1.441 1.00 . A A . 13 ALA C 1 1
19 23663 1 1 13 ALA CA C -1.684 11.340 0.320 1.00 . A A . 13 ALA CA 1 1
19 23664 1 1 13 ALA CB C -1.681 12.110 -0.981 1.00 . A A . 13 ALA CB 1 1
19 23665 1 1 13 ALA H H -3.821 11.403 0.098 1.00 . A A . 13 ALA H 1 1
19 23666 1 1 13 ALA HA H -1.054 10.477 0.229 1.00 . A A . 13 ALA HA 1 1
19 23667 1 1 13 ALA HB1 H -2.695 12.317 -1.278 1.00 . A A . 13 ALA HB1 1 1
19 23668 1 1 13 ALA HB2 H -1.145 13.038 -0.838 1.00 . A A . 13 ALA HB2 1 1
19 23669 1 1 13 ALA HB3 H -1.192 11.518 -1.738 1.00 . A A . 13 ALA HB3 1 1
19 23670 1 1 13 ALA N N -3.088 10.924 0.536 1.00 . A A . 13 ALA N 1 1
19 23671 1 1 13 ALA O O -1.424 13.432 1.438 1.00 . A A . 13 ALA O 1 1
19 23672 1 1 14 VAL C C 1.519 12.666 3.307 1.00 . A A . 14 VAL C 1 1
19 23673 1 1 14 VAL CA C 0.016 12.531 3.475 1.00 . A A . 14 VAL CA 1 1
19 23674 1 1 14 VAL CB C -0.322 11.821 4.793 1.00 . A A . 14 VAL CB 1 1
19 23675 1 1 14 VAL CG1 C -1.680 11.140 4.675 1.00 . A A . 14 VAL CG1 1 1
19 23676 1 1 14 VAL CG2 C 0.755 10.781 5.121 1.00 . A A . 14 VAL CG2 1 1
19 23677 1 1 14 VAL H H -0.317 10.727 2.360 1.00 . A A . 14 VAL H 1 1
19 23678 1 1 14 VAL HA H -0.451 13.504 3.451 1.00 . A A . 14 VAL HA 1 1
19 23679 1 1 14 VAL HB H -0.363 12.554 5.587 1.00 . A A . 14 VAL HB 1 1
19 23680 1 1 14 VAL HG11 H -2.347 11.778 4.114 1.00 . A A . 14 VAL HG11 1 1
19 23681 1 1 14 VAL HG12 H -1.566 10.197 4.164 1.00 . A A . 14 VAL HG12 1 1
19 23682 1 1 14 VAL HG13 H -2.085 10.973 5.661 1.00 . A A . 14 VAL HG13 1 1
19 23683 1 1 14 VAL HG21 H 1.718 11.274 5.186 1.00 . A A . 14 VAL HG21 1 1
19 23684 1 1 14 VAL HG22 H 0.527 10.309 6.065 1.00 . A A . 14 VAL HG22 1 1
19 23685 1 1 14 VAL HG23 H 0.785 10.034 4.341 1.00 . A A . 14 VAL HG23 1 1
19 23686 1 1 14 VAL N N -0.509 11.686 2.384 1.00 . A A . 14 VAL N 1 1
19 23687 1 1 14 VAL O O 2.204 11.745 2.898 1.00 . A A . 14 VAL O 1 1
19 23688 1 1 15 THR C C 4.216 12.883 4.242 1.00 . A A . 15 THR C 1 1
19 23689 1 1 15 THR CA C 3.491 14.006 3.497 1.00 . A A . 15 THR CA 1 1
19 23690 1 1 15 THR CB C 3.757 15.347 4.164 1.00 . A A . 15 THR CB 1 1
19 23691 1 1 15 THR CG2 C 5.147 15.839 3.768 1.00 . A A . 15 THR CG2 1 1
19 23692 1 1 15 THR H H 1.445 14.520 3.935 1.00 . A A . 15 THR H 1 1
19 23693 1 1 15 THR HA H 3.789 14.034 2.462 1.00 . A A . 15 THR HA 1 1
19 23694 1 1 15 THR HB H 3.709 15.226 5.236 1.00 . A A . 15 THR HB 1 1
19 23695 1 1 15 THR HG1 H 3.149 17.167 3.840 1.00 . A A . 15 THR HG1 1 1
19 23696 1 1 15 THR HG21 H 5.555 15.183 3.012 1.00 . A A . 15 THR HG21 1 1
19 23697 1 1 15 THR HG22 H 5.076 16.842 3.376 1.00 . A A . 15 THR HG22 1 1
19 23698 1 1 15 THR HG23 H 5.791 15.834 4.634 1.00 . A A . 15 THR HG23 1 1
19 23699 1 1 15 THR N N 2.028 13.802 3.618 1.00 . A A . 15 THR N 1 1
19 23700 1 1 15 THR O O 3.652 12.239 5.105 1.00 . A A . 15 THR O 1 1
19 23701 1 1 15 THR OG1 O 2.777 16.287 3.744 1.00 . A A . 15 THR OG1 1 1
19 23702 1 1 16 CYS C C 7.228 12.098 5.573 1.00 . A A . 16 CYS C 1 1
19 23703 1 1 16 CYS CA C 6.184 11.534 4.604 1.00 . A A . 16 CYS CA 1 1
19 23704 1 1 16 CYS CB C 6.854 10.772 3.469 1.00 . A A . 16 CYS CB 1 1
19 23705 1 1 16 CYS H H 5.892 13.142 3.210 1.00 . A A . 16 CYS H 1 1
19 23706 1 1 16 CYS HA H 5.496 10.888 5.123 1.00 . A A . 16 CYS HA 1 1
19 23707 1 1 16 CYS HB2 H 7.610 11.393 3.012 1.00 . A A . 16 CYS HB2 1 1
19 23708 1 1 16 CYS HB3 H 7.306 9.877 3.855 1.00 . A A . 16 CYS HB3 1 1
19 23709 1 1 16 CYS N N 5.450 12.628 3.915 1.00 . A A . 16 CYS N 1 1
19 23710 1 1 16 CYS O O 7.602 13.250 5.487 1.00 . A A . 16 CYS O 1 1
19 23711 1 1 16 CYS SG S 5.602 10.336 2.239 1.00 . A A . 16 CYS SG 1 1
19 23712 1 1 17 PRO C C 10.046 11.817 6.818 1.00 . A A . 17 PRO C 1 1
19 23713 1 1 17 PRO CA C 8.675 11.645 7.476 1.00 . A A . 17 PRO CA 1 1
19 23714 1 1 17 PRO CB C 8.682 10.471 8.454 1.00 . A A . 17 PRO CB 1 1
19 23715 1 1 17 PRO CD C 7.246 9.850 6.619 1.00 . A A . 17 PRO CD 1 1
19 23716 1 1 17 PRO CG C 8.186 9.305 7.662 1.00 . A A . 17 PRO CG 1 1
19 23717 1 1 17 PRO HA H 8.377 12.548 7.984 1.00 . A A . 17 PRO HA 1 1
19 23718 1 1 17 PRO HB2 H 9.686 10.285 8.809 1.00 . A A . 17 PRO HB2 1 1
19 23719 1 1 17 PRO HB3 H 8.018 10.665 9.282 1.00 . A A . 17 PRO HB3 1 1
19 23720 1 1 17 PRO HD2 H 7.363 9.312 5.688 1.00 . A A . 17 PRO HD2 1 1
19 23721 1 1 17 PRO HD3 H 6.225 9.799 6.963 1.00 . A A . 17 PRO HD3 1 1
19 23722 1 1 17 PRO HG2 H 9.017 8.801 7.188 1.00 . A A . 17 PRO HG2 1 1
19 23723 1 1 17 PRO HG3 H 7.656 8.620 8.306 1.00 . A A . 17 PRO HG3 1 1
19 23724 1 1 17 PRO N N 7.660 11.249 6.467 1.00 . A A . 17 PRO N 1 1
19 23725 1 1 17 PRO O O 10.207 11.555 5.643 1.00 . A A . 17 PRO O 1 1
19 23726 1 1 18 PRO C C 13.041 11.114 6.805 1.00 . A A . 18 PRO C 1 1
19 23727 1 1 18 PRO CA C 12.371 12.460 7.094 1.00 . A A . 18 PRO CA 1 1
19 23728 1 1 18 PRO CB C 13.071 13.190 8.237 1.00 . A A . 18 PRO CB 1 1
19 23729 1 1 18 PRO CD C 10.877 12.590 9.029 1.00 . A A . 18 PRO CD 1 1
19 23730 1 1 18 PRO CG C 12.302 12.814 9.462 1.00 . A A . 18 PRO CG 1 1
19 23731 1 1 18 PRO HA H 12.360 13.079 6.212 1.00 . A A . 18 PRO HA 1 1
19 23732 1 1 18 PRO HB2 H 14.099 12.861 8.318 1.00 . A A . 18 PRO HB2 1 1
19 23733 1 1 18 PRO HB3 H 13.027 14.257 8.086 1.00 . A A . 18 PRO HB3 1 1
19 23734 1 1 18 PRO HD2 H 10.438 11.773 9.584 1.00 . A A . 18 PRO HD2 1 1
19 23735 1 1 18 PRO HD3 H 10.296 13.490 9.152 1.00 . A A . 18 PRO HD3 1 1
19 23736 1 1 18 PRO HG2 H 12.709 11.907 9.889 1.00 . A A . 18 PRO HG2 1 1
19 23737 1 1 18 PRO HG3 H 12.341 13.614 10.185 1.00 . A A . 18 PRO HG3 1 1
19 23738 1 1 18 PRO N N 10.994 12.252 7.605 1.00 . A A . 18 PRO N 1 1
19 23739 1 1 18 PRO O O 13.253 10.309 7.690 1.00 . A A . 18 PRO O 1 1
19 23740 1 1 19 GLY C C 13.605 9.174 3.805 1.00 . A A . 19 GLY C 1 1
19 23741 1 1 19 GLY CA C 14.027 9.575 5.211 1.00 . A A . 19 GLY CA 1 1
19 23742 1 1 19 GLY H H 13.190 11.530 4.871 1.00 . A A . 19 GLY H 1 1
19 23743 1 1 19 GLY HA2 H 15.100 9.691 5.248 1.00 . A A . 19 GLY HA2 1 1
19 23744 1 1 19 GLY HA3 H 13.723 8.812 5.898 1.00 . A A . 19 GLY HA3 1 1
19 23745 1 1 19 GLY N N 13.373 10.866 5.568 1.00 . A A . 19 GLY N 1 1
19 23746 1 1 19 GLY O O 14.426 8.982 2.933 1.00 . A A . 19 GLY O 1 1
19 23747 1 1 20 GLU C C 12.172 9.816 1.252 1.00 . A A . 20 GLU C 1 1
19 23748 1 1 20 GLU CA C 11.874 8.670 2.220 1.00 . A A . 20 GLU CA 1 1
19 23749 1 1 20 GLU CB C 10.360 8.457 2.362 1.00 . A A . 20 GLU CB 1 1
19 23750 1 1 20 GLU CD C 9.414 10.507 1.291 1.00 . A A . 20 GLU CD 1 1
19 23751 1 1 20 GLU CG C 9.649 9.005 1.122 1.00 . A A . 20 GLU CG 1 1
19 23752 1 1 20 GLU H H 11.674 9.206 4.279 1.00 . A A . 20 GLU H 1 1
19 23753 1 1 20 GLU HA H 12.349 7.760 1.899 1.00 . A A . 20 GLU HA 1 1
19 23754 1 1 20 GLU HB2 H 10.154 7.400 2.459 1.00 . A A . 20 GLU HB2 1 1
19 23755 1 1 20 GLU HB3 H 10.003 8.976 3.238 1.00 . A A . 20 GLU HB3 1 1
19 23756 1 1 20 GLU HG2 H 10.278 8.833 0.259 1.00 . A A . 20 GLU HG2 1 1
19 23757 1 1 20 GLU HG3 H 8.707 8.507 0.985 1.00 . A A . 20 GLU HG3 1 1
19 23758 1 1 20 GLU N N 12.330 9.050 3.571 1.00 . A A . 20 GLU N 1 1
19 23759 1 1 20 GLU O O 11.972 10.973 1.562 1.00 . A A . 20 GLU O 1 1
19 23760 1 1 20 GLU OE1 O 9.657 11.006 2.377 1.00 . A A . 20 GLU OE1 1 1
19 23761 1 1 20 GLU OE2 O 8.994 11.133 0.332 1.00 . A A . 20 GLU OE2 1 1
19 23762 1 1 21 ASN C C 11.738 10.590 -1.906 1.00 . A A . 21 ASN C 1 1
19 23763 1 1 21 ASN CA C 12.902 10.557 -0.913 1.00 . A A . 21 ASN CA 1 1
19 23764 1 1 21 ASN CB C 14.203 10.134 -1.600 1.00 . A A . 21 ASN CB 1 1
19 23765 1 1 21 ASN CG C 15.156 9.451 -0.604 1.00 . A A . 21 ASN CG 1 1
19 23766 1 1 21 ASN H H 12.756 8.567 -0.164 1.00 . A A . 21 ASN H 1 1
19 23767 1 1 21 ASN HA H 13.023 11.514 -0.430 1.00 . A A . 21 ASN HA 1 1
19 23768 1 1 21 ASN HB2 H 13.975 9.447 -2.398 1.00 . A A . 21 ASN HB2 1 1
19 23769 1 1 21 ASN HB3 H 14.684 11.004 -2.008 1.00 . A A . 21 ASN HB3 1 1
19 23770 1 1 21 ASN HD21 H 14.405 10.344 1.012 1.00 . A A . 21 ASN HD21 1 1
19 23771 1 1 21 ASN HD22 H 15.687 9.275 1.303 1.00 . A A . 21 ASN HD22 1 1
19 23772 1 1 21 ASN N N 12.622 9.501 0.078 1.00 . A A . 21 ASN N 1 1
19 23773 1 1 21 ASN ND2 N 15.073 9.713 0.676 1.00 . A A . 21 ASN ND2 1 1
19 23774 1 1 21 ASN O O 11.538 11.548 -2.627 1.00 . A A . 21 ASN O 1 1
19 23775 1 1 21 ASN OD1 O 15.993 8.665 -1.001 1.00 . A A . 21 ASN OD1 1 1
19 23776 1 1 22 LEU C C 8.717 8.557 -2.254 1.00 . A A . 22 LEU C 1 1
19 23777 1 1 22 LEU CA C 9.793 9.466 -2.848 1.00 . A A . 22 LEU CA 1 1
19 23778 1 1 22 LEU CB C 10.333 8.844 -4.131 1.00 . A A . 22 LEU CB 1 1
19 23779 1 1 22 LEU CD1 C 10.103 6.408 -4.657 1.00 . A A . 22 LEU CD1 1 1
19 23780 1 1 22 LEU CD2 C 12.358 7.391 -4.213 1.00 . A A . 22 LEU CD2 1 1
19 23781 1 1 22 LEU CG C 10.877 7.445 -3.835 1.00 . A A . 22 LEU CG 1 1
19 23782 1 1 22 LEU H H 11.147 8.782 -1.333 1.00 . A A . 22 LEU H 1 1
19 23783 1 1 22 LEU HA H 9.400 10.450 -3.046 1.00 . A A . 22 LEU HA 1 1
19 23784 1 1 22 LEU HB2 H 9.535 8.771 -4.852 1.00 . A A . 22 LEU HB2 1 1
19 23785 1 1 22 LEU HB3 H 11.124 9.460 -4.524 1.00 . A A . 22 LEU HB3 1 1
19 23786 1 1 22 LEU HD11 H 9.153 6.825 -4.957 1.00 . A A . 22 LEU HD11 1 1
19 23787 1 1 22 LEU HD12 H 10.673 6.146 -5.535 1.00 . A A . 22 LEU HD12 1 1
19 23788 1 1 22 LEU HD13 H 9.932 5.521 -4.059 1.00 . A A . 22 LEU HD13 1 1
19 23789 1 1 22 LEU HD21 H 12.552 8.098 -5.006 1.00 . A A . 22 LEU HD21 1 1
19 23790 1 1 22 LEU HD22 H 12.958 7.644 -3.351 1.00 . A A . 22 LEU HD22 1 1
19 23791 1 1 22 LEU HD23 H 12.609 6.396 -4.547 1.00 . A A . 22 LEU HD23 1 1
19 23792 1 1 22 LEU HG H 10.763 7.229 -2.783 1.00 . A A . 22 LEU HG 1 1
19 23793 1 1 22 LEU N N 10.961 9.535 -1.930 1.00 . A A . 22 LEU N 1 1
19 23794 1 1 22 LEU O O 8.814 8.115 -1.129 1.00 . A A . 22 LEU O 1 1
19 23795 1 1 23 CYS C C 6.871 5.960 -3.061 1.00 . A A . 23 CYS C 1 1
19 23796 1 1 23 CYS CA C 6.633 7.360 -2.515 1.00 . A A . 23 CYS CA 1 1
19 23797 1 1 23 CYS CB C 5.351 7.920 -3.099 1.00 . A A . 23 CYS CB 1 1
19 23798 1 1 23 CYS H H 7.655 8.613 -3.921 1.00 . A A . 23 CYS H 1 1
19 23799 1 1 23 CYS HA H 6.593 7.359 -1.438 1.00 . A A . 23 CYS HA 1 1
19 23800 1 1 23 CYS HB2 H 5.344 7.729 -4.151 1.00 . A A . 23 CYS HB2 1 1
19 23801 1 1 23 CYS HB3 H 4.503 7.439 -2.643 1.00 . A A . 23 CYS HB3 1 1
19 23802 1 1 23 CYS N N 7.705 8.258 -3.013 1.00 . A A . 23 CYS N 1 1
19 23803 1 1 23 CYS O O 7.838 5.715 -3.754 1.00 . A A . 23 CYS O 1 1
19 23804 1 1 23 CYS SG S 5.275 9.699 -2.801 1.00 . A A . 23 CYS SG 1 1
19 23805 1 1 24 TYR C C 4.932 2.871 -3.363 1.00 . A A . 24 TYR C 1 1
19 23806 1 1 24 TYR CA C 6.216 3.681 -3.330 1.00 . A A . 24 TYR CA 1 1
19 23807 1 1 24 TYR CB C 7.245 3.034 -2.405 1.00 . A A . 24 TYR CB 1 1
19 23808 1 1 24 TYR CD1 C 6.439 3.435 -0.060 1.00 . A A . 24 TYR CD1 1 1
19 23809 1 1 24 TYR CD2 C 6.083 1.263 -1.061 1.00 . A A . 24 TYR CD2 1 1
19 23810 1 1 24 TYR CE1 C 5.816 2.999 1.116 1.00 . A A . 24 TYR CE1 1 1
19 23811 1 1 24 TYR CE2 C 5.459 0.824 0.112 1.00 . A A . 24 TYR CE2 1 1
19 23812 1 1 24 TYR CG C 6.571 2.567 -1.143 1.00 . A A . 24 TYR CG 1 1
19 23813 1 1 24 TYR CZ C 5.326 1.692 1.201 1.00 . A A . 24 TYR CZ 1 1
19 23814 1 1 24 TYR H H 5.208 5.243 -2.255 1.00 . A A . 24 TYR H 1 1
19 23815 1 1 24 TYR HA H 6.617 3.752 -4.308 1.00 . A A . 24 TYR HA 1 1
19 23816 1 1 24 TYR HB2 H 7.691 2.190 -2.905 1.00 . A A . 24 TYR HB2 1 1
19 23817 1 1 24 TYR HB3 H 8.011 3.752 -2.160 1.00 . A A . 24 TYR HB3 1 1
19 23818 1 1 24 TYR HD1 H 6.815 4.443 -0.134 1.00 . A A . 24 TYR HD1 1 1
19 23819 1 1 24 TYR HD2 H 6.186 0.597 -1.905 1.00 . A A . 24 TYR HD2 1 1
19 23820 1 1 24 TYR HE1 H 5.716 3.667 1.956 1.00 . A A . 24 TYR HE1 1 1
19 23821 1 1 24 TYR HE2 H 5.083 -0.183 0.178 1.00 . A A . 24 TYR HE2 1 1
19 23822 1 1 24 TYR HH H 5.344 0.732 2.852 1.00 . A A . 24 TYR HH 1 1
19 23823 1 1 24 TYR N N 5.998 5.040 -2.789 1.00 . A A . 24 TYR N 1 1
19 23824 1 1 24 TYR O O 3.896 3.296 -2.909 1.00 . A A . 24 TYR O 1 1
19 23825 1 1 24 TYR OH O 4.711 1.259 2.359 1.00 . A A . 24 TYR OH 1 1
19 23826 1 1 25 ARG C C 4.190 -0.609 -3.627 1.00 . A A . 25 ARG C 1 1
19 23827 1 1 25 ARG CA C 3.798 0.829 -3.988 1.00 . A A . 25 ARG CA 1 1
19 23828 1 1 25 ARG CB C 3.335 0.897 -5.452 1.00 . A A . 25 ARG CB 1 1
19 23829 1 1 25 ARG CD C 3.013 2.383 -7.439 1.00 . A A . 25 ARG CD 1 1
19 23830 1 1 25 ARG CG C 3.663 2.268 -6.059 1.00 . A A . 25 ARG CG 1 1
19 23831 1 1 25 ARG CZ C 3.925 2.412 -9.684 1.00 . A A . 25 ARG CZ 1 1
19 23832 1 1 25 ARG H H 5.868 1.389 -4.272 1.00 . A A . 25 ARG H 1 1
19 23833 1 1 25 ARG HA H 3.026 1.202 -3.331 1.00 . A A . 25 ARG HA 1 1
19 23834 1 1 25 ARG HB2 H 3.838 0.128 -6.019 1.00 . A A . 25 ARG HB2 1 1
19 23835 1 1 25 ARG HB3 H 2.269 0.733 -5.497 1.00 . A A . 25 ARG HB3 1 1
19 23836 1 1 25 ARG HD2 H 2.366 1.536 -7.621 1.00 . A A . 25 ARG HD2 1 1
19 23837 1 1 25 ARG HD3 H 2.460 3.306 -7.520 1.00 . A A . 25 ARG HD3 1 1
19 23838 1 1 25 ARG HE H 5.073 2.366 -8.065 1.00 . A A . 25 ARG HE 1 1
19 23839 1 1 25 ARG HG2 H 3.287 3.049 -5.415 1.00 . A A . 25 ARG HG2 1 1
19 23840 1 1 25 ARG HG3 H 4.732 2.370 -6.158 1.00 . A A . 25 ARG HG3 1 1
19 23841 1 1 25 ARG HH11 H 3.180 0.555 -9.743 1.00 . A A . 25 ARG HH11 1 1
19 23842 1 1 25 ARG HH12 H 3.230 1.391 -11.259 1.00 . A A . 25 ARG HH12 1 1
19 23843 1 1 25 ARG HH21 H 4.625 4.272 -9.926 1.00 . A A . 25 ARG HH21 1 1
19 23844 1 1 25 ARG HH22 H 4.048 3.495 -11.363 1.00 . A A . 25 ARG HH22 1 1
19 23845 1 1 25 ARG N N 5.008 1.698 -3.909 1.00 . A A . 25 ARG N 1 1
19 23846 1 1 25 ARG NE N 4.152 2.386 -8.399 1.00 . A A . 25 ARG NE 1 1
19 23847 1 1 25 ARG NH1 N 3.405 1.371 -10.275 1.00 . A A . 25 ARG NH1 1 1
19 23848 1 1 25 ARG NH2 N 4.222 3.476 -10.378 1.00 . A A . 25 ARG NH2 1 1
19 23849 1 1 25 ARG O O 4.994 -1.215 -4.301 1.00 . A A . 25 ARG O 1 1
19 23850 1 1 26 LYS C C 2.911 -3.537 -2.488 1.00 . A A . 26 LYS C 1 1
19 23851 1 1 26 LYS CA C 4.048 -2.567 -2.246 1.00 . A A . 26 LYS CA 1 1
19 23852 1 1 26 LYS CB C 4.414 -2.566 -0.762 1.00 . A A . 26 LYS CB 1 1
19 23853 1 1 26 LYS CD C 6.346 -2.443 0.821 1.00 . A A . 26 LYS CD 1 1
19 23854 1 1 26 LYS CE C 7.241 -1.203 0.842 1.00 . A A . 26 LYS CE 1 1
19 23855 1 1 26 LYS CG C 5.924 -2.748 -0.617 1.00 . A A . 26 LYS CG 1 1
19 23856 1 1 26 LYS H H 2.987 -0.705 -2.034 1.00 . A A . 26 LYS H 1 1
19 23857 1 1 26 LYS HA H 4.909 -2.856 -2.829 1.00 . A A . 26 LYS HA 1 1
19 23858 1 1 26 LYS HB2 H 4.112 -1.639 -0.311 1.00 . A A . 26 LYS HB2 1 1
19 23859 1 1 26 LYS HB3 H 3.910 -3.384 -0.269 1.00 . A A . 26 LYS HB3 1 1
19 23860 1 1 26 LYS HD2 H 5.467 -2.264 1.424 1.00 . A A . 26 LYS HD2 1 1
19 23861 1 1 26 LYS HD3 H 6.893 -3.284 1.221 1.00 . A A . 26 LYS HD3 1 1
19 23862 1 1 26 LYS HE2 H 7.293 -0.763 -0.145 1.00 . A A . 26 LYS HE2 1 1
19 23863 1 1 26 LYS HE3 H 6.871 -0.484 1.556 1.00 . A A . 26 LYS HE3 1 1
19 23864 1 1 26 LYS HG2 H 6.184 -3.768 -0.862 1.00 . A A . 26 LYS HG2 1 1
19 23865 1 1 26 LYS HG3 H 6.433 -2.075 -1.291 1.00 . A A . 26 LYS HG3 1 1
19 23866 1 1 26 LYS HZ1 H 8.491 -2.206 2.169 1.00 . A A . 26 LYS HZ1 1 1
19 23867 1 1 26 LYS HZ2 H 8.952 -2.348 0.539 1.00 . A A . 26 LYS HZ2 1 1
19 23868 1 1 26 LYS HZ3 H 9.228 -0.897 1.380 1.00 . A A . 26 LYS HZ3 1 1
19 23869 1 1 26 LYS N N 3.646 -1.177 -2.584 1.00 . A A . 26 LYS N 1 1
19 23870 1 1 26 LYS NZ N 8.579 -1.701 1.264 1.00 . A A . 26 LYS NZ 1 1
19 23871 1 1 26 LYS O O 1.767 -3.167 -2.662 1.00 . A A . 26 LYS O 1 1
19 23872 1 1 27 MET C C 2.767 -7.126 -2.131 1.00 . A A . 27 MET C 1 1
19 23873 1 1 27 MET CA C 2.223 -5.833 -2.679 1.00 . A A . 27 MET CA 1 1
19 23874 1 1 27 MET CB C 2.004 -5.910 -4.188 1.00 . A A . 27 MET CB 1 1
19 23875 1 1 27 MET CE C 1.330 -3.106 -5.742 1.00 . A A . 27 MET CE 1 1
19 23876 1 1 27 MET CG C 0.596 -5.420 -4.528 1.00 . A A . 27 MET CG 1 1
19 23877 1 1 27 MET H H 4.169 -5.035 -2.318 1.00 . A A . 27 MET H 1 1
19 23878 1 1 27 MET HA H 1.314 -5.581 -2.167 1.00 . A A . 27 MET HA 1 1
19 23879 1 1 27 MET HB2 H 2.733 -5.288 -4.688 1.00 . A A . 27 MET HB2 1 1
19 23880 1 1 27 MET HB3 H 2.119 -6.930 -4.515 1.00 . A A . 27 MET HB3 1 1
19 23881 1 1 27 MET HE1 H 0.977 -2.805 -4.768 1.00 . A A . 27 MET HE1 1 1
19 23882 1 1 27 MET HE2 H 2.407 -3.202 -5.718 1.00 . A A . 27 MET HE2 1 1
19 23883 1 1 27 MET HE3 H 1.045 -2.362 -6.472 1.00 . A A . 27 MET HE3 1 1
19 23884 1 1 27 MET HG2 H -0.092 -6.250 -4.495 1.00 . A A . 27 MET HG2 1 1
19 23885 1 1 27 MET HG3 H 0.293 -4.672 -3.810 1.00 . A A . 27 MET HG3 1 1
19 23886 1 1 27 MET N N 3.238 -4.784 -2.477 1.00 . A A . 27 MET N 1 1
19 23887 1 1 27 MET O O 3.931 -7.440 -2.278 1.00 . A A . 27 MET O 1 1
19 23888 1 1 27 MET SD S 0.594 -4.698 -6.187 1.00 . A A . 27 MET SD 1 1
19 23889 1 1 28 TRP C C 1.328 -10.131 -0.711 1.00 . A A . 28 TRP C 1 1
19 23890 1 1 28 TRP CA C 2.448 -9.104 -0.858 1.00 . A A . 28 TRP CA 1 1
19 23891 1 1 28 TRP CB C 2.993 -8.678 0.511 1.00 . A A . 28 TRP CB 1 1
19 23892 1 1 28 TRP CD1 C 0.968 -7.277 1.203 1.00 . A A . 28 TRP CD1 1 1
19 23893 1 1 28 TRP CD2 C 2.922 -6.209 1.516 1.00 . A A . 28 TRP CD2 1 1
19 23894 1 1 28 TRP CE2 C 1.908 -5.328 1.956 1.00 . A A . 28 TRP CE2 1 1
19 23895 1 1 28 TRP CE3 C 4.252 -5.779 1.601 1.00 . A A . 28 TRP CE3 1 1
19 23896 1 1 28 TRP CG C 2.308 -7.443 1.046 1.00 . A A . 28 TRP CG 1 1
19 23897 1 1 28 TRP CH2 C 3.540 -3.653 2.546 1.00 . A A . 28 TRP CH2 1 1
19 23898 1 1 28 TRP CZ2 C 2.208 -4.065 2.467 1.00 . A A . 28 TRP CZ2 1 1
19 23899 1 1 28 TRP CZ3 C 4.561 -4.508 2.112 1.00 . A A . 28 TRP CZ3 1 1
19 23900 1 1 28 TRP H H 1.023 -7.574 -1.319 1.00 . A A . 28 TRP H 1 1
19 23901 1 1 28 TRP HA H 3.249 -9.510 -1.454 1.00 . A A . 28 TRP HA 1 1
19 23902 1 1 28 TRP HB2 H 2.837 -9.473 1.198 1.00 . A A . 28 TRP HB2 1 1
19 23903 1 1 28 TRP HB3 H 4.053 -8.487 0.426 1.00 . A A . 28 TRP HB3 1 1
19 23904 1 1 28 TRP HD1 H 0.209 -8.000 0.950 1.00 . A A . 28 TRP HD1 1 1
19 23905 1 1 28 TRP HE1 H -0.147 -5.649 1.969 1.00 . A A . 28 TRP HE1 1 1
19 23906 1 1 28 TRP HE3 H 5.040 -6.428 1.264 1.00 . A A . 28 TRP HE3 1 1
19 23907 1 1 28 TRP HH2 H 3.783 -2.676 2.939 1.00 . A A . 28 TRP HH2 1 1
19 23908 1 1 28 TRP HZ2 H 1.418 -3.412 2.803 1.00 . A A . 28 TRP HZ2 1 1
19 23909 1 1 28 TRP HZ3 H 5.590 -4.191 2.176 1.00 . A A . 28 TRP HZ3 1 1
19 23910 1 1 28 TRP N N 1.950 -7.859 -1.459 1.00 . A A . 28 TRP N 1 1
19 23911 1 1 28 TRP NE1 N 0.735 -6.021 1.749 1.00 . A A . 28 TRP NE1 1 1
19 23912 1 1 28 TRP O O 1.024 -10.861 -1.631 1.00 . A A . 28 TRP O 1 1
19 23913 1 1 29 CYS C C -0.919 -10.995 2.080 1.00 . A A . 29 CYS C 1 1
19 23914 1 1 29 CYS CA C -0.356 -11.194 0.667 1.00 . A A . 29 CYS CA 1 1
19 23915 1 1 29 CYS CB C 0.357 -12.538 0.571 1.00 . A A . 29 CYS CB 1 1
19 23916 1 1 29 CYS H H 1.003 -9.622 1.168 1.00 . A A . 29 CYS H 1 1
19 23917 1 1 29 CYS HA H -1.132 -11.113 -0.084 1.00 . A A . 29 CYS HA 1 1
19 23918 1 1 29 CYS HB2 H 1.416 -12.380 0.698 1.00 . A A . 29 CYS HB2 1 1
19 23919 1 1 29 CYS HB3 H 0.001 -13.178 1.356 1.00 . A A . 29 CYS HB3 1 1
19 23920 1 1 29 CYS N N 0.728 -10.205 0.440 1.00 . A A . 29 CYS N 1 1
19 23921 1 1 29 CYS O O -0.219 -11.168 3.058 1.00 . A A . 29 CYS O 1 1
19 23922 1 1 29 CYS SG S 0.067 -13.318 -1.041 1.00 . A A . 29 CYS SG 1 1
19 23923 1 1 30 ASP C C -2.865 -11.754 4.302 1.00 . A A . 30 ASP C 1 1
19 23924 1 1 30 ASP CA C -2.731 -10.415 3.572 1.00 . A A . 30 ASP CA 1 1
19 23925 1 1 30 ASP CB C -4.108 -9.791 3.345 1.00 . A A . 30 ASP CB 1 1
19 23926 1 1 30 ASP CG C -4.650 -9.258 4.673 1.00 . A A . 30 ASP CG 1 1
19 23927 1 1 30 ASP H H -2.719 -10.481 1.412 1.00 . A A . 30 ASP H 1 1
19 23928 1 1 30 ASP HA H -2.109 -9.737 4.136 1.00 . A A . 30 ASP HA 1 1
19 23929 1 1 30 ASP HB2 H -4.023 -8.979 2.637 1.00 . A A . 30 ASP HB2 1 1
19 23930 1 1 30 ASP HB3 H -4.783 -10.539 2.958 1.00 . A A . 30 ASP HB3 1 1
19 23931 1 1 30 ASP N N -2.163 -10.626 2.206 1.00 . A A . 30 ASP N 1 1
19 23932 1 1 30 ASP O O -3.728 -12.553 3.997 1.00 . A A . 30 ASP O 1 1
19 23933 1 1 30 ASP OD1 O -4.101 -8.287 5.167 1.00 . A A . 30 ASP OD1 1 1
19 23934 1 1 30 ASP OD2 O -5.603 -9.831 5.174 1.00 . A A . 30 ASP OD2 1 1
19 23935 1 1 31 ALA C C -1.753 -14.465 5.085 1.00 . A A . 31 ALA C 1 1
19 23936 1 1 31 ALA CA C -2.087 -13.294 6.015 1.00 . A A . 31 ALA CA 1 1
19 23937 1 1 31 ALA CB C -3.530 -13.393 6.516 1.00 . A A . 31 ALA CB 1 1
19 23938 1 1 31 ALA H H -1.328 -11.345 5.491 1.00 . A A . 31 ALA H 1 1
19 23939 1 1 31 ALA HA H -1.408 -13.276 6.853 1.00 . A A . 31 ALA HA 1 1
19 23940 1 1 31 ALA HB1 H -4.128 -12.623 6.054 1.00 . A A . 31 ALA HB1 1 1
19 23941 1 1 31 ALA HB2 H -3.933 -14.362 6.264 1.00 . A A . 31 ALA HB2 1 1
19 23942 1 1 31 ALA HB3 H -3.547 -13.265 7.589 1.00 . A A . 31 ALA HB3 1 1
19 23943 1 1 31 ALA N N -2.016 -12.005 5.264 1.00 . A A . 31 ALA N 1 1
19 23944 1 1 31 ALA O O -0.623 -14.903 5.007 1.00 . A A . 31 ALA O 1 1
19 23945 1 1 32 PHE C C -2.969 -15.739 2.048 1.00 . A A . 32 PHE C 1 1
19 23946 1 1 32 PHE CA C -2.453 -16.100 3.439 1.00 . A A . 32 PHE CA 1 1
19 23947 1 1 32 PHE CB C -3.226 -17.288 4.014 1.00 . A A . 32 PHE CB 1 1
19 23948 1 1 32 PHE CD1 C -1.183 -18.077 5.265 1.00 . A A . 32 PHE CD1 1 1
19 23949 1 1 32 PHE CD2 C -3.287 -17.899 6.458 1.00 . A A . 32 PHE CD2 1 1
19 23950 1 1 32 PHE CE1 C -0.556 -18.520 6.437 1.00 . A A . 32 PHE CE1 1 1
19 23951 1 1 32 PHE CE2 C -2.660 -18.342 7.629 1.00 . A A . 32 PHE CE2 1 1
19 23952 1 1 32 PHE CG C -2.549 -17.766 5.276 1.00 . A A . 32 PHE CG 1 1
19 23953 1 1 32 PHE CZ C -1.295 -18.653 7.619 1.00 . A A . 32 PHE CZ 1 1
19 23954 1 1 32 PHE H H -3.628 -14.595 4.437 1.00 . A A . 32 PHE H 1 1
19 23955 1 1 32 PHE HA H -1.398 -16.322 3.408 1.00 . A A . 32 PHE HA 1 1
19 23956 1 1 32 PHE HB2 H -4.238 -16.985 4.239 1.00 . A A . 32 PHE HB2 1 1
19 23957 1 1 32 PHE HB3 H -3.243 -18.090 3.290 1.00 . A A . 32 PHE HB3 1 1
19 23958 1 1 32 PHE HD1 H -0.613 -17.974 4.354 1.00 . A A . 32 PHE HD1 1 1
19 23959 1 1 32 PHE HD2 H -4.340 -17.660 6.467 1.00 . A A . 32 PHE HD2 1 1
19 23960 1 1 32 PHE HE1 H 0.497 -18.759 6.429 1.00 . A A . 32 PHE HE1 1 1
19 23961 1 1 32 PHE HE2 H -3.230 -18.444 8.541 1.00 . A A . 32 PHE HE2 1 1
19 23962 1 1 32 PHE HZ H -0.812 -18.994 8.522 1.00 . A A . 32 PHE HZ 1 1
19 23963 1 1 32 PHE N N -2.723 -14.968 4.371 1.00 . A A . 32 PHE N 1 1
19 23964 1 1 32 PHE O O -3.187 -16.590 1.208 1.00 . A A . 32 PHE O 1 1
19 23965 1 1 33 CYS C C -5.038 -14.634 0.194 1.00 . A A . 33 CYS C 1 1
19 23966 1 1 33 CYS CA C -3.667 -14.028 0.479 1.00 . A A . 33 CYS CA 1 1
19 23967 1 1 33 CYS CB C -2.641 -14.529 -0.530 1.00 . A A . 33 CYS CB 1 1
19 23968 1 1 33 CYS H H -2.980 -13.811 2.503 1.00 . A A . 33 CYS H 1 1
19 23969 1 1 33 CYS HA H -3.720 -12.951 0.442 1.00 . A A . 33 CYS HA 1 1
19 23970 1 1 33 CYS HB2 H -1.868 -15.082 -0.015 1.00 . A A . 33 CYS HB2 1 1
19 23971 1 1 33 CYS HB3 H -3.125 -15.169 -1.252 1.00 . A A . 33 CYS HB3 1 1
19 23972 1 1 33 CYS N N -3.165 -14.473 1.806 1.00 . A A . 33 CYS N 1 1
19 23973 1 1 33 CYS O O -5.184 -15.830 0.035 1.00 . A A . 33 CYS O 1 1
19 23974 1 1 33 CYS SG S -1.910 -13.110 -1.375 1.00 . A A . 33 CYS SG 1 1
19 23975 1 1 34 SER C C -7.493 -14.831 -1.603 1.00 . A A . 34 SER C 1 1
19 23976 1 1 34 SER CA C -7.412 -14.331 -0.157 1.00 . A A . 34 SER CA 1 1
19 23977 1 1 34 SER CB C -8.341 -13.135 0.052 1.00 . A A . 34 SER CB 1 1
19 23978 1 1 34 SER H H -5.895 -12.851 0.256 1.00 . A A . 34 SER H 1 1
19 23979 1 1 34 SER HA H -7.666 -15.121 0.532 1.00 . A A . 34 SER HA 1 1
19 23980 1 1 34 SER HB2 H -8.244 -12.452 -0.776 1.00 . A A . 34 SER HB2 1 1
19 23981 1 1 34 SER HB3 H -9.364 -13.481 0.112 1.00 . A A . 34 SER HB3 1 1
19 23982 1 1 34 SER HG H -8.776 -12.363 1.785 1.00 . A A . 34 SER HG 1 1
19 23983 1 1 34 SER N N -6.043 -13.812 0.124 1.00 . A A . 34 SER N 1 1
19 23984 1 1 34 SER O O -6.489 -15.044 -2.252 1.00 . A A . 34 SER O 1 1
19 23985 1 1 34 SER OG O -7.982 -12.466 1.255 1.00 . A A . 34 SER OG 1 1
19 23986 1 1 35 SER C C -8.972 -14.325 -4.472 1.00 . A A . 35 SER C 1 1
19 23987 1 1 35 SER CA C -8.816 -15.509 -3.516 1.00 . A A . 35 SER CA 1 1
19 23988 1 1 35 SER CB C -10.081 -16.366 -3.515 1.00 . A A . 35 SER CB 1 1
19 23989 1 1 35 SER H H -9.478 -14.846 -1.574 1.00 . A A . 35 SER H 1 1
19 23990 1 1 35 SER HA H -7.964 -16.109 -3.792 1.00 . A A . 35 SER HA 1 1
19 23991 1 1 35 SER HB2 H -10.338 -16.633 -2.504 1.00 . A A . 35 SER HB2 1 1
19 23992 1 1 35 SER HB3 H -10.895 -15.804 -3.954 1.00 . A A . 35 SER HB3 1 1
19 23993 1 1 35 SER HG H -9.586 -18.242 -3.655 1.00 . A A . 35 SER HG 1 1
19 23994 1 1 35 SER N N -8.679 -15.022 -2.112 1.00 . A A . 35 SER N 1 1
19 23995 1 1 35 SER O O -9.625 -14.420 -5.493 1.00 . A A . 35 SER O 1 1
19 23996 1 1 35 SER OG O -9.847 -17.549 -4.266 1.00 . A A . 35 SER OG 1 1
19 23997 1 1 36 ARG C C -7.114 -11.449 -5.360 1.00 . A A . 36 ARG C 1 1
19 23998 1 1 36 ARG CA C -8.499 -12.019 -5.041 1.00 . A A . 36 ARG CA 1 1
19 23999 1 1 36 ARG CB C -9.321 -11.011 -4.240 1.00 . A A . 36 ARG CB 1 1
19 24000 1 1 36 ARG CD C -11.545 -12.005 -4.800 1.00 . A A . 36 ARG CD 1 1
19 24001 1 1 36 ARG CG C -10.559 -11.704 -3.668 1.00 . A A . 36 ARG CG 1 1
19 24002 1 1 36 ARG CZ C -13.332 -13.449 -4.032 1.00 . A A . 36 ARG CZ 1 1
19 24003 1 1 36 ARG H H -7.860 -13.150 -3.321 1.00 . A A . 36 ARG H 1 1
19 24004 1 1 36 ARG HA H -9.019 -12.279 -5.949 1.00 . A A . 36 ARG HA 1 1
19 24005 1 1 36 ARG HB2 H -8.721 -10.618 -3.432 1.00 . A A . 36 ARG HB2 1 1
19 24006 1 1 36 ARG HB3 H -9.630 -10.203 -4.886 1.00 . A A . 36 ARG HB3 1 1
19 24007 1 1 36 ARG HD2 H -11.613 -11.160 -5.471 1.00 . A A . 36 ARG HD2 1 1
19 24008 1 1 36 ARG HD3 H -11.243 -12.891 -5.337 1.00 . A A . 36 ARG HD3 1 1
19 24009 1 1 36 ARG HE H -13.348 -11.484 -3.743 1.00 . A A . 36 ARG HE 1 1
19 24010 1 1 36 ARG HG2 H -10.265 -12.628 -3.190 1.00 . A A . 36 ARG HG2 1 1
19 24011 1 1 36 ARG HG3 H -11.030 -11.058 -2.943 1.00 . A A . 36 ARG HG3 1 1
19 24012 1 1 36 ARG HH11 H -14.080 -13.454 -5.890 1.00 . A A . 36 ARG HH11 1 1
19 24013 1 1 36 ARG HH12 H -14.334 -14.903 -4.976 1.00 . A A . 36 ARG HH12 1 1
19 24014 1 1 36 ARG HH21 H -12.702 -13.726 -2.153 1.00 . A A . 36 ARG HH21 1 1
19 24015 1 1 36 ARG HH22 H -13.553 -15.057 -2.861 1.00 . A A . 36 ARG HH22 1 1
19 24016 1 1 36 ARG N N -8.380 -13.208 -4.150 1.00 . A A . 36 ARG N 1 1
19 24017 1 1 36 ARG NE N -12.850 -12.239 -4.122 1.00 . A A . 36 ARG NE 1 1
19 24018 1 1 36 ARG NH1 N -13.965 -13.977 -5.045 1.00 . A A . 36 ARG NH1 1 1
19 24019 1 1 36 ARG NH2 N -13.184 -14.130 -2.929 1.00 . A A . 36 ARG NH2 1 1
19 24020 1 1 36 ARG O O -6.978 -10.518 -6.128 1.00 . A A . 36 ARG O 1 1
19 24021 1 1 37 GLY C C -4.076 -11.020 -3.740 1.00 . A A . 37 GLY C 1 1
19 24022 1 1 37 GLY CA C -4.714 -11.486 -5.049 1.00 . A A . 37 GLY CA 1 1
19 24023 1 1 37 GLY H H -6.215 -12.751 -4.159 1.00 . A A . 37 GLY H 1 1
19 24024 1 1 37 GLY HA2 H -4.115 -12.274 -5.483 1.00 . A A . 37 GLY HA2 1 1
19 24025 1 1 37 GLY HA3 H -4.770 -10.655 -5.734 1.00 . A A . 37 GLY HA3 1 1
19 24026 1 1 37 GLY N N -6.086 -12.000 -4.777 1.00 . A A . 37 GLY N 1 1
19 24027 1 1 37 GLY O O -4.483 -11.417 -2.666 1.00 . A A . 37 GLY O 1 1
19 24028 1 1 38 LYS C C -3.140 -8.356 -2.184 1.00 . A A . 38 LYS C 1 1
19 24029 1 1 38 LYS CA C -2.454 -9.657 -2.576 1.00 . A A . 38 LYS CA 1 1
19 24030 1 1 38 LYS CB C -0.987 -9.391 -2.934 1.00 . A A . 38 LYS CB 1 1
19 24031 1 1 38 LYS CD C -0.584 -9.977 -5.333 1.00 . A A . 38 LYS CD 1 1
19 24032 1 1 38 LYS CE C 0.800 -9.949 -5.986 1.00 . A A . 38 LYS CE 1 1
19 24033 1 1 38 LYS CG C -0.457 -10.463 -3.887 1.00 . A A . 38 LYS CG 1 1
19 24034 1 1 38 LYS H H -2.800 -9.828 -4.687 1.00 . A A . 38 LYS H 1 1
19 24035 1 1 38 LYS HA H -2.521 -10.385 -1.781 1.00 . A A . 38 LYS HA 1 1
19 24036 1 1 38 LYS HB2 H -0.902 -8.423 -3.400 1.00 . A A . 38 LYS HB2 1 1
19 24037 1 1 38 LYS HB3 H -0.401 -9.397 -2.032 1.00 . A A . 38 LYS HB3 1 1
19 24038 1 1 38 LYS HD2 H -1.229 -10.647 -5.883 1.00 . A A . 38 LYS HD2 1 1
19 24039 1 1 38 LYS HD3 H -1.004 -8.983 -5.343 1.00 . A A . 38 LYS HD3 1 1
19 24040 1 1 38 LYS HE2 H 1.475 -9.334 -5.407 1.00 . A A . 38 LYS HE2 1 1
19 24041 1 1 38 LYS HE3 H 1.190 -10.950 -6.085 1.00 . A A . 38 LYS HE3 1 1
19 24042 1 1 38 LYS HG2 H 0.583 -10.652 -3.664 1.00 . A A . 38 LYS HG2 1 1
19 24043 1 1 38 LYS HG3 H -1.025 -11.372 -3.762 1.00 . A A . 38 LYS HG3 1 1
19 24044 1 1 38 LYS HZ1 H -0.297 -9.737 -7.743 1.00 . A A . 38 LYS HZ1 1 1
19 24045 1 1 38 LYS HZ2 H 0.496 -8.319 -7.244 1.00 . A A . 38 LYS HZ2 1 1
19 24046 1 1 38 LYS HZ3 H 1.379 -9.586 -7.952 1.00 . A A . 38 LYS HZ3 1 1
19 24047 1 1 38 LYS N N -3.094 -10.164 -3.817 1.00 . A A . 38 LYS N 1 1
19 24048 1 1 38 LYS NZ N 0.577 -9.353 -7.333 1.00 . A A . 38 LYS NZ 1 1
19 24049 1 1 38 LYS O O -4.345 -8.225 -2.265 1.00 . A A . 38 LYS O 1 1
19 24050 1 1 39 VAL C C -2.262 -5.015 -2.307 1.00 . A A . 39 VAL C 1 1
19 24051 1 1 39 VAL CA C -2.964 -6.069 -1.461 1.00 . A A . 39 VAL CA 1 1
19 24052 1 1 39 VAL CB C -2.669 -5.852 0.029 1.00 . A A . 39 VAL CB 1 1
19 24053 1 1 39 VAL CG1 C -3.701 -4.889 0.620 1.00 . A A . 39 VAL CG1 1 1
19 24054 1 1 39 VAL CG2 C -2.742 -7.186 0.778 1.00 . A A . 39 VAL CG2 1 1
19 24055 1 1 39 VAL H H -1.406 -7.495 -1.780 1.00 . A A . 39 VAL H 1 1
19 24056 1 1 39 VAL HA H -4.028 -6.064 -1.643 1.00 . A A . 39 VAL HA 1 1
19 24057 1 1 39 VAL HB H -1.681 -5.429 0.140 1.00 . A A . 39 VAL HB 1 1
19 24058 1 1 39 VAL HG11 H -4.398 -4.591 -0.150 1.00 . A A . 39 VAL HG11 1 1
19 24059 1 1 39 VAL HG12 H -4.236 -5.381 1.419 1.00 . A A . 39 VAL HG12 1 1
19 24060 1 1 39 VAL HG13 H -3.197 -4.016 1.008 1.00 . A A . 39 VAL HG13 1 1
19 24061 1 1 39 VAL HG21 H -3.316 -7.892 0.198 1.00 . A A . 39 VAL HG21 1 1
19 24062 1 1 39 VAL HG22 H -1.744 -7.569 0.927 1.00 . A A . 39 VAL HG22 1 1
19 24063 1 1 39 VAL HG23 H -3.216 -7.035 1.736 1.00 . A A . 39 VAL HG23 1 1
19 24064 1 1 39 VAL N N -2.377 -7.380 -1.806 1.00 . A A . 39 VAL N 1 1
19 24065 1 1 39 VAL O O -1.662 -5.318 -3.318 1.00 . A A . 39 VAL O 1 1
19 24066 1 1 40 VAL C C -1.326 -1.633 -1.649 1.00 . A A . 40 VAL C 1 1
19 24067 1 1 40 VAL CA C -1.615 -2.720 -2.652 1.00 . A A . 40 VAL CA 1 1
19 24068 1 1 40 VAL CB C -2.564 -2.250 -3.756 1.00 . A A . 40 VAL CB 1 1
19 24069 1 1 40 VAL CG1 C -1.774 -2.136 -5.059 1.00 . A A . 40 VAL CG1 1 1
19 24070 1 1 40 VAL CG2 C -3.692 -3.263 -3.946 1.00 . A A . 40 VAL CG2 1 1
19 24071 1 1 40 VAL H H -2.776 -3.579 -1.063 1.00 . A A . 40 VAL H 1 1
19 24072 1 1 40 VAL HA H -0.694 -3.094 -3.078 1.00 . A A . 40 VAL HA 1 1
19 24073 1 1 40 VAL HB H -2.976 -1.285 -3.496 1.00 . A A . 40 VAL HB 1 1
19 24074 1 1 40 VAL HG11 H -0.986 -2.875 -5.068 1.00 . A A . 40 VAL HG11 1 1
19 24075 1 1 40 VAL HG12 H -2.436 -2.304 -5.896 1.00 . A A . 40 VAL HG12 1 1
19 24076 1 1 40 VAL HG13 H -1.343 -1.149 -5.133 1.00 . A A . 40 VAL HG13 1 1
19 24077 1 1 40 VAL HG21 H -4.205 -3.396 -3.007 1.00 . A A . 40 VAL HG21 1 1
19 24078 1 1 40 VAL HG22 H -4.382 -2.900 -4.691 1.00 . A A . 40 VAL HG22 1 1
19 24079 1 1 40 VAL HG23 H -3.273 -4.212 -4.264 1.00 . A A . 40 VAL HG23 1 1
19 24080 1 1 40 VAL N N -2.305 -3.796 -1.895 1.00 . A A . 40 VAL N 1 1
19 24081 1 1 40 VAL O O -2.048 -0.668 -1.500 1.00 . A A . 40 VAL O 1 1
19 24082 1 1 41 GLU C C 1.156 0.051 -0.224 1.00 . A A . 41 GLU C 1 1
19 24083 1 1 41 GLU CA C 0.056 -0.930 0.190 1.00 . A A . 41 GLU CA 1 1
19 24084 1 1 41 GLU CB C 0.542 -1.864 1.295 1.00 . A A . 41 GLU CB 1 1
19 24085 1 1 41 GLU CD C -0.924 -3.115 2.889 1.00 . A A . 41 GLU CD 1 1
19 24086 1 1 41 GLU CG C -0.434 -3.037 1.442 1.00 . A A . 41 GLU CG 1 1
19 24087 1 1 41 GLU H H 0.204 -2.681 -1.031 1.00 . A A . 41 GLU H 1 1
19 24088 1 1 41 GLU HA H -0.815 -0.404 0.528 1.00 . A A . 41 GLU HA 1 1
19 24089 1 1 41 GLU HB2 H 1.526 -2.243 1.043 1.00 . A A . 41 GLU HB2 1 1
19 24090 1 1 41 GLU HB3 H 0.585 -1.326 2.220 1.00 . A A . 41 GLU HB3 1 1
19 24091 1 1 41 GLU HG2 H -1.277 -2.887 0.784 1.00 . A A . 41 GLU HG2 1 1
19 24092 1 1 41 GLU HG3 H 0.067 -3.957 1.183 1.00 . A A . 41 GLU HG3 1 1
19 24093 1 1 41 GLU N N -0.301 -1.855 -0.904 1.00 . A A . 41 GLU N 1 1
19 24094 1 1 41 GLU O O 2.325 -0.165 0.023 1.00 . A A . 41 GLU O 1 1
19 24095 1 1 41 GLU OE1 O -1.620 -2.205 3.309 1.00 . A A . 41 GLU OE1 1 1
19 24096 1 1 41 GLU OE2 O -0.598 -4.085 3.553 1.00 . A A . 41 GLU OE2 1 1
19 24097 1 1 42 LEU C C 2.129 3.049 -0.063 1.00 . A A . 42 LEU C 1 1
19 24098 1 1 42 LEU CA C 1.784 2.157 -1.256 1.00 . A A . 42 LEU CA 1 1
19 24099 1 1 42 LEU CB C 1.103 2.991 -2.351 1.00 . A A . 42 LEU CB 1 1
19 24100 1 1 42 LEU CD1 C -1.236 2.627 -3.128 1.00 . A A . 42 LEU CD1 1 1
19 24101 1 1 42 LEU CD2 C 0.665 2.219 -4.680 1.00 . A A . 42 LEU CD2 1 1
19 24102 1 1 42 LEU CG C 0.200 2.118 -3.229 1.00 . A A . 42 LEU CG 1 1
19 24103 1 1 42 LEU H H -0.170 1.295 -1.018 1.00 . A A . 42 LEU H 1 1
19 24104 1 1 42 LEU HA H 2.669 1.681 -1.640 1.00 . A A . 42 LEU HA 1 1
19 24105 1 1 42 LEU HB2 H 0.506 3.763 -1.888 1.00 . A A . 42 LEU HB2 1 1
19 24106 1 1 42 LEU HB3 H 1.855 3.451 -2.970 1.00 . A A . 42 LEU HB3 1 1
19 24107 1 1 42 LEU HD11 H -1.232 3.708 -3.134 1.00 . A A . 42 LEU HD11 1 1
19 24108 1 1 42 LEU HD12 H -1.807 2.264 -3.969 1.00 . A A . 42 LEU HD12 1 1
19 24109 1 1 42 LEU HD13 H -1.680 2.274 -2.210 1.00 . A A . 42 LEU HD13 1 1
19 24110 1 1 42 LEU HD21 H 1.725 2.414 -4.701 1.00 . A A . 42 LEU HD21 1 1
19 24111 1 1 42 LEU HD22 H 0.459 1.289 -5.190 1.00 . A A . 42 LEU HD22 1 1
19 24112 1 1 42 LEU HD23 H 0.140 3.025 -5.172 1.00 . A A . 42 LEU HD23 1 1
19 24113 1 1 42 LEU HG H 0.246 1.090 -2.903 1.00 . A A . 42 LEU HG 1 1
19 24114 1 1 42 LEU N N 0.778 1.140 -0.838 1.00 . A A . 42 LEU N 1 1
19 24115 1 1 42 LEU O O 1.620 2.867 1.024 1.00 . A A . 42 LEU O 1 1
19 24116 1 1 43 GLY C C 4.623 5.683 0.600 1.00 . A A . 43 GLY C 1 1
19 24117 1 1 43 GLY CA C 3.330 4.916 0.891 1.00 . A A . 43 GLY CA 1 1
19 24118 1 1 43 GLY H H 3.381 4.158 -1.142 1.00 . A A . 43 GLY H 1 1
19 24119 1 1 43 GLY HA2 H 2.525 5.621 1.048 1.00 . A A . 43 GLY HA2 1 1
19 24120 1 1 43 GLY HA3 H 3.461 4.323 1.783 1.00 . A A . 43 GLY HA3 1 1
19 24121 1 1 43 GLY N N 2.981 4.019 -0.253 1.00 . A A . 43 GLY N 1 1
19 24122 1 1 43 GLY O O 4.830 6.180 -0.486 1.00 . A A . 43 GLY O 1 1
19 24123 1 1 44 CYS C C 7.957 5.607 1.494 1.00 . A A . 44 CYS C 1 1
19 24124 1 1 44 CYS CA C 6.755 6.547 1.364 1.00 . A A . 44 CYS CA 1 1
19 24125 1 1 44 CYS CB C 6.782 7.574 2.492 1.00 . A A . 44 CYS CB 1 1
19 24126 1 1 44 CYS H H 5.296 5.414 2.449 1.00 . A A . 44 CYS H 1 1
19 24127 1 1 44 CYS HA H 6.756 7.042 0.405 1.00 . A A . 44 CYS HA 1 1
19 24128 1 1 44 CYS HB2 H 7.008 7.075 3.418 1.00 . A A . 44 CYS HB2 1 1
19 24129 1 1 44 CYS HB3 H 7.539 8.301 2.292 1.00 . A A . 44 CYS HB3 1 1
19 24130 1 1 44 CYS N N 5.486 5.801 1.573 1.00 . A A . 44 CYS N 1 1
19 24131 1 1 44 CYS O O 7.871 4.550 2.088 1.00 . A A . 44 CYS O 1 1
19 24132 1 1 44 CYS SG S 5.177 8.400 2.622 1.00 . A A . 44 CYS SG 1 1
19 24133 1 1 45 ALA C C 11.511 5.915 0.557 1.00 . A A . 45 ALA C 1 1
19 24134 1 1 45 ALA CA C 10.289 5.142 1.054 1.00 . A A . 45 ALA CA 1 1
19 24135 1 1 45 ALA CB C 10.010 3.930 0.165 1.00 . A A . 45 ALA CB 1 1
19 24136 1 1 45 ALA H H 9.130 6.846 0.493 1.00 . A A . 45 ALA H 1 1
19 24137 1 1 45 ALA HA H 10.433 4.833 2.070 1.00 . A A . 45 ALA HA 1 1
19 24138 1 1 45 ALA HB1 H 9.800 4.261 -0.841 1.00 . A A . 45 ALA HB1 1 1
19 24139 1 1 45 ALA HB2 H 10.874 3.282 0.158 1.00 . A A . 45 ALA HB2 1 1
19 24140 1 1 45 ALA HB3 H 9.158 3.389 0.551 1.00 . A A . 45 ALA HB3 1 1
19 24141 1 1 45 ALA N N 9.079 5.992 0.954 1.00 . A A . 45 ALA N 1 1
19 24142 1 1 45 ALA O O 11.412 6.768 -0.302 1.00 . A A . 45 ALA O 1 1
19 24143 1 1 46 ALA C C 14.243 6.009 -0.781 1.00 . A A . 46 ALA C 1 1
19 24144 1 1 46 ALA CA C 13.885 6.362 0.666 1.00 . A A . 46 ALA CA 1 1
19 24145 1 1 46 ALA CB C 14.984 5.895 1.620 1.00 . A A . 46 ALA CB 1 1
19 24146 1 1 46 ALA H H 12.720 4.947 1.798 1.00 . A A . 46 ALA H 1 1
19 24147 1 1 46 ALA HA H 13.738 7.424 0.769 1.00 . A A . 46 ALA HA 1 1
19 24148 1 1 46 ALA HB1 H 14.535 5.451 2.496 1.00 . A A . 46 ALA HB1 1 1
19 24149 1 1 46 ALA HB2 H 15.605 5.164 1.124 1.00 . A A . 46 ALA HB2 1 1
19 24150 1 1 46 ALA HB3 H 15.588 6.740 1.914 1.00 . A A . 46 ALA HB3 1 1
19 24151 1 1 46 ALA N N 12.662 5.632 1.100 1.00 . A A . 46 ALA N 1 1
19 24152 1 1 46 ALA O O 14.621 6.862 -1.560 1.00 . A A . 46 ALA O 1 1
19 24153 1 1 47 THR C C 13.745 3.075 -2.918 1.00 . A A . 47 THR C 1 1
19 24154 1 1 47 THR CA C 14.474 4.367 -2.544 1.00 . A A . 47 THR CA 1 1
19 24155 1 1 47 THR CB C 15.988 4.148 -2.533 1.00 . A A . 47 THR CB 1 1
19 24156 1 1 47 THR CG2 C 16.322 2.916 -1.692 1.00 . A A . 47 THR CG2 1 1
19 24157 1 1 47 THR H H 13.828 4.087 -0.507 1.00 . A A . 47 THR H 1 1
19 24158 1 1 47 THR HA H 14.220 5.157 -3.232 1.00 . A A . 47 THR HA 1 1
19 24159 1 1 47 THR HB H 16.474 5.012 -2.107 1.00 . A A . 47 THR HB 1 1
19 24160 1 1 47 THR HG1 H 16.011 4.605 -4.424 1.00 . A A . 47 THR HG1 1 1
19 24161 1 1 47 THR HG21 H 15.597 2.815 -0.898 1.00 . A A . 47 THR HG21 1 1
19 24162 1 1 47 THR HG22 H 16.297 2.036 -2.316 1.00 . A A . 47 THR HG22 1 1
19 24163 1 1 47 THR HG23 H 17.309 3.028 -1.266 1.00 . A A . 47 THR HG23 1 1
19 24164 1 1 47 THR N N 14.133 4.763 -1.147 1.00 . A A . 47 THR N 1 1
19 24165 1 1 47 THR O O 13.519 2.219 -2.088 1.00 . A A . 47 THR O 1 1
19 24166 1 1 47 THR OG1 O 16.445 3.956 -3.865 1.00 . A A . 47 THR OG1 1 1
19 24167 1 1 48 CYS C C 13.273 0.463 -3.932 1.00 . A A . 48 CYS C 1 1
19 24168 1 1 48 CYS CA C 12.655 1.698 -4.595 1.00 . A A . 48 CYS CA 1 1
19 24169 1 1 48 CYS CB C 12.839 1.635 -6.114 1.00 . A A . 48 CYS CB 1 1
19 24170 1 1 48 CYS H H 13.568 3.639 -4.812 1.00 . A A . 48 CYS H 1 1
19 24171 1 1 48 CYS HA H 11.606 1.770 -4.354 1.00 . A A . 48 CYS HA 1 1
19 24172 1 1 48 CYS HB2 H 13.887 1.511 -6.343 1.00 . A A . 48 CYS HB2 1 1
19 24173 1 1 48 CYS HB3 H 12.284 0.797 -6.508 1.00 . A A . 48 CYS HB3 1 1
19 24174 1 1 48 CYS N N 13.375 2.933 -4.162 1.00 . A A . 48 CYS N 1 1
19 24175 1 1 48 CYS O O 14.294 -0.031 -4.369 1.00 . A A . 48 CYS O 1 1
19 24176 1 1 48 CYS SG S 12.237 3.167 -6.873 1.00 . A A . 48 CYS SG 1 1
19 24177 1 1 49 PRO C C 12.740 -2.465 -2.906 1.00 . A A . 49 PRO C 1 1
19 24178 1 1 49 PRO CA C 13.120 -1.183 -2.158 1.00 . A A . 49 PRO CA 1 1
19 24179 1 1 49 PRO CB C 12.389 -1.103 -0.823 1.00 . A A . 49 PRO CB 1 1
19 24180 1 1 49 PRO CD C 11.397 0.546 -2.310 1.00 . A A . 49 PRO CD 1 1
19 24181 1 1 49 PRO CG C 11.143 -0.319 -1.098 1.00 . A A . 49 PRO CG 1 1
19 24182 1 1 49 PRO HA H 14.185 -1.128 -2.004 1.00 . A A . 49 PRO HA 1 1
19 24183 1 1 49 PRO HB2 H 12.140 -2.096 -0.474 1.00 . A A . 49 PRO HB2 1 1
19 24184 1 1 49 PRO HB3 H 12.994 -0.589 -0.093 1.00 . A A . 49 PRO HB3 1 1
19 24185 1 1 49 PRO HD2 H 10.577 0.463 -3.010 1.00 . A A . 49 PRO HD2 1 1
19 24186 1 1 49 PRO HD3 H 11.543 1.573 -2.016 1.00 . A A . 49 PRO HD3 1 1
19 24187 1 1 49 PRO HG2 H 10.324 -0.995 -1.295 1.00 . A A . 49 PRO HG2 1 1
19 24188 1 1 49 PRO HG3 H 10.908 0.306 -0.251 1.00 . A A . 49 PRO HG3 1 1
19 24189 1 1 49 PRO N N 12.629 0.005 -2.893 1.00 . A A . 49 PRO N 1 1
19 24190 1 1 49 PRO O O 11.583 -2.715 -3.172 1.00 . A A . 49 PRO O 1 1
19 24191 1 1 50 SER C C 13.564 -5.747 -3.045 1.00 . A A . 50 SER C 1 1
19 24192 1 1 50 SER CA C 13.379 -4.542 -3.971 1.00 . A A . 50 SER CA 1 1
19 24193 1 1 50 SER CB C 14.375 -4.599 -5.129 1.00 . A A . 50 SER CB 1 1
19 24194 1 1 50 SER H H 14.629 -3.064 -3.020 1.00 . A A . 50 SER H 1 1
19 24195 1 1 50 SER HA H 12.371 -4.511 -4.353 1.00 . A A . 50 SER HA 1 1
19 24196 1 1 50 SER HB2 H 15.302 -4.138 -4.832 1.00 . A A . 50 SER HB2 1 1
19 24197 1 1 50 SER HB3 H 14.557 -5.632 -5.393 1.00 . A A . 50 SER HB3 1 1
19 24198 1 1 50 SER HG H 13.210 -3.253 -5.916 1.00 . A A . 50 SER HG 1 1
19 24199 1 1 50 SER N N 13.700 -3.279 -3.244 1.00 . A A . 50 SER N 1 1
19 24200 1 1 50 SER O O 14.432 -5.760 -2.195 1.00 . A A . 50 SER O 1 1
19 24201 1 1 50 SER OG O 13.840 -3.898 -6.244 1.00 . A A . 50 SER OG 1 1
19 24202 1 1 51 LYS C C 13.323 -9.176 -3.155 1.00 . A A . 51 LYS C 1 1
19 24203 1 1 51 LYS CA C 12.895 -7.962 -2.326 1.00 . A A . 51 LYS CA 1 1
19 24204 1 1 51 LYS CB C 11.510 -8.177 -1.716 1.00 . A A . 51 LYS CB 1 1
19 24205 1 1 51 LYS CD C 11.186 -6.458 0.070 1.00 . A A . 51 LYS CD 1 1
19 24206 1 1 51 LYS CE C 10.604 -6.346 1.480 1.00 . A A . 51 LYS CE 1 1
19 24207 1 1 51 LYS CG C 11.574 -7.912 -0.210 1.00 . A A . 51 LYS CG 1 1
19 24208 1 1 51 LYS H H 12.062 -6.735 -3.892 1.00 . A A . 51 LYS H 1 1
19 24209 1 1 51 LYS HA H 13.613 -7.771 -1.544 1.00 . A A . 51 LYS HA 1 1
19 24210 1 1 51 LYS HB2 H 10.805 -7.498 -2.174 1.00 . A A . 51 LYS HB2 1 1
19 24211 1 1 51 LYS HB3 H 11.195 -9.195 -1.888 1.00 . A A . 51 LYS HB3 1 1
19 24212 1 1 51 LYS HD2 H 12.063 -5.831 -0.009 1.00 . A A . 51 LYS HD2 1 1
19 24213 1 1 51 LYS HD3 H 10.448 -6.138 -0.649 1.00 . A A . 51 LYS HD3 1 1
19 24214 1 1 51 LYS HE2 H 9.771 -5.656 1.488 1.00 . A A . 51 LYS HE2 1 1
19 24215 1 1 51 LYS HE3 H 10.295 -7.315 1.839 1.00 . A A . 51 LYS HE3 1 1
19 24216 1 1 51 LYS HG2 H 10.890 -8.573 0.303 1.00 . A A . 51 LYS HG2 1 1
19 24217 1 1 51 LYS HG3 H 12.578 -8.088 0.144 1.00 . A A . 51 LYS HG3 1 1
19 24218 1 1 51 LYS HZ1 H 12.629 -6.107 1.893 1.00 . A A . 51 LYS HZ1 1 1
19 24219 1 1 51 LYS HZ2 H 11.666 -4.788 2.360 1.00 . A A . 51 LYS HZ2 1 1
19 24220 1 1 51 LYS HZ3 H 11.648 -6.215 3.276 1.00 . A A . 51 LYS HZ3 1 1
19 24221 1 1 51 LYS N N 12.757 -6.762 -3.201 1.00 . A A . 51 LYS N 1 1
19 24222 1 1 51 LYS NZ N 11.721 -5.825 2.315 1.00 . A A . 51 LYS NZ 1 1
19 24223 1 1 51 LYS O O 13.225 -9.181 -4.366 1.00 . A A . 51 LYS O 1 1
19 24224 1 1 52 LYS C C 13.211 -12.525 -3.295 1.00 . A A . 52 LYS C 1 1
19 24225 1 1 52 LYS CA C 14.276 -11.407 -3.256 1.00 . A A . 52 LYS CA 1 1
19 24226 1 1 52 LYS CB C 15.514 -11.884 -2.494 1.00 . A A . 52 LYS CB 1 1
19 24227 1 1 52 LYS CD C 17.976 -12.299 -2.648 1.00 . A A . 52 LYS CD 1 1
19 24228 1 1 52 LYS CE C 19.246 -11.885 -3.399 1.00 . A A . 52 LYS CE 1 1
19 24229 1 1 52 LYS CG C 16.744 -11.790 -3.402 1.00 . A A . 52 LYS CG 1 1
19 24230 1 1 52 LYS H H 13.903 -10.163 -1.535 1.00 . A A . 52 LYS H 1 1
19 24231 1 1 52 LYS HA H 14.559 -11.134 -4.259 1.00 . A A . 52 LYS HA 1 1
19 24232 1 1 52 LYS HB2 H 15.660 -11.262 -1.622 1.00 . A A . 52 LYS HB2 1 1
19 24233 1 1 52 LYS HB3 H 15.374 -12.909 -2.186 1.00 . A A . 52 LYS HB3 1 1
19 24234 1 1 52 LYS HD2 H 17.990 -11.874 -1.655 1.00 . A A . 52 LYS HD2 1 1
19 24235 1 1 52 LYS HD3 H 17.936 -13.375 -2.579 1.00 . A A . 52 LYS HD3 1 1
19 24236 1 1 52 LYS HE2 H 19.017 -11.121 -4.130 1.00 . A A . 52 LYS HE2 1 1
19 24237 1 1 52 LYS HE3 H 19.994 -11.533 -2.707 1.00 . A A . 52 LYS HE3 1 1
19 24238 1 1 52 LYS HG2 H 16.587 -12.393 -4.285 1.00 . A A . 52 LYS HG2 1 1
19 24239 1 1 52 LYS HG3 H 16.901 -10.762 -3.691 1.00 . A A . 52 LYS HG3 1 1
19 24240 1 1 52 LYS HZ1 H 18.900 -13.698 -4.364 1.00 . A A . 52 LYS HZ1 1 1
19 24241 1 1 52 LYS HZ2 H 20.279 -12.875 -4.911 1.00 . A A . 52 LYS HZ2 1 1
19 24242 1 1 52 LYS HZ3 H 20.308 -13.676 -3.413 1.00 . A A . 52 LYS HZ3 1 1
19 24243 1 1 52 LYS N N 13.817 -10.198 -2.510 1.00 . A A . 52 LYS N 1 1
19 24244 1 1 52 LYS NZ N 19.719 -13.127 -4.073 1.00 . A A . 52 LYS NZ 1 1
19 24245 1 1 52 LYS O O 13.154 -13.264 -4.258 1.00 . A A . 52 LYS O 1 1
19 24246 1 1 53 PRO C C 10.204 -13.399 -3.138 1.00 . A A . 53 PRO C 1 1
19 24247 1 1 53 PRO CA C 11.393 -13.723 -2.227 1.00 . A A . 53 PRO CA 1 1
19 24248 1 1 53 PRO CB C 10.964 -13.777 -0.765 1.00 . A A . 53 PRO CB 1 1
19 24249 1 1 53 PRO CD C 12.378 -11.826 -1.036 1.00 . A A . 53 PRO CD 1 1
19 24250 1 1 53 PRO CG C 11.261 -12.420 -0.213 1.00 . A A . 53 PRO CG 1 1
19 24251 1 1 53 PRO HA H 11.833 -14.665 -2.508 1.00 . A A . 53 PRO HA 1 1
19 24252 1 1 53 PRO HB2 H 9.905 -13.990 -0.694 1.00 . A A . 53 PRO HB2 1 1
19 24253 1 1 53 PRO HB3 H 11.533 -14.524 -0.233 1.00 . A A . 53 PRO HB3 1 1
19 24254 1 1 53 PRO HD2 H 12.151 -10.797 -1.275 1.00 . A A . 53 PRO HD2 1 1
19 24255 1 1 53 PRO HD3 H 13.316 -11.898 -0.509 1.00 . A A . 53 PRO HD3 1 1
19 24256 1 1 53 PRO HG2 H 10.380 -11.797 -0.280 1.00 . A A . 53 PRO HG2 1 1
19 24257 1 1 53 PRO HG3 H 11.575 -12.504 0.816 1.00 . A A . 53 PRO HG3 1 1
19 24258 1 1 53 PRO N N 12.415 -12.647 -2.255 1.00 . A A . 53 PRO N 1 1
19 24259 1 1 53 PRO O O 10.164 -13.801 -4.284 1.00 . A A . 53 PRO O 1 1
19 24260 1 1 54 TYR C C 7.550 -10.947 -3.218 1.00 . A A . 54 TYR C 1 1
19 24261 1 1 54 TYR CA C 8.027 -12.380 -3.471 1.00 . A A . 54 TYR CA 1 1
19 24262 1 1 54 TYR CB C 6.941 -13.386 -3.046 1.00 . A A . 54 TYR CB 1 1
19 24263 1 1 54 TYR CD1 C 7.287 -12.935 -0.587 1.00 . A A . 54 TYR CD1 1 1
19 24264 1 1 54 TYR CD2 C 7.342 -15.229 -1.369 1.00 . A A . 54 TYR CD2 1 1
19 24265 1 1 54 TYR CE1 C 7.531 -13.374 0.719 1.00 . A A . 54 TYR CE1 1 1
19 24266 1 1 54 TYR CE2 C 7.587 -15.669 -0.063 1.00 . A A . 54 TYR CE2 1 1
19 24267 1 1 54 TYR CG C 7.191 -13.863 -1.631 1.00 . A A . 54 TYR CG 1 1
19 24268 1 1 54 TYR CZ C 7.682 -14.741 0.982 1.00 . A A . 54 TYR CZ 1 1
19 24269 1 1 54 TYR H H 9.268 -12.401 -1.702 1.00 . A A . 54 TYR H 1 1
19 24270 1 1 54 TYR HA H 8.258 -12.515 -4.516 1.00 . A A . 54 TYR HA 1 1
19 24271 1 1 54 TYR HB2 H 5.974 -12.908 -3.096 1.00 . A A . 54 TYR HB2 1 1
19 24272 1 1 54 TYR HB3 H 6.956 -14.232 -3.717 1.00 . A A . 54 TYR HB3 1 1
19 24273 1 1 54 TYR HD1 H 7.170 -11.881 -0.789 1.00 . A A . 54 TYR HD1 1 1
19 24274 1 1 54 TYR HD2 H 7.268 -15.945 -2.174 1.00 . A A . 54 TYR HD2 1 1
19 24275 1 1 54 TYR HE1 H 7.606 -12.659 1.524 1.00 . A A . 54 TYR HE1 1 1
19 24276 1 1 54 TYR HE2 H 7.705 -16.723 0.139 1.00 . A A . 54 TYR HE2 1 1
19 24277 1 1 54 TYR HH H 7.410 -14.628 2.868 1.00 . A A . 54 TYR HH 1 1
19 24278 1 1 54 TYR N N 9.226 -12.700 -2.633 1.00 . A A . 54 TYR N 1 1
19 24279 1 1 54 TYR O O 6.553 -10.514 -3.760 1.00 . A A . 54 TYR O 1 1
19 24280 1 1 54 TYR OH O 7.924 -15.174 2.270 1.00 . A A . 54 TYR OH 1 1
19 24281 1 1 55 GLU C C 8.034 -7.939 -3.372 1.00 . A A . 55 GLU C 1 1
19 24282 1 1 55 GLU CA C 7.821 -8.805 -2.129 1.00 . A A . 55 GLU CA 1 1
19 24283 1 1 55 GLU CB C 8.720 -8.336 -0.987 1.00 . A A . 55 GLU CB 1 1
19 24284 1 1 55 GLU CD C 7.925 -9.529 1.057 1.00 . A A . 55 GLU CD 1 1
19 24285 1 1 55 GLU CG C 7.893 -8.205 0.292 1.00 . A A . 55 GLU CG 1 1
19 24286 1 1 55 GLU H H 9.051 -10.569 -1.975 1.00 . A A . 55 GLU H 1 1
19 24287 1 1 55 GLU HA H 6.787 -8.778 -1.820 1.00 . A A . 55 GLU HA 1 1
19 24288 1 1 55 GLU HB2 H 9.510 -9.057 -0.835 1.00 . A A . 55 GLU HB2 1 1
19 24289 1 1 55 GLU HB3 H 9.150 -7.377 -1.237 1.00 . A A . 55 GLU HB3 1 1
19 24290 1 1 55 GLU HG2 H 8.307 -7.420 0.910 1.00 . A A . 55 GLU HG2 1 1
19 24291 1 1 55 GLU HG3 H 6.872 -7.963 0.038 1.00 . A A . 55 GLU HG3 1 1
19 24292 1 1 55 GLU N N 8.248 -10.207 -2.403 1.00 . A A . 55 GLU N 1 1
19 24293 1 1 55 GLU O O 9.149 -7.699 -3.789 1.00 . A A . 55 GLU O 1 1
19 24294 1 1 55 GLU OE1 O 8.985 -10.131 1.116 1.00 . A A . 55 GLU OE1 1 1
19 24295 1 1 55 GLU OE2 O 6.889 -9.920 1.569 1.00 . A A . 55 GLU OE2 1 1
19 24296 1 1 56 GLU C C 6.797 -5.165 -4.854 1.00 . A A . 56 GLU C 1 1
19 24297 1 1 56 GLU CA C 7.119 -6.623 -5.187 1.00 . A A . 56 GLU CA 1 1
19 24298 1 1 56 GLU CB C 6.106 -7.183 -6.185 1.00 . A A . 56 GLU CB 1 1
19 24299 1 1 56 GLU CD C 6.051 -8.011 -8.541 1.00 . A A . 56 GLU CD 1 1
19 24300 1 1 56 GLU CG C 6.831 -8.039 -7.226 1.00 . A A . 56 GLU CG 1 1
19 24301 1 1 56 GLU H H 6.081 -7.674 -3.619 1.00 . A A . 56 GLU H 1 1
19 24302 1 1 56 GLU HA H 8.117 -6.706 -5.587 1.00 . A A . 56 GLU HA 1 1
19 24303 1 1 56 GLU HB2 H 5.382 -7.789 -5.661 1.00 . A A . 56 GLU HB2 1 1
19 24304 1 1 56 GLU HB3 H 5.602 -6.368 -6.682 1.00 . A A . 56 GLU HB3 1 1
19 24305 1 1 56 GLU HG2 H 7.825 -7.646 -7.386 1.00 . A A . 56 GLU HG2 1 1
19 24306 1 1 56 GLU HG3 H 6.899 -9.057 -6.871 1.00 . A A . 56 GLU HG3 1 1
19 24307 1 1 56 GLU N N 6.973 -7.470 -3.970 1.00 . A A . 56 GLU N 1 1
19 24308 1 1 56 GLU O O 5.657 -4.747 -4.896 1.00 . A A . 56 GLU O 1 1
19 24309 1 1 56 GLU OE1 O 5.263 -7.097 -8.720 1.00 . A A . 56 GLU OE1 1 1
19 24310 1 1 56 GLU OE2 O 6.254 -8.905 -9.347 1.00 . A A . 56 GLU OE2 1 1
19 24311 1 1 57 VAL C C 7.717 -2.088 -5.436 1.00 . A A . 57 VAL C 1 1
19 24312 1 1 57 VAL CA C 7.536 -2.959 -4.190 1.00 . A A . 57 VAL CA 1 1
19 24313 1 1 57 VAL CB C 8.580 -2.606 -3.133 1.00 . A A . 57 VAL CB 1 1
19 24314 1 1 57 VAL CG1 C 8.253 -1.239 -2.533 1.00 . A A . 57 VAL CG1 1 1
19 24315 1 1 57 VAL CG2 C 8.567 -3.665 -2.028 1.00 . A A . 57 VAL CG2 1 1
19 24316 1 1 57 VAL H H 8.703 -4.744 -4.496 1.00 . A A . 57 VAL H 1 1
19 24317 1 1 57 VAL HA H 6.543 -2.840 -3.783 1.00 . A A . 57 VAL HA 1 1
19 24318 1 1 57 VAL HB H 9.555 -2.572 -3.592 1.00 . A A . 57 VAL HB 1 1
19 24319 1 1 57 VAL HG11 H 7.201 -1.033 -2.658 1.00 . A A . 57 VAL HG11 1 1
19 24320 1 1 57 VAL HG12 H 8.497 -1.241 -1.481 1.00 . A A . 57 VAL HG12 1 1
19 24321 1 1 57 VAL HG13 H 8.832 -0.478 -3.035 1.00 . A A . 57 VAL HG13 1 1
19 24322 1 1 57 VAL HG21 H 7.776 -4.375 -2.218 1.00 . A A . 57 VAL HG21 1 1
19 24323 1 1 57 VAL HG22 H 9.517 -4.179 -2.011 1.00 . A A . 57 VAL HG22 1 1
19 24324 1 1 57 VAL HG23 H 8.400 -3.187 -1.074 1.00 . A A . 57 VAL HG23 1 1
19 24325 1 1 57 VAL N N 7.791 -4.389 -4.524 1.00 . A A . 57 VAL N 1 1
19 24326 1 1 57 VAL O O 8.250 -2.523 -6.438 1.00 . A A . 57 VAL O 1 1
19 24327 1 1 58 THR C C 7.759 1.457 -6.086 1.00 . A A . 58 THR C 1 1
19 24328 1 1 58 THR CA C 7.431 0.042 -6.558 1.00 . A A . 58 THR CA 1 1
19 24329 1 1 58 THR CB C 6.073 0.008 -7.262 1.00 . A A . 58 THR CB 1 1
19 24330 1 1 58 THR CG2 C 6.278 0.118 -8.774 1.00 . A A . 58 THR CG2 1 1
19 24331 1 1 58 THR H H 6.867 -0.523 -4.561 1.00 . A A . 58 THR H 1 1
19 24332 1 1 58 THR HA H 8.200 -0.324 -7.220 1.00 . A A . 58 THR HA 1 1
19 24333 1 1 58 THR HB H 5.470 0.835 -6.924 1.00 . A A . 58 THR HB 1 1
19 24334 1 1 58 THR HG1 H 5.902 -1.927 -7.381 1.00 . A A . 58 THR HG1 1 1
19 24335 1 1 58 THR HG21 H 7.249 -0.276 -9.035 1.00 . A A . 58 THR HG21 1 1
19 24336 1 1 58 THR HG22 H 5.511 -0.446 -9.283 1.00 . A A . 58 THR HG22 1 1
19 24337 1 1 58 THR HG23 H 6.219 1.155 -9.070 1.00 . A A . 58 THR HG23 1 1
19 24338 1 1 58 THR N N 7.282 -0.859 -5.381 1.00 . A A . 58 THR N 1 1
19 24339 1 1 58 THR O O 8.068 1.678 -4.931 1.00 . A A . 58 THR O 1 1
19 24340 1 1 58 THR OG1 O 5.415 -1.215 -6.959 1.00 . A A . 58 THR OG1 1 1
19 24341 1 1 59 CYS C C 7.021 4.801 -7.176 1.00 . A A . 59 CYS C 1 1
19 24342 1 1 59 CYS CA C 7.979 3.818 -6.534 1.00 . A A . 59 CYS CA 1 1
19 24343 1 1 59 CYS CB C 9.373 4.131 -7.042 1.00 . A A . 59 CYS CB 1 1
19 24344 1 1 59 CYS H H 7.421 2.233 -7.884 1.00 . A A . 59 CYS H 1 1
19 24345 1 1 59 CYS HA H 7.957 3.905 -5.464 1.00 . A A . 59 CYS HA 1 1
19 24346 1 1 59 CYS HB2 H 9.548 3.590 -7.952 1.00 . A A . 59 CYS HB2 1 1
19 24347 1 1 59 CYS HB3 H 9.437 5.197 -7.240 1.00 . A A . 59 CYS HB3 1 1
19 24348 1 1 59 CYS N N 7.682 2.423 -6.958 1.00 . A A . 59 CYS N 1 1
19 24349 1 1 59 CYS O O 6.233 4.466 -8.038 1.00 . A A . 59 CYS O 1 1
19 24350 1 1 59 CYS SG S 10.599 3.658 -5.797 1.00 . A A . 59 CYS SG 1 1
19 24351 1 1 60 CYS C C 6.747 8.458 -6.900 1.00 . A A . 60 CYS C 1 1
19 24352 1 1 60 CYS CA C 6.274 7.082 -7.385 1.00 . A A . 60 CYS CA 1 1
19 24353 1 1 60 CYS CB C 4.829 6.728 -6.960 1.00 . A A . 60 CYS CB 1 1
19 24354 1 1 60 CYS H H 7.803 6.262 -6.110 1.00 . A A . 60 CYS H 1 1
19 24355 1 1 60 CYS HA H 6.366 7.022 -8.454 1.00 . A A . 60 CYS HA 1 1
19 24356 1 1 60 CYS HB2 H 4.254 6.491 -7.841 1.00 . A A . 60 CYS HB2 1 1
19 24357 1 1 60 CYS HB3 H 4.858 5.859 -6.319 1.00 . A A . 60 CYS HB3 1 1
19 24358 1 1 60 CYS N N 7.127 6.029 -6.783 1.00 . A A . 60 CYS N 1 1
19 24359 1 1 60 CYS O O 6.665 8.776 -5.732 1.00 . A A . 60 CYS O 1 1
19 24360 1 1 60 CYS SG S 4.008 8.092 -6.078 1.00 . A A . 60 CYS SG 1 1
19 24361 1 1 61 SER C C 6.848 11.740 -7.846 1.00 . A A . 61 SER C 1 1
19 24362 1 1 61 SER CA C 7.767 10.606 -7.367 1.00 . A A . 61 SER CA 1 1
19 24363 1 1 61 SER CB C 9.139 10.725 -8.027 1.00 . A A . 61 SER CB 1 1
19 24364 1 1 61 SER H H 7.337 8.986 -8.723 1.00 . A A . 61 SER H 1 1
19 24365 1 1 61 SER HA H 7.879 10.641 -6.295 1.00 . A A . 61 SER HA 1 1
19 24366 1 1 61 SER HB2 H 9.519 11.724 -7.895 1.00 . A A . 61 SER HB2 1 1
19 24367 1 1 61 SER HB3 H 9.819 10.019 -7.568 1.00 . A A . 61 SER HB3 1 1
19 24368 1 1 61 SER HG H 9.584 9.702 -9.621 1.00 . A A . 61 SER HG 1 1
19 24369 1 1 61 SER N N 7.263 9.267 -7.787 1.00 . A A . 61 SER N 1 1
19 24370 1 1 61 SER O O 7.033 12.882 -7.477 1.00 . A A . 61 SER O 1 1
19 24371 1 1 61 SER OG O 9.017 10.449 -9.416 1.00 . A A . 61 SER OG 1 1
19 24372 1 1 62 THR C C 3.944 12.899 -8.051 1.00 . A A . 62 THR C 1 1
19 24373 1 1 62 THR CA C 4.971 12.552 -9.133 1.00 . A A . 62 THR CA 1 1
19 24374 1 1 62 THR CB C 4.274 12.005 -10.381 1.00 . A A . 62 THR CB 1 1
19 24375 1 1 62 THR CG2 C 4.220 13.096 -11.452 1.00 . A A . 62 THR CG2 1 1
19 24376 1 1 62 THR H H 5.717 10.531 -8.960 1.00 . A A . 62 THR H 1 1
19 24377 1 1 62 THR HA H 5.553 13.424 -9.390 1.00 . A A . 62 THR HA 1 1
19 24378 1 1 62 THR HB H 3.269 11.705 -10.131 1.00 . A A . 62 THR HB 1 1
19 24379 1 1 62 THR HG1 H 4.489 10.096 -10.681 1.00 . A A . 62 THR HG1 1 1
19 24380 1 1 62 THR HG21 H 5.159 13.631 -11.469 1.00 . A A . 62 THR HG21 1 1
19 24381 1 1 62 THR HG22 H 4.046 12.645 -12.418 1.00 . A A . 62 THR HG22 1 1
19 24382 1 1 62 THR HG23 H 3.419 13.783 -11.226 1.00 . A A . 62 THR HG23 1 1
19 24383 1 1 62 THR N N 5.866 11.454 -8.660 1.00 . A A . 62 THR N 1 1
19 24384 1 1 62 THR O O 3.974 12.366 -6.960 1.00 . A A . 62 THR O 1 1
19 24385 1 1 62 THR OG1 O 4.995 10.887 -10.879 1.00 . A A . 62 THR OG1 1 1
19 24386 1 1 63 ASP C C 0.980 13.041 -7.198 1.00 . A A . 63 ASP C 1 1
19 24387 1 1 63 ASP CA C 2.010 14.164 -7.329 1.00 . A A . 63 ASP CA 1 1
19 24388 1 1 63 ASP CB C 1.356 15.434 -7.875 1.00 . A A . 63 ASP CB 1 1
19 24389 1 1 63 ASP CG C 1.907 16.652 -7.132 1.00 . A A . 63 ASP CG 1 1
19 24390 1 1 63 ASP H H 3.027 14.209 -9.229 1.00 . A A . 63 ASP H 1 1
19 24391 1 1 63 ASP HA H 2.474 14.365 -6.377 1.00 . A A . 63 ASP HA 1 1
19 24392 1 1 63 ASP HB2 H 1.574 15.525 -8.929 1.00 . A A . 63 ASP HB2 1 1
19 24393 1 1 63 ASP HB3 H 0.287 15.379 -7.731 1.00 . A A . 63 ASP HB3 1 1
19 24394 1 1 63 ASP N N 3.036 13.789 -8.343 1.00 . A A . 63 ASP N 1 1
19 24395 1 1 63 ASP O O 0.415 12.590 -8.174 1.00 . A A . 63 ASP O 1 1
19 24396 1 1 63 ASP OD1 O 1.367 16.979 -6.087 1.00 . A A . 63 ASP OD1 1 1
19 24397 1 1 63 ASP OD2 O 2.858 17.239 -7.620 1.00 . A A . 63 ASP OD2 1 1
19 24398 1 1 64 LYS C C -0.015 10.398 -6.887 1.00 . A A . 64 LYS C 1 1
19 24399 1 1 64 LYS CA C -0.255 11.479 -5.830 1.00 . A A . 64 LYS CA 1 1
19 24400 1 1 64 LYS CB C -1.622 12.134 -6.033 1.00 . A A . 64 LYS CB 1 1
19 24401 1 1 64 LYS CD C -2.920 14.232 -5.633 1.00 . A A . 64 LYS CD 1 1
19 24402 1 1 64 LYS CE C -2.912 15.581 -4.910 1.00 . A A . 64 LYS CE 1 1
19 24403 1 1 64 LYS CG C -1.705 13.412 -5.196 1.00 . A A . 64 LYS CG 1 1
19 24404 1 1 64 LYS H H 1.201 12.949 -5.224 1.00 . A A . 64 LYS H 1 1
19 24405 1 1 64 LYS HA H -0.188 11.061 -4.838 1.00 . A A . 64 LYS HA 1 1
19 24406 1 1 64 LYS HB2 H -1.753 12.377 -7.077 1.00 . A A . 64 LYS HB2 1 1
19 24407 1 1 64 LYS HB3 H -2.398 11.451 -5.721 1.00 . A A . 64 LYS HB3 1 1
19 24408 1 1 64 LYS HD2 H -2.880 14.394 -6.701 1.00 . A A . 64 LYS HD2 1 1
19 24409 1 1 64 LYS HD3 H -3.824 13.698 -5.383 1.00 . A A . 64 LYS HD3 1 1
19 24410 1 1 64 LYS HE2 H -2.907 15.431 -3.839 1.00 . A A . 64 LYS HE2 1 1
19 24411 1 1 64 LYS HE3 H -2.058 16.166 -5.214 1.00 . A A . 64 LYS HE3 1 1
19 24412 1 1 64 LYS HG2 H -1.802 13.151 -4.152 1.00 . A A . 64 LYS HG2 1 1
19 24413 1 1 64 LYS HG3 H -0.809 13.996 -5.340 1.00 . A A . 64 LYS HG3 1 1
19 24414 1 1 64 LYS HZ1 H -4.321 16.094 -6.354 1.00 . A A . 64 LYS HZ1 1 1
19 24415 1 1 64 LYS HZ2 H -4.971 15.864 -4.801 1.00 . A A . 64 LYS HZ2 1 1
19 24416 1 1 64 LYS HZ3 H -4.098 17.275 -5.153 1.00 . A A . 64 LYS HZ3 1 1
19 24417 1 1 64 LYS N N 0.734 12.578 -6.003 1.00 . A A . 64 LYS N 1 1
19 24418 1 1 64 LYS NZ N -4.170 16.254 -5.337 1.00 . A A . 64 LYS NZ 1 1
19 24419 1 1 64 LYS O O -0.934 9.923 -7.525 1.00 . A A . 64 LYS O 1 1
19 24420 1 1 65 CYS C C 1.452 7.560 -7.443 1.00 . A A . 65 CYS C 1 1
19 24421 1 1 65 CYS CA C 1.513 8.948 -8.090 1.00 . A A . 65 CYS CA 1 1
19 24422 1 1 65 CYS CB C 2.914 9.241 -8.654 1.00 . A A . 65 CYS CB 1 1
19 24423 1 1 65 CYS H H 1.932 10.398 -6.541 1.00 . A A . 65 CYS H 1 1
19 24424 1 1 65 CYS HA H 0.795 9.007 -8.889 1.00 . A A . 65 CYS HA 1 1
19 24425 1 1 65 CYS HB2 H 3.274 8.370 -9.178 1.00 . A A . 65 CYS HB2 1 1
19 24426 1 1 65 CYS HB3 H 2.848 10.067 -9.347 1.00 . A A . 65 CYS HB3 1 1
19 24427 1 1 65 CYS N N 1.216 10.005 -7.073 1.00 . A A . 65 CYS N 1 1
19 24428 1 1 65 CYS O O 2.031 6.610 -7.931 1.00 . A A . 65 CYS O 1 1
19 24429 1 1 65 CYS SG S 4.080 9.661 -7.336 1.00 . A A . 65 CYS SG 1 1
19 24430 1 1 66 ASN C C -0.803 5.517 -5.813 1.00 . A A . 66 ASN C 1 1
19 24431 1 1 66 ASN CA C 0.619 6.112 -5.675 1.00 . A A . 66 ASN CA 1 1
19 24432 1 1 66 ASN CB C 0.911 6.410 -4.200 1.00 . A A . 66 ASN CB 1 1
19 24433 1 1 66 ASN CG C 2.227 5.763 -3.779 1.00 . A A . 66 ASN CG 1 1
19 24434 1 1 66 ASN H H 0.275 8.214 -5.982 1.00 . A A . 66 ASN H 1 1
19 24435 1 1 66 ASN HA H 1.349 5.427 -6.060 1.00 . A A . 66 ASN HA 1 1
19 24436 1 1 66 ASN HB2 H 0.976 7.478 -4.057 1.00 . A A . 66 ASN HB2 1 1
19 24437 1 1 66 ASN HB3 H 0.110 6.016 -3.591 1.00 . A A . 66 ASN HB3 1 1
19 24438 1 1 66 ASN HD21 H 3.025 5.864 -5.587 1.00 . A A . 66 ASN HD21 1 1
19 24439 1 1 66 ASN HD22 H 4.003 5.168 -4.401 1.00 . A A . 66 ASN HD22 1 1
19 24440 1 1 66 ASN N N 0.738 7.436 -6.352 1.00 . A A . 66 ASN N 1 1
19 24441 1 1 66 ASN ND2 N 3.163 5.584 -4.663 1.00 . A A . 66 ASN ND2 1 1
19 24442 1 1 66 ASN O O -1.234 4.790 -4.940 1.00 . A A . 66 ASN O 1 1
19 24443 1 1 66 ASN OD1 O 2.410 5.427 -2.626 1.00 . A A . 66 ASN OD1 1 1
19 24444 1 1 67 PRO C C -2.810 3.843 -7.546 1.00 . A A . 67 PRO C 1 1
19 24445 1 1 67 PRO CA C -2.870 5.293 -7.066 1.00 . A A . 67 PRO CA 1 1
19 24446 1 1 67 PRO CB C -3.471 6.179 -8.150 1.00 . A A . 67 PRO CB 1 1
19 24447 1 1 67 PRO CD C -1.108 6.692 -8.009 1.00 . A A . 67 PRO CD 1 1
19 24448 1 1 67 PRO CG C -2.302 6.692 -8.928 1.00 . A A . 67 PRO CG 1 1
19 24449 1 1 67 PRO HA H -3.441 5.376 -6.156 1.00 . A A . 67 PRO HA 1 1
19 24450 1 1 67 PRO HB2 H -4.125 5.598 -8.787 1.00 . A A . 67 PRO HB2 1 1
19 24451 1 1 67 PRO HB3 H -4.009 7.002 -7.707 1.00 . A A . 67 PRO HB3 1 1
19 24452 1 1 67 PRO HD2 H -0.242 6.287 -8.516 1.00 . A A . 67 PRO HD2 1 1
19 24453 1 1 67 PRO HD3 H -0.909 7.690 -7.658 1.00 . A A . 67 PRO HD3 1 1
19 24454 1 1 67 PRO HG2 H -2.116 6.047 -9.776 1.00 . A A . 67 PRO HG2 1 1
19 24455 1 1 67 PRO HG3 H -2.499 7.697 -9.267 1.00 . A A . 67 PRO HG3 1 1
19 24456 1 1 67 PRO N N -1.500 5.831 -6.887 1.00 . A A . 67 PRO N 1 1
19 24457 1 1 67 PRO O O -2.506 3.574 -8.691 1.00 . A A . 67 PRO O 1 1
19 24458 1 1 68 HIS C C -4.387 1.109 -7.786 1.00 . A A . 68 HIS C 1 1
19 24459 1 1 68 HIS CA C -3.060 1.484 -7.123 1.00 . A A . 68 HIS CA 1 1
19 24460 1 1 68 HIS CB C -2.819 0.674 -5.841 1.00 . A A . 68 HIS CB 1 1
19 24461 1 1 68 HIS CD2 C -4.227 1.833 -3.940 1.00 . A A . 68 HIS CD2 1 1
19 24462 1 1 68 HIS CE1 C -5.719 0.285 -3.671 1.00 . A A . 68 HIS CE1 1 1
19 24463 1 1 68 HIS CG C -3.942 0.845 -4.851 1.00 . A A . 68 HIS CG 1 1
19 24464 1 1 68 HIS H H -3.348 3.136 -5.770 1.00 . A A . 68 HIS H 1 1
19 24465 1 1 68 HIS HA H -2.244 1.330 -7.812 1.00 . A A . 68 HIS HA 1 1
19 24466 1 1 68 HIS HB2 H -2.741 -0.363 -6.095 1.00 . A A . 68 HIS HB2 1 1
19 24467 1 1 68 HIS HB3 H -1.895 0.997 -5.386 1.00 . A A . 68 HIS HB3 1 1
19 24468 1 1 68 HIS HD1 H -4.997 -0.969 -5.158 1.00 . A A . 68 HIS HD1 1 1
19 24469 1 1 68 HIS HD2 H -3.663 2.744 -3.812 1.00 . A A . 68 HIS HD2 1 1
19 24470 1 1 68 HIS HE1 H -6.570 -0.273 -3.310 1.00 . A A . 68 HIS HE1 1 1
19 24471 1 1 68 HIS N N -3.100 2.906 -6.690 1.00 . A A . 68 HIS N 1 1
19 24472 1 1 68 HIS ND1 N -4.912 -0.130 -4.661 1.00 . A A . 68 HIS ND1 1 1
19 24473 1 1 68 HIS NE2 N -5.347 1.476 -3.195 1.00 . A A . 68 HIS NE2 1 1
19 24474 1 1 68 HIS O O -5.333 1.866 -7.728 1.00 . A A . 68 HIS O 1 1
19 24475 1 1 69 PRO C C -6.684 -0.909 -8.001 1.00 . A A . 69 PRO C 1 1
19 24476 1 1 69 PRO CA C -5.664 -0.502 -9.066 1.00 . A A . 69 PRO CA 1 1
19 24477 1 1 69 PRO CB C -5.215 -1.700 -9.897 1.00 . A A . 69 PRO CB 1 1
19 24478 1 1 69 PRO CD C -3.329 -1.019 -8.549 1.00 . A A . 69 PRO CD 1 1
19 24479 1 1 69 PRO CG C -3.982 -2.202 -9.218 1.00 . A A . 69 PRO CG 1 1
19 24480 1 1 69 PRO HA H -6.063 0.270 -9.704 1.00 . A A . 69 PRO HA 1 1
19 24481 1 1 69 PRO HB2 H -5.983 -2.461 -9.901 1.00 . A A . 69 PRO HB2 1 1
19 24482 1 1 69 PRO HB3 H -4.983 -1.392 -10.905 1.00 . A A . 69 PRO HB3 1 1
19 24483 1 1 69 PRO HD2 H -2.936 -1.307 -7.587 1.00 . A A . 69 PRO HD2 1 1
19 24484 1 1 69 PRO HD3 H -2.549 -0.612 -9.174 1.00 . A A . 69 PRO HD3 1 1
19 24485 1 1 69 PRO HG2 H -4.246 -2.947 -8.480 1.00 . A A . 69 PRO HG2 1 1
19 24486 1 1 69 PRO HG3 H -3.307 -2.626 -9.945 1.00 . A A . 69 PRO HG3 1 1
19 24487 1 1 69 PRO N N -4.420 -0.046 -8.402 1.00 . A A . 69 PRO N 1 1
19 24488 1 1 69 PRO O O -6.640 -2.000 -7.468 1.00 . A A . 69 PRO O 1 1
19 24489 1 1 70 LYS C C -10.011 -0.100 -7.152 1.00 . A A . 70 LYS C 1 1
19 24490 1 1 70 LYS CA C -8.599 -0.352 -6.626 1.00 . A A . 70 LYS CA 1 1
19 24491 1 1 70 LYS CB C -8.333 0.590 -5.432 1.00 . A A . 70 LYS CB 1 1
19 24492 1 1 70 LYS CD C -7.684 2.768 -6.523 1.00 . A A . 70 LYS CD 1 1
19 24493 1 1 70 LYS CE C -6.723 3.945 -6.351 1.00 . A A . 70 LYS CE 1 1
19 24494 1 1 70 LYS CG C -7.179 1.571 -5.709 1.00 . A A . 70 LYS CG 1 1
19 24495 1 1 70 LYS H H -7.594 0.844 -8.108 1.00 . A A . 70 LYS H 1 1
19 24496 1 1 70 LYS HA H -8.495 -1.378 -6.310 1.00 . A A . 70 LYS HA 1 1
19 24497 1 1 70 LYS HB2 H -9.228 1.151 -5.223 1.00 . A A . 70 LYS HB2 1 1
19 24498 1 1 70 LYS HB3 H -8.084 -0.008 -4.569 1.00 . A A . 70 LYS HB3 1 1
19 24499 1 1 70 LYS HD2 H -7.743 2.504 -7.566 1.00 . A A . 70 LYS HD2 1 1
19 24500 1 1 70 LYS HD3 H -8.661 3.055 -6.169 1.00 . A A . 70 LYS HD3 1 1
19 24501 1 1 70 LYS HE2 H -6.674 4.241 -5.312 1.00 . A A . 70 LYS HE2 1 1
19 24502 1 1 70 LYS HE3 H -5.741 3.688 -6.717 1.00 . A A . 70 LYS HE3 1 1
19 24503 1 1 70 LYS HG2 H -6.788 1.933 -4.775 1.00 . A A . 70 LYS HG2 1 1
19 24504 1 1 70 LYS HG3 H -6.401 1.065 -6.249 1.00 . A A . 70 LYS HG3 1 1
19 24505 1 1 70 LYS HZ1 H -8.330 4.886 -7.281 1.00 . A A . 70 LYS HZ1 1 1
19 24506 1 1 70 LYS HZ2 H -7.137 5.953 -6.713 1.00 . A A . 70 LYS HZ2 1 1
19 24507 1 1 70 LYS HZ3 H -6.858 5.041 -8.116 1.00 . A A . 70 LYS HZ3 1 1
19 24508 1 1 70 LYS N N -7.588 -0.029 -7.675 1.00 . A A . 70 LYS N 1 1
19 24509 1 1 70 LYS NZ N -7.306 5.039 -7.178 1.00 . A A . 70 LYS NZ 1 1
19 24510 1 1 70 LYS O O -10.756 -1.017 -7.425 1.00 . A A . 70 LYS O 1 1
19 24511 1 1 71 GLN C C -11.836 1.385 -9.284 1.00 . A A . 71 GLN C 1 1
19 24512 1 1 71 GLN CA C -11.755 1.477 -7.755 1.00 . A A . 71 GLN CA 1 1
19 24513 1 1 71 GLN CB C -11.992 2.917 -7.296 1.00 . A A . 71 GLN CB 1 1
19 24514 1 1 71 GLN CD C -10.690 5.048 -7.207 1.00 . A A . 71 GLN CD 1 1
19 24515 1 1 71 GLN CG C -11.088 3.863 -8.089 1.00 . A A . 71 GLN CG 1 1
19 24516 1 1 71 GLN H H -9.770 1.864 -7.029 1.00 . A A . 71 GLN H 1 1
19 24517 1 1 71 GLN HA H -12.477 0.826 -7.294 1.00 . A A . 71 GLN HA 1 1
19 24518 1 1 71 GLN HB2 H -13.027 3.181 -7.463 1.00 . A A . 71 GLN HB2 1 1
19 24519 1 1 71 GLN HB3 H -11.764 3.002 -6.244 1.00 . A A . 71 GLN HB3 1 1
19 24520 1 1 71 GLN HE21 H -10.220 3.911 -5.648 1.00 . A A . 71 GLN HE21 1 1
19 24521 1 1 71 GLN HE22 H -10.015 5.580 -5.417 1.00 . A A . 71 GLN HE22 1 1
19 24522 1 1 71 GLN HG2 H -10.201 3.333 -8.404 1.00 . A A . 71 GLN HG2 1 1
19 24523 1 1 71 GLN HG3 H -11.619 4.226 -8.957 1.00 . A A . 71 GLN HG3 1 1
19 24524 1 1 71 GLN N N -10.386 1.146 -7.272 1.00 . A A . 71 GLN N 1 1
19 24525 1 1 71 GLN NE2 N -10.274 4.828 -5.990 1.00 . A A . 71 GLN NE2 1 1
19 24526 1 1 71 GLN O O -12.402 2.242 -9.934 1.00 . A A . 71 GLN O 1 1
19 24527 1 1 71 GLN OE1 O -10.758 6.185 -7.629 1.00 . A A . 71 GLN OE1 1 1
19 24528 1 1 72 ARG C C -11.023 -1.209 -11.777 1.00 . A A . 72 ARG C 1 1
19 24529 1 1 72 ARG CA C -11.336 0.229 -11.354 1.00 . A A . 72 ARG CA 1 1
19 24530 1 1 72 ARG CB C -10.264 1.185 -11.877 1.00 . A A . 72 ARG CB 1 1
19 24531 1 1 72 ARG CD C -9.654 2.597 -13.846 1.00 . A A . 72 ARG CD 1 1
19 24532 1 1 72 ARG CG C -10.429 1.359 -13.388 1.00 . A A . 72 ARG CG 1 1
19 24533 1 1 72 ARG CZ C -7.291 2.860 -14.301 1.00 . A A . 72 ARG CZ 1 1
19 24534 1 1 72 ARG H H -10.825 -0.326 -9.333 1.00 . A A . 72 ARG H 1 1
19 24535 1 1 72 ARG HA H -12.306 0.527 -11.721 1.00 . A A . 72 ARG HA 1 1
19 24536 1 1 72 ARG HB2 H -10.369 2.144 -11.390 1.00 . A A . 72 ARG HB2 1 1
19 24537 1 1 72 ARG HB3 H -9.286 0.779 -11.668 1.00 . A A . 72 ARG HB3 1 1
19 24538 1 1 72 ARG HD2 H -10.172 3.082 -14.662 1.00 . A A . 72 ARG HD2 1 1
19 24539 1 1 72 ARG HD3 H -9.518 3.282 -13.024 1.00 . A A . 72 ARG HD3 1 1
19 24540 1 1 72 ARG HE H -8.251 1.148 -14.599 1.00 . A A . 72 ARG HE 1 1
19 24541 1 1 72 ARG HG2 H -10.046 0.485 -13.895 1.00 . A A . 72 ARG HG2 1 1
19 24542 1 1 72 ARG HG3 H -11.475 1.484 -13.625 1.00 . A A . 72 ARG HG3 1 1
19 24543 1 1 72 ARG HH11 H -8.366 4.548 -14.261 1.00 . A A . 72 ARG HH11 1 1
19 24544 1 1 72 ARG HH12 H -6.646 4.755 -14.278 1.00 . A A . 72 ARG HH12 1 1
19 24545 1 1 72 ARG HH21 H -5.973 1.353 -14.345 1.00 . A A . 72 ARG HH21 1 1
19 24546 1 1 72 ARG HH22 H -5.291 2.945 -14.326 1.00 . A A . 72 ARG HH22 1 1
19 24547 1 1 72 ARG N N -11.279 0.358 -9.868 1.00 . A A . 72 ARG N 1 1
19 24548 1 1 72 ARG NE N -8.335 2.077 -14.300 1.00 . A A . 72 ARG NE 1 1
19 24549 1 1 72 ARG NH1 N -7.446 4.155 -14.278 1.00 . A A . 72 ARG NH1 1 1
19 24550 1 1 72 ARG NH2 N -6.091 2.346 -14.326 1.00 . A A . 72 ARG NH2 1 1
19 24551 1 1 72 ARG O O -9.875 -1.597 -11.856 1.00 . A A . 72 ARG O 1 1
19 24552 1 1 73 PRO C C -11.433 -3.440 -13.916 1.00 . A A . 73 PRO C 1 1
19 24553 1 1 73 PRO CA C -11.906 -3.364 -12.460 1.00 . A A . 73 PRO CA 1 1
19 24554 1 1 73 PRO CB C -13.312 -3.939 -12.317 1.00 . A A . 73 PRO CB 1 1
19 24555 1 1 73 PRO CD C -13.473 -1.551 -11.958 1.00 . A A . 73 PRO CD 1 1
19 24556 1 1 73 PRO CG C -14.230 -2.764 -12.437 1.00 . A A . 73 PRO CG 1 1
19 24557 1 1 73 PRO HA H -11.224 -3.885 -11.808 1.00 . A A . 73 PRO HA 1 1
19 24558 1 1 73 PRO HB2 H -13.506 -4.654 -13.105 1.00 . A A . 73 PRO HB2 1 1
19 24559 1 1 73 PRO HB3 H -13.432 -4.403 -11.350 1.00 . A A . 73 PRO HB3 1 1
19 24560 1 1 73 PRO HD2 H -13.666 -0.706 -12.605 1.00 . A A . 73 PRO HD2 1 1
19 24561 1 1 73 PRO HD3 H -13.736 -1.318 -10.938 1.00 . A A . 73 PRO HD3 1 1
19 24562 1 1 73 PRO HG2 H -14.525 -2.632 -13.470 1.00 . A A . 73 PRO HG2 1 1
19 24563 1 1 73 PRO HG3 H -15.102 -2.913 -11.821 1.00 . A A . 73 PRO HG3 1 1
19 24564 1 1 73 PRO N N -12.064 -1.952 -12.037 1.00 . A A . 73 PRO N 1 1
19 24565 1 1 73 PRO O O -12.203 -3.720 -14.814 1.00 . A A . 73 PRO O 1 1
19 24566 1 1 74 GLY C C -8.484 -2.286 -15.712 1.00 . A A . 74 GLY C 1 1
19 24567 1 1 74 GLY CA C -9.656 -3.256 -15.554 1.00 . A A . 74 GLY CA 1 1
19 24568 1 1 74 GLY H H -9.568 -2.973 -13.419 1.00 . A A . 74 GLY H 1 1
19 24569 1 1 74 GLY HA2 H -9.324 -4.262 -15.770 1.00 . A A . 74 GLY HA2 1 1
19 24570 1 1 74 GLY HA3 H -10.442 -2.981 -16.242 1.00 . A A . 74 GLY HA3 1 1
19 24571 1 1 74 GLY N N -10.173 -3.195 -14.157 1.00 . A A . 74 GLY N 1 1
19 24572 1 1 74 GLY O O -8.056 -2.085 -16.836 1.00 . A A . 74 GLY O 1 1
19 24573 1 1 74 GLY OXT O -8.034 -1.762 -14.707 1.00 . A A . 74 GLY OXT 1 1
19 24574 2 2 1 MET C C -10.287 -3.794 4.291 1.00 . B B . 1 MET C 1 1
19 24575 2 2 1 MET CA C -11.699 -4.112 4.784 1.00 . B B . 1 MET CA 1 1
19 24576 2 2 1 MET CB C -11.813 -3.858 6.288 1.00 . B B . 1 MET CB 1 1
19 24577 2 2 1 MET CE C -14.854 -4.833 8.789 1.00 . B B . 1 MET CE 1 1
19 24578 2 2 1 MET CG C -13.262 -4.064 6.732 1.00 . B B . 1 MET CG 1 1
19 24579 2 2 1 MET H1 H -11.448 -5.934 3.804 1.00 . B B . 1 MET H1 1 1
19 24580 2 2 1 MET H2 H -11.710 -6.077 5.477 1.00 . B B . 1 MET H2 1 1
19 24581 2 2 1 MET H3 H -13.003 -5.701 4.441 1.00 . B B . 1 MET H3 1 1
19 24582 2 2 1 MET HA H -12.426 -3.520 4.255 1.00 . B B . 1 MET HA 1 1
19 24583 2 2 1 MET HB2 H -11.171 -4.546 6.818 1.00 . B B . 1 MET HB2 1 1
19 24584 2 2 1 MET HB3 H -11.513 -2.844 6.505 1.00 . B B . 1 MET HB3 1 1
19 24585 2 2 1 MET HE1 H -14.875 -5.634 8.068 1.00 . B B . 1 MET HE1 1 1
19 24586 2 2 1 MET HE2 H -14.824 -5.250 9.787 1.00 . B B . 1 MET HE2 1 1
19 24587 2 2 1 MET HE3 H -15.740 -4.224 8.674 1.00 . B B . 1 MET HE3 1 1
19 24588 2 2 1 MET HG2 H -13.899 -3.356 6.224 1.00 . B B . 1 MET HG2 1 1
19 24589 2 2 1 MET HG3 H -13.574 -5.069 6.488 1.00 . B B . 1 MET HG3 1 1
19 24590 2 2 1 MET N N -11.987 -5.566 4.614 1.00 . B B . 1 MET N 1 1
19 24591 2 2 1 MET O O -9.406 -3.484 5.068 1.00 . B B . 1 MET O 1 1
19 24592 2 2 1 MET SD S -13.386 -3.812 8.520 1.00 . B B . 1 MET SD 1 1
19 24593 2 2 2 ARG C C -8.761 -2.768 1.194 1.00 . B B . 2 ARG C 1 1
19 24594 2 2 2 ARG CA C -8.695 -3.578 2.481 1.00 . B B . 2 ARG CA 1 1
19 24595 2 2 2 ARG CB C -8.073 -4.946 2.165 1.00 . B B . 2 ARG CB 1 1
19 24596 2 2 2 ARG CD C -7.098 -5.109 4.463 1.00 . B B . 2 ARG CD 1 1
19 24597 2 2 2 ARG CG C -6.781 -5.119 2.967 1.00 . B B . 2 ARG CG 1 1
19 24598 2 2 2 ARG CZ C -7.917 -7.350 4.867 1.00 . B B . 2 ARG CZ 1 1
19 24599 2 2 2 ARG H H -10.780 -4.128 2.395 1.00 . B B . 2 ARG H 1 1
19 24600 2 2 2 ARG HA H -8.103 -3.069 3.222 1.00 . B B . 2 ARG HA 1 1
19 24601 2 2 2 ARG HB2 H -8.769 -5.729 2.425 1.00 . B B . 2 ARG HB2 1 1
19 24602 2 2 2 ARG HB3 H -7.843 -5.005 1.099 1.00 . B B . 2 ARG HB3 1 1
19 24603 2 2 2 ARG HD2 H -6.229 -5.409 5.033 1.00 . B B . 2 ARG HD2 1 1
19 24604 2 2 2 ARG HD3 H -7.432 -4.130 4.771 1.00 . B B . 2 ARG HD3 1 1
19 24605 2 2 2 ARG HE H -9.131 -5.811 4.558 1.00 . B B . 2 ARG HE 1 1
19 24606 2 2 2 ARG HG2 H -6.318 -6.059 2.703 1.00 . B B . 2 ARG HG2 1 1
19 24607 2 2 2 ARG HG3 H -6.104 -4.309 2.739 1.00 . B B . 2 ARG HG3 1 1
19 24608 2 2 2 ARG HH11 H -6.962 -6.966 6.584 1.00 . B B . 2 ARG HH11 1 1
19 24609 2 2 2 ARG HH12 H -7.039 -8.635 6.127 1.00 . B B . 2 ARG HH12 1 1
19 24610 2 2 2 ARG HH21 H -8.810 -8.025 3.207 1.00 . B B . 2 ARG HH21 1 1
19 24611 2 2 2 ARG HH22 H -8.086 -9.235 4.213 1.00 . B B . 2 ARG HH22 1 1
19 24612 2 2 2 ARG N N -10.059 -3.873 3.008 1.00 . B B . 2 ARG N 1 1
19 24613 2 2 2 ARG NE N -8.198 -6.099 4.629 1.00 . B B . 2 ARG NE 1 1
19 24614 2 2 2 ARG NH1 N -7.254 -7.676 5.943 1.00 . B B . 2 ARG NH1 1 1
19 24615 2 2 2 ARG NH2 N -8.301 -8.275 4.031 1.00 . B B . 2 ARG NH2 1 1
19 24616 2 2 2 ARG O O -9.749 -2.765 0.487 1.00 . B B . 2 ARG O 1 1
19 24617 2 2 3 TYR C C -6.895 -2.387 -1.354 1.00 . B B . 3 TYR C 1 1
19 24618 2 2 3 TYR CA C -7.593 -1.419 -0.436 1.00 . B B . 3 TYR CA 1 1
19 24619 2 2 3 TYR CB C -6.724 -0.173 -0.215 1.00 . B B . 3 TYR CB 1 1
19 24620 2 2 3 TYR CD1 C -5.900 -0.340 2.148 1.00 . B B . 3 TYR CD1 1 1
19 24621 2 2 3 TYR CD2 C -7.680 1.227 1.647 1.00 . B B . 3 TYR CD2 1 1
19 24622 2 2 3 TYR CE1 C -5.936 0.045 3.492 1.00 . B B . 3 TYR CE1 1 1
19 24623 2 2 3 TYR CE2 C -7.717 1.615 2.990 1.00 . B B . 3 TYR CE2 1 1
19 24624 2 2 3 TYR CG C -6.772 0.250 1.230 1.00 . B B . 3 TYR CG 1 1
19 24625 2 2 3 TYR CZ C -6.844 1.023 3.914 1.00 . B B . 3 TYR CZ 1 1
19 24626 2 2 3 TYR H H -6.874 -2.242 1.410 1.00 . B B . 3 TYR H 1 1
19 24627 2 2 3 TYR HA H -8.575 -1.161 -0.803 1.00 . B B . 3 TYR HA 1 1
19 24628 2 2 3 TYR HB2 H -5.703 -0.399 -0.485 1.00 . B B . 3 TYR HB2 1 1
19 24629 2 2 3 TYR HB3 H -7.087 0.631 -0.839 1.00 . B B . 3 TYR HB3 1 1
19 24630 2 2 3 TYR HD1 H -5.204 -1.102 1.815 1.00 . B B . 3 TYR HD1 1 1
19 24631 2 2 3 TYR HD2 H -8.357 1.679 0.935 1.00 . B B . 3 TYR HD2 1 1
19 24632 2 2 3 TYR HE1 H -5.265 -0.412 4.202 1.00 . B B . 3 TYR HE1 1 1
19 24633 2 2 3 TYR HE2 H -8.415 2.372 3.312 1.00 . B B . 3 TYR HE2 1 1
19 24634 2 2 3 TYR HH H -6.107 1.943 5.414 1.00 . B B . 3 TYR HH 1 1
19 24635 2 2 3 TYR N N -7.670 -2.155 0.851 1.00 . B B . 3 TYR N 1 1
19 24636 2 2 3 TYR O O -5.872 -2.106 -1.945 1.00 . B B . 3 TYR O 1 1
19 24637 2 2 3 TYR OH O -6.880 1.401 5.240 1.00 . B B . 3 TYR OH 1 1
19 24638 2 2 4 TYR C C -6.836 -4.295 -3.671 1.00 . B B . 4 TYR C 1 1
19 24639 2 2 4 TYR CA C -6.802 -4.633 -2.199 1.00 . B B . 4 TYR CA 1 1
19 24640 2 2 4 TYR CB C -7.686 -5.856 -1.962 1.00 . B B . 4 TYR CB 1 1
19 24641 2 2 4 TYR CD1 C -6.253 -6.596 -0.025 1.00 . B B . 4 TYR CD1 1 1
19 24642 2 2 4 TYR CD2 C -6.966 -8.242 -1.655 1.00 . B B . 4 TYR CD2 1 1
19 24643 2 2 4 TYR CE1 C -5.580 -7.595 0.687 1.00 . B B . 4 TYR CE1 1 1
19 24644 2 2 4 TYR CE2 C -6.293 -9.241 -0.945 1.00 . B B . 4 TYR CE2 1 1
19 24645 2 2 4 TYR CG C -6.944 -6.920 -1.196 1.00 . B B . 4 TYR CG 1 1
19 24646 2 2 4 TYR CZ C -5.599 -8.918 0.226 1.00 . B B . 4 TYR CZ 1 1
19 24647 2 2 4 TYR H H -8.224 -3.764 -0.869 1.00 . B B . 4 TYR H 1 1
19 24648 2 2 4 TYR HA H -5.797 -4.823 -1.856 1.00 . B B . 4 TYR HA 1 1
19 24649 2 2 4 TYR HB2 H -8.557 -5.561 -1.406 1.00 . B B . 4 TYR HB2 1 1
19 24650 2 2 4 TYR HB3 H -7.996 -6.258 -2.916 1.00 . B B . 4 TYR HB3 1 1
19 24651 2 2 4 TYR HD1 H -6.237 -5.575 0.328 1.00 . B B . 4 TYR HD1 1 1
19 24652 2 2 4 TYR HD2 H -7.501 -8.491 -2.559 1.00 . B B . 4 TYR HD2 1 1
19 24653 2 2 4 TYR HE1 H -5.048 -7.347 1.592 1.00 . B B . 4 TYR HE1 1 1
19 24654 2 2 4 TYR HE2 H -6.309 -10.261 -1.301 1.00 . B B . 4 TYR HE2 1 1
19 24655 2 2 4 TYR HH H -4.804 -10.649 0.335 1.00 . B B . 4 TYR HH 1 1
19 24656 2 2 4 TYR N N -7.428 -3.566 -1.405 1.00 . B B . 4 TYR N 1 1
19 24657 2 2 4 TYR O O -7.220 -3.219 -4.085 1.00 . B B . 4 TYR O 1 1
19 24658 2 2 4 TYR OH O -4.935 -9.904 0.926 1.00 . B B . 4 TYR OH 1 1
19 24659 2 2 5 GLU C C -7.868 -5.223 -6.465 1.00 . B B . 5 GLU C 1 1
19 24660 2 2 5 GLU CA C -6.447 -5.039 -5.927 1.00 . B B . 5 GLU CA 1 1
19 24661 2 2 5 GLU CB C -5.515 -6.121 -6.475 1.00 . B B . 5 GLU CB 1 1
19 24662 2 2 5 GLU CD C -6.269 -8.268 -7.506 1.00 . B B . 5 GLU CD 1 1
19 24663 2 2 5 GLU CG C -6.107 -7.503 -6.191 1.00 . B B . 5 GLU CG 1 1
19 24664 2 2 5 GLU H H -6.159 -6.084 -4.052 1.00 . B B . 5 GLU H 1 1
19 24665 2 2 5 GLU HA H -6.069 -4.061 -6.179 1.00 . B B . 5 GLU HA 1 1
19 24666 2 2 5 GLU HB2 H -5.402 -5.990 -7.542 1.00 . B B . 5 GLU HB2 1 1
19 24667 2 2 5 GLU HB3 H -4.550 -6.040 -5.999 1.00 . B B . 5 GLU HB3 1 1
19 24668 2 2 5 GLU HG2 H -5.445 -8.049 -5.534 1.00 . B B . 5 GLU HG2 1 1
19 24669 2 2 5 GLU HG3 H -7.072 -7.392 -5.719 1.00 . B B . 5 GLU HG3 1 1
19 24670 2 2 5 GLU N N -6.446 -5.235 -4.451 1.00 . B B . 5 GLU N 1 1
19 24671 2 2 5 GLU O O -8.188 -6.231 -7.063 1.00 . B B . 5 GLU O 1 1
19 24672 2 2 5 GLU OE1 O -7.058 -7.833 -8.328 1.00 . B B . 5 GLU OE1 1 1
19 24673 2 2 5 GLU OE2 O -5.600 -9.275 -7.668 1.00 . B B . 5 GLU OE2 1 1
19 24674 2 2 6 SER C C -11.049 -3.273 -6.268 1.00 . B B . 6 SER C 1 1
19 24675 2 2 6 SER CA C -10.129 -4.406 -6.758 1.00 . B B . 6 SER CA 1 1
19 24676 2 2 6 SER CB C -10.607 -5.746 -6.200 1.00 . B B . 6 SER CB 1 1
19 24677 2 2 6 SER H H -8.455 -3.458 -5.769 1.00 . B B . 6 SER H 1 1
19 24678 2 2 6 SER HA H -10.132 -4.445 -7.835 1.00 . B B . 6 SER HA 1 1
19 24679 2 2 6 SER HB2 H -10.426 -6.525 -6.922 1.00 . B B . 6 SER HB2 1 1
19 24680 2 2 6 SER HB3 H -10.066 -5.970 -5.290 1.00 . B B . 6 SER HB3 1 1
19 24681 2 2 6 SER HG H -12.175 -6.160 -5.124 1.00 . B B . 6 SER HG 1 1
19 24682 2 2 6 SER N N -8.729 -4.262 -6.253 1.00 . B B . 6 SER N 1 1
19 24683 2 2 6 SER O O -12.149 -3.120 -6.760 1.00 . B B . 6 SER O 1 1
19 24684 2 2 6 SER OG O -12.001 -5.671 -5.932 1.00 . B B . 6 SER OG 1 1
19 24685 2 2 7 SER C C -10.972 -0.699 -3.580 1.00 . B B . 7 SER C 1 1
19 24686 2 2 7 SER CA C -11.535 -1.376 -4.835 1.00 . B B . 7 SER CA 1 1
19 24687 2 2 7 SER CB C -12.863 -2.063 -4.513 1.00 . B B . 7 SER CB 1 1
19 24688 2 2 7 SER H H -9.750 -2.598 -4.913 1.00 . B B . 7 SER H 1 1
19 24689 2 2 7 SER HA H -11.685 -0.648 -5.614 1.00 . B B . 7 SER HA 1 1
19 24690 2 2 7 SER HB2 H -12.697 -3.116 -4.354 1.00 . B B . 7 SER HB2 1 1
19 24691 2 2 7 SER HB3 H -13.284 -1.628 -3.616 1.00 . B B . 7 SER HB3 1 1
19 24692 2 2 7 SER HG H -14.485 -1.339 -5.307 1.00 . B B . 7 SER HG 1 1
19 24693 2 2 7 SER N N -10.635 -2.477 -5.312 1.00 . B B . 7 SER N 1 1
19 24694 2 2 7 SER O O -9.986 -1.129 -3.015 1.00 . B B . 7 SER O 1 1
19 24695 2 2 7 SER OG O -13.757 -1.890 -5.604 1.00 . B B . 7 SER OG 1 1
19 24696 2 2 8 LEU C C -12.132 0.908 -0.785 1.00 . B B . 8 LEU C 1 1
19 24697 2 2 8 LEU CA C -11.123 1.076 -1.921 1.00 . B B . 8 LEU CA 1 1
19 24698 2 2 8 LEU CB C -11.035 2.550 -2.324 1.00 . B B . 8 LEU CB 1 1
19 24699 2 2 8 LEU CD1 C -9.579 4.239 -3.439 1.00 . B B . 8 LEU CD1 1 1
19 24700 2 2 8 LEU CD2 C -8.659 1.992 -2.868 1.00 . B B . 8 LEU CD2 1 1
19 24701 2 2 8 LEU CG C -9.904 2.750 -3.333 1.00 . B B . 8 LEU CG 1 1
19 24702 2 2 8 LEU H H -12.398 0.685 -3.613 1.00 . B B . 8 LEU H 1 1
19 24703 2 2 8 LEU HA H -10.153 0.713 -1.623 1.00 . B B . 8 LEU HA 1 1
19 24704 2 2 8 LEU HB2 H -11.971 2.854 -2.770 1.00 . B B . 8 LEU HB2 1 1
19 24705 2 2 8 LEU HB3 H -10.843 3.150 -1.448 1.00 . B B . 8 LEU HB3 1 1
19 24706 2 2 8 LEU HD11 H -10.495 4.798 -3.554 1.00 . B B . 8 LEU HD11 1 1
19 24707 2 2 8 LEU HD12 H -9.069 4.561 -2.544 1.00 . B B . 8 LEU HD12 1 1
19 24708 2 2 8 LEU HD13 H -8.944 4.406 -4.296 1.00 . B B . 8 LEU HD13 1 1
19 24709 2 2 8 LEU HD21 H -8.576 2.060 -1.794 1.00 . B B . 8 LEU HD21 1 1
19 24710 2 2 8 LEU HD22 H -8.742 0.957 -3.158 1.00 . B B . 8 LEU HD22 1 1
19 24711 2 2 8 LEU HD23 H -7.782 2.426 -3.324 1.00 . B B . 8 LEU HD23 1 1
19 24712 2 2 8 LEU HG H -10.216 2.382 -4.298 1.00 . B B . 8 LEU HG 1 1
19 24713 2 2 8 LEU N N -11.603 0.361 -3.141 1.00 . B B . 8 LEU N 1 1
19 24714 2 2 8 LEU O O -11.818 1.098 0.373 1.00 . B B . 8 LEU O 1 1
19 24715 2 2 9 LYS C C -14.049 -0.850 0.792 1.00 . B B . 9 LYS C 1 1
19 24716 2 2 9 LYS CA C -14.375 0.381 -0.051 1.00 . B B . 9 LYS CA 1 1
19 24717 2 2 9 LYS CB C -15.687 0.178 -0.808 1.00 . B B . 9 LYS CB 1 1
19 24718 2 2 9 LYS CD C -15.658 2.320 -2.096 1.00 . B B . 9 LYS CD 1 1
19 24719 2 2 9 LYS CE C -15.057 3.592 -1.492 1.00 . B B . 9 LYS CE 1 1
19 24720 2 2 9 LYS CG C -16.380 1.527 -1.005 1.00 . B B . 9 LYS CG 1 1
19 24721 2 2 9 LYS H H -13.577 0.411 -2.050 1.00 . B B . 9 LYS H 1 1
19 24722 2 2 9 LYS HA H -14.436 1.261 0.569 1.00 . B B . 9 LYS HA 1 1
19 24723 2 2 9 LYS HB2 H -15.481 -0.266 -1.772 1.00 . B B . 9 LYS HB2 1 1
19 24724 2 2 9 LYS HB3 H -16.332 -0.477 -0.242 1.00 . B B . 9 LYS HB3 1 1
19 24725 2 2 9 LYS HD2 H -14.869 1.714 -2.519 1.00 . B B . 9 LYS HD2 1 1
19 24726 2 2 9 LYS HD3 H -16.360 2.589 -2.870 1.00 . B B . 9 LYS HD3 1 1
19 24727 2 2 9 LYS HE2 H -15.184 3.592 -0.418 1.00 . B B . 9 LYS HE2 1 1
19 24728 2 2 9 LYS HE3 H -14.012 3.673 -1.749 1.00 . B B . 9 LYS HE3 1 1
19 24729 2 2 9 LYS HG2 H -17.407 1.364 -1.297 1.00 . B B . 9 LYS HG2 1 1
19 24730 2 2 9 LYS HG3 H -16.353 2.083 -0.080 1.00 . B B . 9 LYS HG3 1 1
19 24731 2 2 9 LYS HZ1 H -16.841 4.501 -2.059 1.00 . B B . 9 LYS HZ1 1 1
19 24732 2 2 9 LYS HZ2 H -15.624 5.592 -1.595 1.00 . B B . 9 LYS HZ2 1 1
19 24733 2 2 9 LYS HZ3 H -15.538 4.819 -3.103 1.00 . B B . 9 LYS HZ3 1 1
19 24734 2 2 9 LYS N N -13.344 0.556 -1.110 1.00 . B B . 9 LYS N 1 1
19 24735 2 2 9 LYS NZ N -15.823 4.710 -2.109 1.00 . B B . 9 LYS NZ 1 1
19 24736 2 2 9 LYS O O -14.392 -1.957 0.434 1.00 . B B . 9 LYS O 1 1
19 24737 2 2 10 SER C C -14.015 -2.953 2.661 1.00 . B B . 10 SER C 1 1
19 24738 2 2 10 SER CA C -13.009 -1.804 2.790 1.00 . B B . 10 SER CA 1 1
19 24739 2 2 10 SER CB C -13.038 -1.230 4.206 1.00 . B B . 10 SER CB 1 1
19 24740 2 2 10 SER H H -13.111 0.254 2.153 1.00 . B B . 10 SER H 1 1
19 24741 2 2 10 SER HA H -12.014 -2.149 2.559 1.00 . B B . 10 SER HA 1 1
19 24742 2 2 10 SER HB2 H -13.386 -1.981 4.894 1.00 . B B . 10 SER HB2 1 1
19 24743 2 2 10 SER HB3 H -12.040 -0.921 4.488 1.00 . B B . 10 SER HB3 1 1
19 24744 2 2 10 SER HG H -13.423 0.647 4.545 1.00 . B B . 10 SER HG 1 1
19 24745 2 2 10 SER N N -13.380 -0.656 1.903 1.00 . B B . 10 SER N 1 1
19 24746 2 2 10 SER O O -15.103 -2.907 3.200 1.00 . B B . 10 SER O 1 1
19 24747 2 2 10 SER OG O -13.921 -0.116 4.243 1.00 . B B . 10 SER OG 1 1
19 24748 2 2 11 TYR C C -13.945 -6.410 2.350 1.00 . B B . 11 TYR C 1 1
19 24749 2 2 11 TYR CA C -14.577 -5.141 1.769 1.00 . B B . 11 TYR CA 1 1
19 24750 2 2 11 TYR CB C -14.771 -5.284 0.253 1.00 . B B . 11 TYR CB 1 1
19 24751 2 2 11 TYR CD1 C -12.417 -5.928 -0.389 1.00 . B B . 11 TYR CD1 1 1
19 24752 2 2 11 TYR CD2 C -13.313 -3.827 -1.202 1.00 . B B . 11 TYR CD2 1 1
19 24753 2 2 11 TYR CE1 C -11.210 -5.669 -1.050 1.00 . B B . 11 TYR CE1 1 1
19 24754 2 2 11 TYR CE2 C -12.106 -3.568 -1.862 1.00 . B B . 11 TYR CE2 1 1
19 24755 2 2 11 TYR CG C -13.468 -5.008 -0.466 1.00 . B B . 11 TYR CG 1 1
19 24756 2 2 11 TYR CZ C -11.055 -4.489 -1.786 1.00 . B B . 11 TYR CZ 1 1
19 24757 2 2 11 TYR H H -12.770 -3.993 1.520 1.00 . B B . 11 TYR H 1 1
19 24758 2 2 11 TYR HA H -15.525 -4.941 2.243 1.00 . B B . 11 TYR HA 1 1
19 24759 2 2 11 TYR HB2 H -15.097 -6.289 0.027 1.00 . B B . 11 TYR HB2 1 1
19 24760 2 2 11 TYR HB3 H -15.520 -4.582 -0.081 1.00 . B B . 11 TYR HB3 1 1
19 24761 2 2 11 TYR HD1 H -12.536 -6.839 0.178 1.00 . B B . 11 TYR HD1 1 1
19 24762 2 2 11 TYR HD2 H -14.124 -3.117 -1.264 1.00 . B B . 11 TYR HD2 1 1
19 24763 2 2 11 TYR HE1 H -10.400 -6.380 -0.992 1.00 . B B . 11 TYR HE1 1 1
19 24764 2 2 11 TYR HE2 H -11.985 -2.657 -2.429 1.00 . B B . 11 TYR HE2 1 1
19 24765 2 2 11 TYR HH H -9.735 -4.916 -3.097 1.00 . B B . 11 TYR HH 1 1
19 24766 2 2 11 TYR N N -13.653 -3.982 1.945 1.00 . B B . 11 TYR N 1 1
19 24767 2 2 11 TYR O O -12.751 -6.610 2.252 1.00 . B B . 11 TYR O 1 1
19 24768 2 2 11 TYR OH O -9.865 -4.232 -2.436 1.00 . B B . 11 TYR OH 1 1
19 24769 2 2 12 PRO C C -13.965 -9.517 2.456 1.00 . B B . 12 PRO C 1 1
19 24770 2 2 12 PRO CA C -14.299 -8.492 3.545 1.00 . B B . 12 PRO CA 1 1
19 24771 2 2 12 PRO CB C -15.488 -8.958 4.382 1.00 . B B . 12 PRO CB 1 1
19 24772 2 2 12 PRO CD C -16.223 -7.046 3.094 1.00 . B B . 12 PRO CD 1 1
19 24773 2 2 12 PRO CG C -16.685 -8.326 3.744 1.00 . B B . 12 PRO CG 1 1
19 24774 2 2 12 PRO HA H -13.447 -8.315 4.180 1.00 . B B . 12 PRO HA 1 1
19 24775 2 2 12 PRO HB2 H -15.567 -10.036 4.350 1.00 . B B . 12 PRO HB2 1 1
19 24776 2 2 12 PRO HB3 H -15.388 -8.616 5.400 1.00 . B B . 12 PRO HB3 1 1
19 24777 2 2 12 PRO HD2 H -16.698 -6.920 2.130 1.00 . B B . 12 PRO HD2 1 1
19 24778 2 2 12 PRO HD3 H -16.426 -6.201 3.732 1.00 . B B . 12 PRO HD3 1 1
19 24779 2 2 12 PRO HG2 H -17.099 -8.992 2.999 1.00 . B B . 12 PRO HG2 1 1
19 24780 2 2 12 PRO HG3 H -17.428 -8.103 4.494 1.00 . B B . 12 PRO HG3 1 1
19 24781 2 2 12 PRO N N -14.776 -7.225 2.938 1.00 . B B . 12 PRO N 1 1
19 24782 2 2 12 PRO O O -14.109 -9.256 1.279 1.00 . B B . 12 PRO O 1 1
19 24783 2 2 13 ASP C C -14.439 -12.196 1.109 1.00 . B B . 13 ASP C 1 1
19 24784 2 2 13 ASP CA C -13.175 -11.723 1.831 1.00 . B B . 13 ASP CA 1 1
19 24785 2 2 13 ASP CB C -12.559 -12.867 2.636 1.00 . B B . 13 ASP CB 1 1
19 24786 2 2 13 ASP CG C -13.492 -13.240 3.790 1.00 . B B . 13 ASP CG 1 1
19 24787 2 2 13 ASP H H -13.409 -10.872 3.797 1.00 . B B . 13 ASP H 1 1
19 24788 2 2 13 ASP HA H -12.456 -11.341 1.124 1.00 . B B . 13 ASP HA 1 1
19 24789 2 2 13 ASP HB2 H -12.419 -13.724 1.993 1.00 . B B . 13 ASP HB2 1 1
19 24790 2 2 13 ASP HB3 H -11.605 -12.555 3.034 1.00 . B B . 13 ASP HB3 1 1
19 24791 2 2 13 ASP N N -13.518 -10.681 2.842 1.00 . B B . 13 ASP N 1 1
19 24792 2 2 13 ASP O O -15.507 -11.714 1.448 1.00 . B B . 13 ASP O 1 1
19 24793 2 2 13 ASP OXT O -14.317 -13.033 0.230 1.00 . B B . 13 ASP OXT 1 1
19 24794 2 2 13 ASP OD1 O -14.549 -12.640 3.889 1.00 . B B . 13 ASP OD1 1 1
19 24795 2 2 13 ASP OD2 O -13.133 -14.120 4.555 1.00 . B B . 13 ASP OD2 1 1
20 24796 1 1 1 ILE C C 5.773 14.019 -0.151 1.00 . A A . 1 ILE C 1 1
20 24797 1 1 1 ILE CA C 6.448 14.930 -1.179 1.00 . A A . 1 ILE CA 1 1
20 24798 1 1 1 ILE CB C 6.727 14.164 -2.471 1.00 . A A . 1 ILE CB 1 1
20 24799 1 1 1 ILE CD1 C 8.012 12.270 -3.477 1.00 . A A . 1 ILE CD1 1 1
20 24800 1 1 1 ILE CG1 C 7.802 13.105 -2.212 1.00 . A A . 1 ILE CG1 1 1
20 24801 1 1 1 ILE CG2 C 7.219 15.134 -3.546 1.00 . A A . 1 ILE CG2 1 1
20 24802 1 1 1 ILE H1 H 8.302 14.533 -0.315 1.00 . A A . 1 ILE H1 1 1
20 24803 1 1 1 ILE H2 H 8.328 15.778 -1.471 1.00 . A A . 1 ILE H2 1 1
20 24804 1 1 1 ILE H3 H 7.673 16.061 0.071 1.00 . A A . 1 ILE H3 1 1
20 24805 1 1 1 ILE HA H 5.830 15.790 -1.386 1.00 . A A . 1 ILE HA 1 1
20 24806 1 1 1 ILE HB H 5.819 13.684 -2.808 1.00 . A A . 1 ILE HB 1 1
20 24807 1 1 1 ILE HD11 H 7.819 12.880 -4.346 1.00 . A A . 1 ILE HD11 1 1
20 24808 1 1 1 ILE HD12 H 9.031 11.912 -3.506 1.00 . A A . 1 ILE HD12 1 1
20 24809 1 1 1 ILE HD13 H 7.335 11.428 -3.469 1.00 . A A . 1 ILE HD13 1 1
20 24810 1 1 1 ILE HG12 H 8.728 13.591 -1.942 1.00 . A A . 1 ILE HG12 1 1
20 24811 1 1 1 ILE HG13 H 7.485 12.460 -1.406 1.00 . A A . 1 ILE HG13 1 1
20 24812 1 1 1 ILE HG21 H 6.926 16.140 -3.283 1.00 . A A . 1 ILE HG21 1 1
20 24813 1 1 1 ILE HG22 H 8.295 15.080 -3.615 1.00 . A A . 1 ILE HG22 1 1
20 24814 1 1 1 ILE HG23 H 6.783 14.869 -4.497 1.00 . A A . 1 ILE HG23 1 1
20 24815 1 1 1 ILE N N 7.789 15.358 -0.686 1.00 . A A . 1 ILE N 1 1
20 24816 1 1 1 ILE O O 6.427 13.335 0.610 1.00 . A A . 1 ILE O 1 1
20 24817 1 1 2 VAL C C 3.376 11.809 0.193 1.00 . A A . 2 VAL C 1 1
20 24818 1 1 2 VAL CA C 3.754 13.132 0.854 1.00 . A A . 2 VAL CA 1 1
20 24819 1 1 2 VAL CB C 2.495 13.904 1.248 1.00 . A A . 2 VAL CB 1 1
20 24820 1 1 2 VAL CG1 C 1.975 13.375 2.582 1.00 . A A . 2 VAL CG1 1 1
20 24821 1 1 2 VAL CG2 C 2.824 15.389 1.396 1.00 . A A . 2 VAL CG2 1 1
20 24822 1 1 2 VAL H H 3.959 14.561 -0.748 1.00 . A A . 2 VAL H 1 1
20 24823 1 1 2 VAL HA H 4.369 12.959 1.724 1.00 . A A . 2 VAL HA 1 1
20 24824 1 1 2 VAL HB H 1.739 13.771 0.489 1.00 . A A . 2 VAL HB 1 1
20 24825 1 1 2 VAL HG11 H 2.757 13.446 3.321 1.00 . A A . 2 VAL HG11 1 1
20 24826 1 1 2 VAL HG12 H 1.127 13.965 2.897 1.00 . A A . 2 VAL HG12 1 1
20 24827 1 1 2 VAL HG13 H 1.676 12.343 2.470 1.00 . A A . 2 VAL HG13 1 1
20 24828 1 1 2 VAL HG21 H 3.618 15.507 2.117 1.00 . A A . 2 VAL HG21 1 1
20 24829 1 1 2 VAL HG22 H 3.141 15.783 0.442 1.00 . A A . 2 VAL HG22 1 1
20 24830 1 1 2 VAL HG23 H 1.947 15.919 1.734 1.00 . A A . 2 VAL HG23 1 1
20 24831 1 1 2 VAL N N 4.469 14.003 -0.125 1.00 . A A . 2 VAL N 1 1
20 24832 1 1 2 VAL O O 3.316 11.704 -1.016 1.00 . A A . 2 VAL O 1 1
20 24833 1 1 3 CYS C C 1.571 8.868 1.099 1.00 . A A . 3 CYS C 1 1
20 24834 1 1 3 CYS CA C 2.772 9.478 0.374 1.00 . A A . 3 CYS CA 1 1
20 24835 1 1 3 CYS CB C 4.007 8.619 0.574 1.00 . A A . 3 CYS CB 1 1
20 24836 1 1 3 CYS H H 3.199 10.890 1.941 1.00 . A A . 3 CYS H 1 1
20 24837 1 1 3 CYS HA H 2.565 9.585 -0.679 1.00 . A A . 3 CYS HA 1 1
20 24838 1 1 3 CYS HB2 H 4.060 8.306 1.602 1.00 . A A . 3 CYS HB2 1 1
20 24839 1 1 3 CYS HB3 H 3.936 7.759 -0.053 1.00 . A A . 3 CYS HB3 1 1
20 24840 1 1 3 CYS N N 3.132 10.793 0.971 1.00 . A A . 3 CYS N 1 1
20 24841 1 1 3 CYS O O 1.302 9.188 2.237 1.00 . A A . 3 CYS O 1 1
20 24842 1 1 3 CYS SG S 5.492 9.566 0.137 1.00 . A A . 3 CYS SG 1 1
20 24843 1 1 4 HIS C C 0.069 6.106 1.887 1.00 . A A . 4 HIS C 1 1
20 24844 1 1 4 HIS CA C -0.330 7.347 1.117 1.00 . A A . 4 HIS CA 1 1
20 24845 1 1 4 HIS CB C -1.275 6.926 0.015 1.00 . A A . 4 HIS CB 1 1
20 24846 1 1 4 HIS CD2 C -1.495 8.063 -2.335 1.00 . A A . 4 HIS CD2 1 1
20 24847 1 1 4 HIS CE1 C -1.979 10.065 -1.674 1.00 . A A . 4 HIS CE1 1 1
20 24848 1 1 4 HIS CG C -1.497 8.039 -0.967 1.00 . A A . 4 HIS CG 1 1
20 24849 1 1 4 HIS H H 1.116 7.715 -0.462 1.00 . A A . 4 HIS H 1 1
20 24850 1 1 4 HIS HA H -0.827 8.037 1.752 1.00 . A A . 4 HIS HA 1 1
20 24851 1 1 4 HIS HB2 H -0.859 6.082 -0.475 1.00 . A A . 4 HIS HB2 1 1
20 24852 1 1 4 HIS HB3 H -2.217 6.648 0.451 1.00 . A A . 4 HIS HB3 1 1
20 24853 1 1 4 HIS HD1 H -1.897 9.635 0.355 1.00 . A A . 4 HIS HD1 1 1
20 24854 1 1 4 HIS HD2 H -1.300 7.216 -2.968 1.00 . A A . 4 HIS HD2 1 1
20 24855 1 1 4 HIS HE1 H -2.230 11.115 -1.669 1.00 . A A . 4 HIS HE1 1 1
20 24856 1 1 4 HIS N N 0.859 7.977 0.452 1.00 . A A . 4 HIS N 1 1
20 24857 1 1 4 HIS ND1 N -1.807 9.325 -0.566 1.00 . A A . 4 HIS ND1 1 1
20 24858 1 1 4 HIS NE2 N -1.801 9.342 -2.782 1.00 . A A . 4 HIS NE2 1 1
20 24859 1 1 4 HIS O O 0.978 5.396 1.509 1.00 . A A . 4 HIS O 1 1
20 24860 1 1 5 THR C C -1.496 3.679 3.796 1.00 . A A . 5 THR C 1 1
20 24861 1 1 5 THR CA C -0.284 4.581 3.693 1.00 . A A . 5 THR CA 1 1
20 24862 1 1 5 THR CB C 0.173 4.996 5.079 1.00 . A A . 5 THR CB 1 1
20 24863 1 1 5 THR CG2 C 0.669 6.446 5.094 1.00 . A A . 5 THR CG2 1 1
20 24864 1 1 5 THR H H -1.375 6.370 3.230 1.00 . A A . 5 THR H 1 1
20 24865 1 1 5 THR HA H 0.520 4.050 3.197 1.00 . A A . 5 THR HA 1 1
20 24866 1 1 5 THR HB H 0.970 4.344 5.357 1.00 . A A . 5 THR HB 1 1
20 24867 1 1 5 THR HG1 H -1.104 3.900 6.042 1.00 . A A . 5 THR HG1 1 1
20 24868 1 1 5 THR HG21 H -0.078 7.087 4.649 1.00 . A A . 5 THR HG21 1 1
20 24869 1 1 5 THR HG22 H 0.847 6.755 6.113 1.00 . A A . 5 THR HG22 1 1
20 24870 1 1 5 THR HG23 H 1.587 6.518 4.530 1.00 . A A . 5 THR HG23 1 1
20 24871 1 1 5 THR N N -0.623 5.807 2.945 1.00 . A A . 5 THR N 1 1
20 24872 1 1 5 THR O O -2.449 3.939 4.504 1.00 . A A . 5 THR O 1 1
20 24873 1 1 5 THR OG1 O -0.897 4.838 5.996 1.00 . A A . 5 THR OG1 1 1
20 24874 1 1 6 THR C C -2.183 0.584 4.242 1.00 . A A . 6 THR C 1 1
20 24875 1 1 6 THR CA C -2.521 1.605 3.159 1.00 . A A . 6 THR CA 1 1
20 24876 1 1 6 THR CB C -2.524 0.942 1.776 1.00 . A A . 6 THR CB 1 1
20 24877 1 1 6 THR CG2 C -3.768 1.370 1.002 1.00 . A A . 6 THR CG2 1 1
20 24878 1 1 6 THR H H -0.627 2.435 2.591 1.00 . A A . 6 THR H 1 1
20 24879 1 1 6 THR HA H -3.470 2.080 3.355 1.00 . A A . 6 THR HA 1 1
20 24880 1 1 6 THR HB H -2.527 -0.131 1.891 1.00 . A A . 6 THR HB 1 1
20 24881 1 1 6 THR HG1 H -0.593 1.112 1.574 1.00 . A A . 6 THR HG1 1 1
20 24882 1 1 6 THR HG21 H -4.641 1.227 1.616 1.00 . A A . 6 THR HG21 1 1
20 24883 1 1 6 THR HG22 H -3.683 2.413 0.733 1.00 . A A . 6 THR HG22 1 1
20 24884 1 1 6 THR HG23 H -3.854 0.772 0.106 1.00 . A A . 6 THR HG23 1 1
20 24885 1 1 6 THR N N -1.428 2.604 3.113 1.00 . A A . 6 THR N 1 1
20 24886 1 1 6 THR O O -3.019 -0.172 4.693 1.00 . A A . 6 THR O 1 1
20 24887 1 1 6 THR OG1 O -1.369 1.337 1.052 1.00 . A A . 6 THR OG1 1 1
20 24888 1 1 7 ALA C C -0.529 0.139 7.078 1.00 . A A . 7 ALA C 1 1
20 24889 1 1 7 ALA CA C -0.495 -0.436 5.657 1.00 . A A . 7 ALA CA 1 1
20 24890 1 1 7 ALA CB C 0.929 -0.799 5.238 1.00 . A A . 7 ALA CB 1 1
20 24891 1 1 7 ALA H H -0.281 1.157 4.236 1.00 . A A . 7 ALA H 1 1
20 24892 1 1 7 ALA HA H -1.115 -1.304 5.609 1.00 . A A . 7 ALA HA 1 1
20 24893 1 1 7 ALA HB1 H 1.344 0.012 4.649 1.00 . A A . 7 ALA HB1 1 1
20 24894 1 1 7 ALA HB2 H 1.536 -0.956 6.117 1.00 . A A . 7 ALA HB2 1 1
20 24895 1 1 7 ALA HB3 H 0.910 -1.705 4.643 1.00 . A A . 7 ALA HB3 1 1
20 24896 1 1 7 ALA N N -0.936 0.546 4.633 1.00 . A A . 7 ALA N 1 1
20 24897 1 1 7 ALA O O -0.737 -0.580 8.035 1.00 . A A . 7 ALA O 1 1
20 24898 1 1 8 THR C C -1.692 2.630 8.897 1.00 . A A . 8 THR C 1 1
20 24899 1 1 8 THR CA C -0.334 1.991 8.616 1.00 . A A . 8 THR CA 1 1
20 24900 1 1 8 THR CB C 0.770 3.049 8.618 1.00 . A A . 8 THR CB 1 1
20 24901 1 1 8 THR CG2 C 2.101 2.399 8.994 1.00 . A A . 8 THR CG2 1 1
20 24902 1 1 8 THR H H -0.142 1.988 6.464 1.00 . A A . 8 THR H 1 1
20 24903 1 1 8 THR HA H -0.116 1.229 9.347 1.00 . A A . 8 THR HA 1 1
20 24904 1 1 8 THR HB H 0.533 3.817 9.338 1.00 . A A . 8 THR HB 1 1
20 24905 1 1 8 THR HG1 H 1.502 3.112 6.817 1.00 . A A . 8 THR HG1 1 1
20 24906 1 1 8 THR HG21 H 1.924 1.392 9.344 1.00 . A A . 8 THR HG21 1 1
20 24907 1 1 8 THR HG22 H 2.746 2.370 8.128 1.00 . A A . 8 THR HG22 1 1
20 24908 1 1 8 THR HG23 H 2.575 2.973 9.776 1.00 . A A . 8 THR HG23 1 1
20 24909 1 1 8 THR N N -0.318 1.414 7.238 1.00 . A A . 8 THR N 1 1
20 24910 1 1 8 THR O O -2.596 1.992 9.400 1.00 . A A . 8 THR O 1 1
20 24911 1 1 8 THR OG1 O 0.871 3.628 7.324 1.00 . A A . 8 THR OG1 1 1
20 24912 1 1 9 SER C C -4.191 3.936 7.842 1.00 . A A . 9 SER C 1 1
20 24913 1 1 9 SER CA C -3.159 4.543 8.797 1.00 . A A . 9 SER CA 1 1
20 24914 1 1 9 SER CB C -2.897 6.013 8.473 1.00 . A A . 9 SER CB 1 1
20 24915 1 1 9 SER H H -1.114 4.371 8.147 1.00 . A A . 9 SER H 1 1
20 24916 1 1 9 SER HA H -3.470 4.431 9.824 1.00 . A A . 9 SER HA 1 1
20 24917 1 1 9 SER HB2 H -1.839 6.172 8.347 1.00 . A A . 9 SER HB2 1 1
20 24918 1 1 9 SER HB3 H -3.410 6.276 7.558 1.00 . A A . 9 SER HB3 1 1
20 24919 1 1 9 SER HG H -2.657 7.412 9.804 1.00 . A A . 9 SER HG 1 1
20 24920 1 1 9 SER N N -1.851 3.876 8.563 1.00 . A A . 9 SER N 1 1
20 24921 1 1 9 SER O O -3.912 2.937 7.208 1.00 . A A . 9 SER O 1 1
20 24922 1 1 9 SER OG O -3.367 6.820 9.544 1.00 . A A . 9 SER OG 1 1
20 24923 1 1 10 PRO C C -5.907 4.148 5.388 1.00 . A A . 10 PRO C 1 1
20 24924 1 1 10 PRO CA C -6.379 4.002 6.833 1.00 . A A . 10 PRO CA 1 1
20 24925 1 1 10 PRO CB C -7.607 4.861 7.127 1.00 . A A . 10 PRO CB 1 1
20 24926 1 1 10 PRO CD C -5.803 5.754 8.444 1.00 . A A . 10 PRO CD 1 1
20 24927 1 1 10 PRO CG C -7.070 6.125 7.717 1.00 . A A . 10 PRO CG 1 1
20 24928 1 1 10 PRO HA H -6.584 2.974 7.064 1.00 . A A . 10 PRO HA 1 1
20 24929 1 1 10 PRO HB2 H -8.146 5.070 6.212 1.00 . A A . 10 PRO HB2 1 1
20 24930 1 1 10 PRO HB3 H -8.247 4.369 7.834 1.00 . A A . 10 PRO HB3 1 1
20 24931 1 1 10 PRO HD2 H -5.081 6.550 8.356 1.00 . A A . 10 PRO HD2 1 1
20 24932 1 1 10 PRO HD3 H -6.008 5.535 9.480 1.00 . A A . 10 PRO HD3 1 1
20 24933 1 1 10 PRO HG2 H -6.860 6.842 6.937 1.00 . A A . 10 PRO HG2 1 1
20 24934 1 1 10 PRO HG3 H -7.780 6.536 8.416 1.00 . A A . 10 PRO HG3 1 1
20 24935 1 1 10 PRO N N -5.346 4.541 7.747 1.00 . A A . 10 PRO N 1 1
20 24936 1 1 10 PRO O O -5.578 3.187 4.722 1.00 . A A . 10 PRO O 1 1
20 24937 1 1 11 ILE C C -5.430 7.119 3.310 1.00 . A A . 11 ILE C 1 1
20 24938 1 1 11 ILE CA C -5.382 5.622 3.553 1.00 . A A . 11 ILE CA 1 1
20 24939 1 1 11 ILE CB C -6.302 4.824 2.643 1.00 . A A . 11 ILE CB 1 1
20 24940 1 1 11 ILE CD1 C -5.870 3.703 0.412 1.00 . A A . 11 ILE CD1 1 1
20 24941 1 1 11 ILE CG1 C -5.405 3.850 1.865 1.00 . A A . 11 ILE CG1 1 1
20 24942 1 1 11 ILE CG2 C -7.082 5.741 1.680 1.00 . A A . 11 ILE CG2 1 1
20 24943 1 1 11 ILE H H -6.101 6.087 5.483 1.00 . A A . 11 ILE H 1 1
20 24944 1 1 11 ILE HA H -4.368 5.269 3.441 1.00 . A A . 11 ILE HA 1 1
20 24945 1 1 11 ILE HB H -6.992 4.273 3.260 1.00 . A A . 11 ILE HB 1 1
20 24946 1 1 11 ILE HD11 H -6.947 3.784 0.368 1.00 . A A . 11 ILE HD11 1 1
20 24947 1 1 11 ILE HD12 H -5.425 4.486 -0.187 1.00 . A A . 11 ILE HD12 1 1
20 24948 1 1 11 ILE HD13 H -5.565 2.740 0.032 1.00 . A A . 11 ILE HD13 1 1
20 24949 1 1 11 ILE HG12 H -4.391 4.237 1.877 1.00 . A A . 11 ILE HG12 1 1
20 24950 1 1 11 ILE HG13 H -5.424 2.885 2.348 1.00 . A A . 11 ILE HG13 1 1
20 24951 1 1 11 ILE HG21 H -6.388 6.373 1.146 1.00 . A A . 11 ILE HG21 1 1
20 24952 1 1 11 ILE HG22 H -7.631 5.136 0.973 1.00 . A A . 11 ILE HG22 1 1
20 24953 1 1 11 ILE HG23 H -7.770 6.354 2.242 1.00 . A A . 11 ILE HG23 1 1
20 24954 1 1 11 ILE N N -5.850 5.351 4.922 1.00 . A A . 11 ILE N 1 1
20 24955 1 1 11 ILE O O -6.472 7.725 3.161 1.00 . A A . 11 ILE O 1 1
20 24956 1 1 12 SER C C -2.720 9.500 2.903 1.00 . A A . 12 SER C 1 1
20 24957 1 1 12 SER CA C -4.185 9.163 3.089 1.00 . A A . 12 SER CA 1 1
20 24958 1 1 12 SER CB C -4.732 9.794 4.368 1.00 . A A . 12 SER CB 1 1
20 24959 1 1 12 SER H H -3.476 7.167 3.430 1.00 . A A . 12 SER H 1 1
20 24960 1 1 12 SER HA H -4.765 9.473 2.234 1.00 . A A . 12 SER HA 1 1
20 24961 1 1 12 SER HB2 H -4.652 10.866 4.306 1.00 . A A . 12 SER HB2 1 1
20 24962 1 1 12 SER HB3 H -5.772 9.519 4.488 1.00 . A A . 12 SER HB3 1 1
20 24963 1 1 12 SER HG H -4.581 9.183 6.209 1.00 . A A . 12 SER HG 1 1
20 24964 1 1 12 SER N N -4.289 7.703 3.296 1.00 . A A . 12 SER N 1 1
20 24965 1 1 12 SER O O -1.853 8.764 3.342 1.00 . A A . 12 SER O 1 1
20 24966 1 1 12 SER OG O -3.976 9.332 5.480 1.00 . A A . 12 SER OG 1 1
20 24967 1 1 13 ALA C C -0.419 11.633 3.244 1.00 . A A . 13 ALA C 1 1
20 24968 1 1 13 ALA CA C -0.997 10.913 2.041 1.00 . A A . 13 ALA CA 1 1
20 24969 1 1 13 ALA CB C -0.960 11.824 0.833 1.00 . A A . 13 ALA CB 1 1
20 24970 1 1 13 ALA H H -3.128 11.156 1.892 1.00 . A A . 13 ALA H 1 1
20 24971 1 1 13 ALA HA H -0.441 10.021 1.834 1.00 . A A . 13 ALA HA 1 1
20 24972 1 1 13 ALA HB1 H -1.955 12.185 0.626 1.00 . A A . 13 ALA HB1 1 1
20 24973 1 1 13 ALA HB2 H -0.303 12.656 1.041 1.00 . A A . 13 ALA HB2 1 1
20 24974 1 1 13 ALA HB3 H -0.589 11.270 -0.014 1.00 . A A . 13 ALA HB3 1 1
20 24975 1 1 13 ALA N N -2.422 10.579 2.251 1.00 . A A . 13 ALA N 1 1
20 24976 1 1 13 ALA O O -0.561 12.831 3.390 1.00 . A A . 13 ALA O 1 1
20 24977 1 1 14 VAL C C 2.337 11.845 4.959 1.00 . A A . 14 VAL C 1 1
20 24978 1 1 14 VAL CA C 0.868 11.600 5.257 1.00 . A A . 14 VAL CA 1 1
20 24979 1 1 14 VAL CB C 0.701 10.660 6.460 1.00 . A A . 14 VAL CB 1 1
20 24980 1 1 14 VAL CG1 C -0.621 9.912 6.345 1.00 . A A . 14 VAL CG1 1 1
20 24981 1 1 14 VAL CG2 C 1.862 9.660 6.515 1.00 . A A . 14 VAL CG2 1 1
20 24982 1 1 14 VAL H H 0.383 9.967 3.948 1.00 . A A . 14 VAL H 1 1
20 24983 1 1 14 VAL HA H 0.367 12.537 5.450 1.00 . A A . 14 VAL HA 1 1
20 24984 1 1 14 VAL HB H 0.695 11.249 7.367 1.00 . A A . 14 VAL HB 1 1
20 24985 1 1 14 VAL HG11 H -1.356 10.561 5.895 1.00 . A A . 14 VAL HG11 1 1
20 24986 1 1 14 VAL HG12 H -0.486 9.036 5.729 1.00 . A A . 14 VAL HG12 1 1
20 24987 1 1 14 VAL HG13 H -0.953 9.616 7.329 1.00 . A A . 14 VAL HG13 1 1
20 24988 1 1 14 VAL HG21 H 2.797 10.204 6.595 1.00 . A A . 14 VAL HG21 1 1
20 24989 1 1 14 VAL HG22 H 1.745 9.017 7.374 1.00 . A A . 14 VAL HG22 1 1
20 24990 1 1 14 VAL HG23 H 1.868 9.064 5.614 1.00 . A A . 14 VAL HG23 1 1
20 24991 1 1 14 VAL N N 0.257 10.927 4.091 1.00 . A A . 14 VAL N 1 1
20 24992 1 1 14 VAL O O 2.997 11.059 4.302 1.00 . A A . 14 VAL O 1 1
20 24993 1 1 15 THR C C 5.144 12.079 5.681 1.00 . A A . 15 THR C 1 1
20 24994 1 1 15 THR CA C 4.273 13.235 5.187 1.00 . A A . 15 THR CA 1 1
20 24995 1 1 15 THR CB C 4.549 14.487 6.004 1.00 . A A . 15 THR CB 1 1
20 24996 1 1 15 THR CG2 C 5.852 15.119 5.521 1.00 . A A . 15 THR CG2 1 1
20 24997 1 1 15 THR H H 2.278 13.537 5.941 1.00 . A A . 15 THR H 1 1
20 24998 1 1 15 THR HA H 4.448 13.426 4.141 1.00 . A A . 15 THR HA 1 1
20 24999 1 1 15 THR HB H 4.642 14.217 7.044 1.00 . A A . 15 THR HB 1 1
20 25000 1 1 15 THR HG1 H 3.836 16.294 5.903 1.00 . A A . 15 THR HG1 1 1
20 25001 1 1 15 THR HG21 H 6.152 14.651 4.593 1.00 . A A . 15 THR HG21 1 1
20 25002 1 1 15 THR HG22 H 5.701 16.176 5.358 1.00 . A A . 15 THR HG22 1 1
20 25003 1 1 15 THR HG23 H 6.621 14.974 6.264 1.00 . A A . 15 THR HG23 1 1
20 25004 1 1 15 THR N N 2.843 12.926 5.430 1.00 . A A . 15 THR N 1 1
20 25005 1 1 15 THR O O 4.760 11.331 6.558 1.00 . A A . 15 THR O 1 1
20 25006 1 1 15 THR OG1 O 3.477 15.406 5.840 1.00 . A A . 15 THR OG1 1 1
20 25007 1 1 16 CYS C C 8.370 11.367 6.380 1.00 . A A . 16 CYS C 1 1
20 25008 1 1 16 CYS CA C 7.202 10.815 5.554 1.00 . A A . 16 CYS CA 1 1
20 25009 1 1 16 CYS CB C 7.697 10.206 4.245 1.00 . A A . 16 CYS CB 1 1
20 25010 1 1 16 CYS H H 6.600 12.530 4.413 1.00 . A A . 16 CYS H 1 1
20 25011 1 1 16 CYS HA H 6.650 10.081 6.119 1.00 . A A . 16 CYS HA 1 1
20 25012 1 1 16 CYS HB2 H 8.396 10.882 3.774 1.00 . A A . 16 CYS HB2 1 1
20 25013 1 1 16 CYS HB3 H 8.184 9.271 4.445 1.00 . A A . 16 CYS HB3 1 1
20 25014 1 1 16 CYS N N 6.310 11.923 5.123 1.00 . A A . 16 CYS N 1 1
20 25015 1 1 16 CYS O O 8.608 12.558 6.397 1.00 . A A . 16 CYS O 1 1
20 25016 1 1 16 CYS SG S 6.289 9.928 3.140 1.00 . A A . 16 CYS SG 1 1
20 25017 1 1 17 PRO C C 11.377 11.366 7.005 1.00 . A A . 17 PRO C 1 1
20 25018 1 1 17 PRO CA C 10.220 10.875 7.882 1.00 . A A . 17 PRO CA 1 1
20 25019 1 1 17 PRO CB C 10.588 9.585 8.615 1.00 . A A . 17 PRO CB 1 1
20 25020 1 1 17 PRO CD C 8.837 9.026 7.065 1.00 . A A . 17 PRO CD 1 1
20 25021 1 1 17 PRO CG C 10.067 8.488 7.745 1.00 . A A . 17 PRO CG 1 1
20 25022 1 1 17 PRO HA H 9.931 11.633 8.591 1.00 . A A . 17 PRO HA 1 1
20 25023 1 1 17 PRO HB2 H 11.661 9.505 8.720 1.00 . A A . 17 PRO HB2 1 1
20 25024 1 1 17 PRO HB3 H 10.109 9.550 9.580 1.00 . A A . 17 PRO HB3 1 1
20 25025 1 1 17 PRO HD2 H 8.758 8.631 6.063 1.00 . A A . 17 PRO HD2 1 1
20 25026 1 1 17 PRO HD3 H 7.953 8.796 7.639 1.00 . A A . 17 PRO HD3 1 1
20 25027 1 1 17 PRO HG2 H 10.812 8.215 7.010 1.00 . A A . 17 PRO HG2 1 1
20 25028 1 1 17 PRO HG3 H 9.805 7.631 8.345 1.00 . A A . 17 PRO HG3 1 1
20 25029 1 1 17 PRO N N 9.061 10.476 7.040 1.00 . A A . 17 PRO N 1 1
20 25030 1 1 17 PRO O O 11.301 11.316 5.793 1.00 . A A . 17 PRO O 1 1
20 25031 1 1 18 PRO C C 14.331 11.195 6.215 1.00 . A A . 18 PRO C 1 1
20 25032 1 1 18 PRO CA C 13.602 12.340 6.920 1.00 . A A . 18 PRO CA 1 1
20 25033 1 1 18 PRO CB C 14.466 12.950 8.022 1.00 . A A . 18 PRO CB 1 1
20 25034 1 1 18 PRO CD C 12.585 11.920 9.107 1.00 . A A . 18 PRO CD 1 1
20 25035 1 1 18 PRO CG C 14.046 12.243 9.269 1.00 . A A . 18 PRO CG 1 1
20 25036 1 1 18 PRO HA H 13.314 13.101 6.213 1.00 . A A . 18 PRO HA 1 1
20 25037 1 1 18 PRO HB2 H 15.513 12.773 7.818 1.00 . A A . 18 PRO HB2 1 1
20 25038 1 1 18 PRO HB3 H 14.271 14.007 8.112 1.00 . A A . 18 PRO HB3 1 1
20 25039 1 1 18 PRO HD2 H 12.351 10.978 9.583 1.00 . A A . 18 PRO HD2 1 1
20 25040 1 1 18 PRO HD3 H 11.972 12.713 9.505 1.00 . A A . 18 PRO HD3 1 1
20 25041 1 1 18 PRO HG2 H 14.619 11.334 9.388 1.00 . A A . 18 PRO HG2 1 1
20 25042 1 1 18 PRO HG3 H 14.185 12.885 10.125 1.00 . A A . 18 PRO HG3 1 1
20 25043 1 1 18 PRO N N 12.414 11.829 7.651 1.00 . A A . 18 PRO N 1 1
20 25044 1 1 18 PRO O O 15.268 11.408 5.471 1.00 . A A . 18 PRO O 1 1
20 25045 1 1 19 GLY C C 13.932 8.606 4.399 1.00 . A A . 19 GLY C 1 1
20 25046 1 1 19 GLY CA C 14.569 8.828 5.770 1.00 . A A . 19 GLY CA 1 1
20 25047 1 1 19 GLY H H 13.144 9.831 7.036 1.00 . A A . 19 GLY H 1 1
20 25048 1 1 19 GLY HA2 H 15.623 9.037 5.653 1.00 . A A . 19 GLY HA2 1 1
20 25049 1 1 19 GLY HA3 H 14.441 7.941 6.370 1.00 . A A . 19 GLY HA3 1 1
20 25050 1 1 19 GLY N N 13.905 9.982 6.436 1.00 . A A . 19 GLY N 1 1
20 25051 1 1 19 GLY O O 14.584 8.700 3.377 1.00 . A A . 19 GLY O 1 1
20 25052 1 1 20 GLU C C 11.861 9.403 2.298 1.00 . A A . 20 GLU C 1 1
20 25053 1 1 20 GLU CA C 11.976 8.089 3.072 1.00 . A A . 20 GLU CA 1 1
20 25054 1 1 20 GLU CB C 10.598 7.561 3.462 1.00 . A A . 20 GLU CB 1 1
20 25055 1 1 20 GLU CD C 10.740 6.159 5.526 1.00 . A A . 20 GLU CD 1 1
20 25056 1 1 20 GLU CG C 10.740 6.135 3.997 1.00 . A A . 20 GLU CG 1 1
20 25057 1 1 20 GLU H H 12.153 8.242 5.201 1.00 . A A . 20 GLU H 1 1
20 25058 1 1 20 GLU HA H 12.503 7.352 2.490 1.00 . A A . 20 GLU HA 1 1
20 25059 1 1 20 GLU HB2 H 10.176 8.195 4.230 1.00 . A A . 20 GLU HB2 1 1
20 25060 1 1 20 GLU HB3 H 9.953 7.562 2.601 1.00 . A A . 20 GLU HB3 1 1
20 25061 1 1 20 GLU HG2 H 9.916 5.534 3.645 1.00 . A A . 20 GLU HG2 1 1
20 25062 1 1 20 GLU HG3 H 11.670 5.712 3.646 1.00 . A A . 20 GLU HG3 1 1
20 25063 1 1 20 GLU N N 12.661 8.315 4.369 1.00 . A A . 20 GLU N 1 1
20 25064 1 1 20 GLU O O 11.097 10.281 2.649 1.00 . A A . 20 GLU O 1 1
20 25065 1 1 20 GLU OE1 O 9.721 6.519 6.093 1.00 . A A . 20 GLU OE1 1 1
20 25066 1 1 20 GLU OE2 O 11.757 5.815 6.105 1.00 . A A . 20 GLU OE2 1 1
20 25067 1 1 21 ASN C C 11.515 10.699 -0.644 1.00 . A A . 21 ASN C 1 1
20 25068 1 1 21 ASN CA C 12.577 10.800 0.451 1.00 . A A . 21 ASN CA 1 1
20 25069 1 1 21 ASN CB C 13.963 10.901 -0.180 1.00 . A A . 21 ASN CB 1 1
20 25070 1 1 21 ASN CG C 15.042 10.714 0.892 1.00 . A A . 21 ASN CG 1 1
20 25071 1 1 21 ASN H H 13.237 8.827 0.990 1.00 . A A . 21 ASN H 1 1
20 25072 1 1 21 ASN HA H 12.395 11.652 1.085 1.00 . A A . 21 ASN HA 1 1
20 25073 1 1 21 ASN HB2 H 14.066 10.132 -0.935 1.00 . A A . 21 ASN HB2 1 1
20 25074 1 1 21 ASN HB3 H 14.077 11.869 -0.638 1.00 . A A . 21 ASN HB3 1 1
20 25075 1 1 21 ASN HD21 H 13.798 10.981 2.421 1.00 . A A . 21 ASN HD21 1 1
20 25076 1 1 21 ASN HD22 H 15.413 10.680 2.844 1.00 . A A . 21 ASN HD22 1 1
20 25077 1 1 21 ASN N N 12.624 9.546 1.250 1.00 . A A . 21 ASN N 1 1
20 25078 1 1 21 ASN ND2 N 14.723 10.799 2.157 1.00 . A A . 21 ASN ND2 1 1
20 25079 1 1 21 ASN O O 11.143 11.681 -1.254 1.00 . A A . 21 ASN O 1 1
20 25080 1 1 21 ASN OD1 O 16.193 10.489 0.574 1.00 . A A . 21 ASN OD1 1 1
20 25081 1 1 22 LEU C C 8.934 8.368 -1.534 1.00 . A A . 22 LEU C 1 1
20 25082 1 1 22 LEU CA C 10.021 9.350 -1.984 1.00 . A A . 22 LEU CA 1 1
20 25083 1 1 22 LEU CB C 10.822 8.791 -3.158 1.00 . A A . 22 LEU CB 1 1
20 25084 1 1 22 LEU CD1 C 10.280 6.459 -3.839 1.00 . A A . 22 LEU CD1 1 1
20 25085 1 1 22 LEU CD2 C 12.616 7.053 -3.218 1.00 . A A . 22 LEU CD2 1 1
20 25086 1 1 22 LEU CG C 11.140 7.314 -2.914 1.00 . A A . 22 LEU CG 1 1
20 25087 1 1 22 LEU H H 11.365 8.732 -0.418 1.00 . A A . 22 LEU H 1 1
20 25088 1 1 22 LEU HA H 9.589 10.302 -2.250 1.00 . A A . 22 LEU HA 1 1
20 25089 1 1 22 LEU HB2 H 10.250 8.891 -4.063 1.00 . A A . 22 LEU HB2 1 1
20 25090 1 1 22 LEU HB3 H 11.745 9.341 -3.255 1.00 . A A . 22 LEU HB3 1 1
20 25091 1 1 22 LEU HD11 H 9.408 7.023 -4.131 1.00 . A A . 22 LEU HD11 1 1
20 25092 1 1 22 LEU HD12 H 10.849 6.197 -4.716 1.00 . A A . 22 LEU HD12 1 1
20 25093 1 1 22 LEU HD13 H 9.971 5.557 -3.323 1.00 . A A . 22 LEU HD13 1 1
20 25094 1 1 22 LEU HD21 H 13.093 7.979 -3.503 1.00 . A A . 22 LEU HD21 1 1
20 25095 1 1 22 LEU HD22 H 13.099 6.653 -2.340 1.00 . A A . 22 LEU HD22 1 1
20 25096 1 1 22 LEU HD23 H 12.695 6.343 -4.029 1.00 . A A . 22 LEU HD23 1 1
20 25097 1 1 22 LEU HG H 10.928 7.062 -1.885 1.00 . A A . 22 LEU HG 1 1
20 25098 1 1 22 LEU N N 11.040 9.516 -0.911 1.00 . A A . 22 LEU N 1 1
20 25099 1 1 22 LEU O O 9.031 7.779 -0.479 1.00 . A A . 22 LEU O 1 1
20 25100 1 1 23 CYS C C 7.043 5.890 -2.606 1.00 . A A . 23 CYS C 1 1
20 25101 1 1 23 CYS CA C 6.844 7.210 -1.889 1.00 . A A . 23 CYS CA 1 1
20 25102 1 1 23 CYS CB C 5.505 7.818 -2.292 1.00 . A A . 23 CYS CB 1 1
20 25103 1 1 23 CYS H H 7.824 8.642 -3.177 1.00 . A A . 23 CYS H 1 1
20 25104 1 1 23 CYS HA H 6.878 7.065 -0.820 1.00 . A A . 23 CYS HA 1 1
20 25105 1 1 23 CYS HB2 H 5.354 7.684 -3.341 1.00 . A A . 23 CYS HB2 1 1
20 25106 1 1 23 CYS HB3 H 4.713 7.318 -1.765 1.00 . A A . 23 CYS HB3 1 1
20 25107 1 1 23 CYS N N 7.901 8.172 -2.316 1.00 . A A . 23 CYS N 1 1
20 25108 1 1 23 CYS O O 7.892 5.754 -3.462 1.00 . A A . 23 CYS O 1 1
20 25109 1 1 23 CYS SG S 5.486 9.576 -1.879 1.00 . A A . 23 CYS SG 1 1
20 25110 1 1 24 TYR C C 5.113 2.853 -2.972 1.00 . A A . 24 TYR C 1 1
20 25111 1 1 24 TYR CA C 6.415 3.626 -2.976 1.00 . A A . 24 TYR CA 1 1
20 25112 1 1 24 TYR CB C 7.491 2.867 -2.201 1.00 . A A . 24 TYR CB 1 1
20 25113 1 1 24 TYR CD1 C 6.908 3.140 0.227 1.00 . A A . 24 TYR CD1 1 1
20 25114 1 1 24 TYR CD2 C 6.385 1.051 -0.873 1.00 . A A . 24 TYR CD2 1 1
20 25115 1 1 24 TYR CE1 C 6.370 2.648 1.423 1.00 . A A . 24 TYR CE1 1 1
20 25116 1 1 24 TYR CE2 C 5.846 0.555 0.320 1.00 . A A . 24 TYR CE2 1 1
20 25117 1 1 24 TYR CG C 6.913 2.341 -0.915 1.00 . A A . 24 TYR CG 1 1
20 25118 1 1 24 TYR CZ C 5.838 1.354 1.469 1.00 . A A . 24 TYR CZ 1 1
20 25119 1 1 24 TYR H H 5.557 5.044 -1.618 1.00 . A A . 24 TYR H 1 1
20 25120 1 1 24 TYR HA H 6.743 3.792 -3.976 1.00 . A A . 24 TYR HA 1 1
20 25121 1 1 24 TYR HB2 H 7.838 2.040 -2.794 1.00 . A A . 24 TYR HB2 1 1
20 25122 1 1 24 TYR HB3 H 8.315 3.525 -1.985 1.00 . A A . 24 TYR HB3 1 1
20 25123 1 1 24 TYR HD1 H 7.316 4.137 0.183 1.00 . A A . 24 TYR HD1 1 1
20 25124 1 1 24 TYR HD2 H 6.393 0.437 -1.763 1.00 . A A . 24 TYR HD2 1 1
20 25125 1 1 24 TYR HE1 H 6.366 3.264 2.309 1.00 . A A . 24 TYR HE1 1 1
20 25126 1 1 24 TYR HE2 H 5.437 -0.441 0.353 1.00 . A A . 24 TYR HE2 1 1
20 25127 1 1 24 TYR HH H 4.390 1.149 2.697 1.00 . A A . 24 TYR HH 1 1
20 25128 1 1 24 TYR N N 6.256 4.919 -2.289 1.00 . A A . 24 TYR N 1 1
20 25129 1 1 24 TYR O O 4.121 3.281 -2.426 1.00 . A A . 24 TYR O 1 1
20 25130 1 1 24 TYR OH O 5.306 0.866 2.646 1.00 . A A . 24 TYR OH 1 1
20 25131 1 1 25 ARG C C 4.239 -0.582 -3.366 1.00 . A A . 25 ARG C 1 1
20 25132 1 1 25 ARG CA C 3.880 0.886 -3.620 1.00 . A A . 25 ARG CA 1 1
20 25133 1 1 25 ARG CB C 3.328 1.061 -5.042 1.00 . A A . 25 ARG CB 1 1
20 25134 1 1 25 ARG CD C 2.891 2.693 -6.890 1.00 . A A . 25 ARG CD 1 1
20 25135 1 1 25 ARG CG C 3.576 2.493 -5.537 1.00 . A A . 25 ARG CG 1 1
20 25136 1 1 25 ARG CZ C 1.230 4.393 -7.339 1.00 . A A . 25 ARG CZ 1 1
20 25137 1 1 25 ARG H H 5.949 1.401 -4.011 1.00 . A A . 25 ARG H 1 1
20 25138 1 1 25 ARG HA H 3.165 1.242 -2.892 1.00 . A A . 25 ARG HA 1 1
20 25139 1 1 25 ARG HB2 H 3.822 0.364 -5.704 1.00 . A A . 25 ARG HB2 1 1
20 25140 1 1 25 ARG HB3 H 2.268 0.861 -5.043 1.00 . A A . 25 ARG HB3 1 1
20 25141 1 1 25 ARG HD2 H 3.599 2.545 -7.694 1.00 . A A . 25 ARG HD2 1 1
20 25142 1 1 25 ARG HD3 H 2.056 2.019 -6.993 1.00 . A A . 25 ARG HD3 1 1
20 25143 1 1 25 ARG HE H 2.981 4.809 -6.504 1.00 . A A . 25 ARG HE 1 1
20 25144 1 1 25 ARG HG2 H 3.178 3.198 -4.822 1.00 . A A . 25 ARG HG2 1 1
20 25145 1 1 25 ARG HG3 H 4.638 2.657 -5.646 1.00 . A A . 25 ARG HG3 1 1
20 25146 1 1 25 ARG HH11 H 0.286 3.019 -6.231 1.00 . A A . 25 ARG HH11 1 1
20 25147 1 1 25 ARG HH12 H -0.722 3.963 -7.273 1.00 . A A . 25 ARG HH12 1 1
20 25148 1 1 25 ARG HH21 H 1.898 5.832 -8.559 1.00 . A A . 25 ARG HH21 1 1
20 25149 1 1 25 ARG HH22 H 0.188 5.556 -8.591 1.00 . A A . 25 ARG HH22 1 1
20 25150 1 1 25 ARG N N 5.120 1.714 -3.579 1.00 . A A . 25 ARG N 1 1
20 25151 1 1 25 ARG NE N 2.411 4.102 -6.870 1.00 . A A . 25 ARG NE 1 1
20 25152 1 1 25 ARG NH1 N 0.183 3.741 -6.915 1.00 . A A . 25 ARG NH1 1 1
20 25153 1 1 25 ARG NH2 N 1.095 5.334 -8.232 1.00 . A A . 25 ARG NH2 1 1
20 25154 1 1 25 ARG O O 4.911 -1.200 -4.163 1.00 . A A . 25 ARG O 1 1
20 25155 1 1 26 LYS C C 2.981 -3.476 -2.374 1.00 . A A . 26 LYS C 1 1
20 25156 1 1 26 LYS CA C 4.159 -2.584 -2.048 1.00 . A A . 26 LYS CA 1 1
20 25157 1 1 26 LYS CB C 4.514 -2.710 -0.565 1.00 . A A . 26 LYS CB 1 1
20 25158 1 1 26 LYS CD C 6.506 -2.464 0.931 1.00 . A A . 26 LYS CD 1 1
20 25159 1 1 26 LYS CE C 7.695 -1.525 0.713 1.00 . A A . 26 LYS CE 1 1
20 25160 1 1 26 LYS CG C 6.012 -2.983 -0.422 1.00 . A A . 26 LYS CG 1 1
20 25161 1 1 26 LYS H H 3.243 -0.685 -1.636 1.00 . A A . 26 LYS H 1 1
20 25162 1 1 26 LYS HA H 5.011 -2.857 -2.652 1.00 . A A . 26 LYS HA 1 1
20 25163 1 1 26 LYS HB2 H 4.262 -1.802 -0.052 1.00 . A A . 26 LYS HB2 1 1
20 25164 1 1 26 LYS HB3 H 3.962 -3.530 -0.133 1.00 . A A . 26 LYS HB3 1 1
20 25165 1 1 26 LYS HD2 H 5.708 -1.929 1.425 1.00 . A A . 26 LYS HD2 1 1
20 25166 1 1 26 LYS HD3 H 6.816 -3.295 1.545 1.00 . A A . 26 LYS HD3 1 1
20 25167 1 1 26 LYS HE2 H 7.557 -0.949 -0.192 1.00 . A A . 26 LYS HE2 1 1
20 25168 1 1 26 LYS HE3 H 7.820 -0.871 1.563 1.00 . A A . 26 LYS HE3 1 1
20 25169 1 1 26 LYS HG2 H 6.187 -4.047 -0.487 1.00 . A A . 26 LYS HG2 1 1
20 25170 1 1 26 LYS HG3 H 6.546 -2.482 -1.215 1.00 . A A . 26 LYS HG3 1 1
20 25171 1 1 26 LYS HZ1 H 8.894 -3.087 1.387 1.00 . A A . 26 LYS HZ1 1 1
20 25172 1 1 26 LYS HZ2 H 8.806 -2.960 -0.305 1.00 . A A . 26 LYS HZ2 1 1
20 25173 1 1 26 LYS HZ3 H 9.745 -1.858 0.579 1.00 . A A . 26 LYS HZ3 1 1
20 25174 1 1 26 LYS N N 3.802 -1.164 -2.281 1.00 . A A . 26 LYS N 1 1
20 25175 1 1 26 LYS NZ N 8.874 -2.425 0.584 1.00 . A A . 26 LYS NZ 1 1
20 25176 1 1 26 LYS O O 1.854 -3.037 -2.489 1.00 . A A . 26 LYS O 1 1
20 25177 1 1 27 MET C C 2.664 -7.076 -2.508 1.00 . A A . 27 MET C 1 1
20 25178 1 1 27 MET CA C 2.162 -5.686 -2.807 1.00 . A A . 27 MET CA 1 1
20 25179 1 1 27 MET CB C 1.855 -5.510 -4.293 1.00 . A A . 27 MET CB 1 1
20 25180 1 1 27 MET CE C -1.567 -3.958 -5.983 1.00 . A A . 27 MET CE 1 1
20 25181 1 1 27 MET CG C 0.409 -5.042 -4.467 1.00 . A A . 27 MET CG 1 1
20 25182 1 1 27 MET H H 4.159 -5.049 -2.393 1.00 . A A . 27 MET H 1 1
20 25183 1 1 27 MET HA H 1.297 -5.473 -2.208 1.00 . A A . 27 MET HA 1 1
20 25184 1 1 27 MET HB2 H 2.526 -4.775 -4.714 1.00 . A A . 27 MET HB2 1 1
20 25185 1 1 27 MET HB3 H 1.991 -6.452 -4.801 1.00 . A A . 27 MET HB3 1 1
20 25186 1 1 27 MET HE1 H -2.107 -4.735 -5.466 1.00 . A A . 27 MET HE1 1 1
20 25187 1 1 27 MET HE2 H -1.631 -3.039 -5.417 1.00 . A A . 27 MET HE2 1 1
20 25188 1 1 27 MET HE3 H -1.999 -3.814 -6.964 1.00 . A A . 27 MET HE3 1 1
20 25189 1 1 27 MET HG2 H -0.262 -5.867 -4.280 1.00 . A A . 27 MET HG2 1 1
20 25190 1 1 27 MET HG3 H 0.203 -4.245 -3.768 1.00 . A A . 27 MET HG3 1 1
20 25191 1 1 27 MET N N 3.241 -4.729 -2.506 1.00 . A A . 27 MET N 1 1
20 25192 1 1 27 MET O O 3.847 -7.345 -2.561 1.00 . A A . 27 MET O 1 1
20 25193 1 1 27 MET SD S 0.170 -4.438 -6.156 1.00 . A A . 27 MET SD 1 1
20 25194 1 1 28 TRP C C 1.095 -10.288 -1.709 1.00 . A A . 28 TRP C 1 1
20 25195 1 1 28 TRP CA C 2.263 -9.305 -1.804 1.00 . A A . 28 TRP CA 1 1
20 25196 1 1 28 TRP CB C 2.953 -9.117 -0.444 1.00 . A A . 28 TRP CB 1 1
20 25197 1 1 28 TRP CD1 C 1.056 -7.894 0.794 1.00 . A A . 28 TRP CD1 1 1
20 25198 1 1 28 TRP CD2 C 3.022 -6.805 0.892 1.00 . A A . 28 TRP CD2 1 1
20 25199 1 1 28 TRP CE2 C 2.095 -6.037 1.636 1.00 . A A . 28 TRP CE2 1 1
20 25200 1 1 28 TRP CE3 C 4.338 -6.334 0.792 1.00 . A A . 28 TRP CE3 1 1
20 25201 1 1 28 TRP CG C 2.350 -7.988 0.372 1.00 . A A . 28 TRP CG 1 1
20 25202 1 1 28 TRP CH2 C 3.787 -4.394 2.149 1.00 . A A . 28 TRP CH2 1 1
20 25203 1 1 28 TRP CZ2 C 2.470 -4.846 2.261 1.00 . A A . 28 TRP CZ2 1 1
20 25204 1 1 28 TRP CZ3 C 4.719 -5.136 1.414 1.00 . A A . 28 TRP CZ3 1 1
20 25205 1 1 28 TRP H H 0.845 -7.718 -2.077 1.00 . A A . 28 TRP H 1 1
20 25206 1 1 28 TRP HA H 2.982 -9.648 -2.530 1.00 . A A . 28 TRP HA 1 1
20 25207 1 1 28 TRP HB2 H 2.860 -10.019 0.111 1.00 . A A . 28 TRP HB2 1 1
20 25208 1 1 28 TRP HB3 H 4.001 -8.912 -0.608 1.00 . A A . 28 TRP HB3 1 1
20 25209 1 1 28 TRP HD1 H 0.269 -8.599 0.585 1.00 . A A . 28 TRP HD1 1 1
20 25210 1 1 28 TRP HE1 H 0.078 -6.449 1.986 1.00 . A A . 28 TRP HE1 1 1
20 25211 1 1 28 TRP HE3 H 5.058 -6.893 0.224 1.00 . A A . 28 TRP HE3 1 1
20 25212 1 1 28 TRP HH2 H 4.085 -3.472 2.627 1.00 . A A . 28 TRP HH2 1 1
20 25213 1 1 28 TRP HZ2 H 1.752 -4.281 2.831 1.00 . A A . 28 TRP HZ2 1 1
20 25214 1 1 28 TRP HZ3 H 5.736 -4.787 1.328 1.00 . A A . 28 TRP HZ3 1 1
20 25215 1 1 28 TRP N N 1.792 -7.954 -2.150 1.00 . A A . 28 TRP N 1 1
20 25216 1 1 28 TRP NE1 N 0.913 -6.744 1.553 1.00 . A A . 28 TRP NE1 1 1
20 25217 1 1 28 TRP O O 0.615 -10.802 -2.700 1.00 . A A . 28 TRP O 1 1
20 25218 1 1 29 CYS C C -1.355 -11.000 0.828 1.00 . A A . 29 CYS C 1 1
20 25219 1 1 29 CYS CA C -0.499 -11.485 -0.340 1.00 . A A . 29 CYS CA 1 1
20 25220 1 1 29 CYS CB C 0.157 -12.823 -0.013 1.00 . A A . 29 CYS CB 1 1
20 25221 1 1 29 CYS H H 1.042 -10.125 0.246 1.00 . A A . 29 CYS H 1 1
20 25222 1 1 29 CYS HA H -1.089 -11.565 -1.241 1.00 . A A . 29 CYS HA 1 1
20 25223 1 1 29 CYS HB2 H 1.183 -12.655 0.272 1.00 . A A . 29 CYS HB2 1 1
20 25224 1 1 29 CYS HB3 H -0.370 -13.294 0.802 1.00 . A A . 29 CYS HB3 1 1
20 25225 1 1 29 CYS N N 0.637 -10.548 -0.527 1.00 . A A . 29 CYS N 1 1
20 25226 1 1 29 CYS O O -1.322 -9.842 1.192 1.00 . A A . 29 CYS O 1 1
20 25227 1 1 29 CYS SG S 0.104 -13.895 -1.469 1.00 . A A . 29 CYS SG 1 1
20 25228 1 1 30 ASP C C -3.386 -12.664 3.388 1.00 . A A . 30 ASP C 1 1
20 25229 1 1 30 ASP CA C -2.974 -11.443 2.561 1.00 . A A . 30 ASP CA 1 1
20 25230 1 1 30 ASP CB C -4.202 -10.796 1.920 1.00 . A A . 30 ASP CB 1 1
20 25231 1 1 30 ASP CG C -4.623 -11.592 0.680 1.00 . A A . 30 ASP CG 1 1
20 25232 1 1 30 ASP H H -2.135 -12.794 1.110 1.00 . A A . 30 ASP H 1 1
20 25233 1 1 30 ASP HA H -2.452 -10.720 3.174 1.00 . A A . 30 ASP HA 1 1
20 25234 1 1 30 ASP HB2 H -5.013 -10.787 2.632 1.00 . A A . 30 ASP HB2 1 1
20 25235 1 1 30 ASP HB3 H -3.963 -9.784 1.633 1.00 . A A . 30 ASP HB3 1 1
20 25236 1 1 30 ASP N N -2.119 -11.867 1.418 1.00 . A A . 30 ASP N 1 1
20 25237 1 1 30 ASP O O -2.797 -13.722 3.283 1.00 . A A . 30 ASP O 1 1
20 25238 1 1 30 ASP OD1 O -3.885 -11.571 -0.292 1.00 . A A . 30 ASP OD1 1 1
20 25239 1 1 30 ASP OD2 O -5.676 -12.207 0.723 1.00 . A A . 30 ASP OD2 1 1
20 25240 1 1 31 ALA C C -5.084 -14.902 4.106 1.00 . A A . 31 ALA C 1 1
20 25241 1 1 31 ALA CA C -4.845 -13.696 5.018 1.00 . A A . 31 ALA CA 1 1
20 25242 1 1 31 ALA CB C -6.153 -13.247 5.671 1.00 . A A . 31 ALA CB 1 1
20 25243 1 1 31 ALA H H -4.867 -11.675 4.269 1.00 . A A . 31 ALA H 1 1
20 25244 1 1 31 ALA HA H -4.114 -13.931 5.775 1.00 . A A . 31 ALA HA 1 1
20 25245 1 1 31 ALA HB1 H -6.291 -12.188 5.509 1.00 . A A . 31 ALA HB1 1 1
20 25246 1 1 31 ALA HB2 H -6.979 -13.788 5.233 1.00 . A A . 31 ALA HB2 1 1
20 25247 1 1 31 ALA HB3 H -6.114 -13.447 6.731 1.00 . A A . 31 ALA HB3 1 1
20 25248 1 1 31 ALA N N -4.398 -12.533 4.201 1.00 . A A . 31 ALA N 1 1
20 25249 1 1 31 ALA O O -4.994 -16.039 4.523 1.00 . A A . 31 ALA O 1 1
20 25250 1 1 32 PHE C C -4.445 -15.910 0.940 1.00 . A A . 32 PHE C 1 1
20 25251 1 1 32 PHE CA C -5.625 -15.781 1.909 1.00 . A A . 32 PHE CA 1 1
20 25252 1 1 32 PHE CB C -6.900 -15.398 1.157 1.00 . A A . 32 PHE CB 1 1
20 25253 1 1 32 PHE CD1 C -8.281 -17.498 0.959 1.00 . A A . 32 PHE CD1 1 1
20 25254 1 1 32 PHE CD2 C -8.847 -15.887 2.681 1.00 . A A . 32 PHE CD2 1 1
20 25255 1 1 32 PHE CE1 C -9.335 -18.317 1.380 1.00 . A A . 32 PHE CE1 1 1
20 25256 1 1 32 PHE CE2 C -9.901 -16.706 3.102 1.00 . A A . 32 PHE CE2 1 1
20 25257 1 1 32 PHE CG C -8.037 -16.282 1.610 1.00 . A A . 32 PHE CG 1 1
20 25258 1 1 32 PHE CZ C -10.145 -17.922 2.451 1.00 . A A . 32 PHE CZ 1 1
20 25259 1 1 32 PHE H H -5.447 -13.731 2.544 1.00 . A A . 32 PHE H 1 1
20 25260 1 1 32 PHE HA H -5.776 -16.704 2.446 1.00 . A A . 32 PHE HA 1 1
20 25261 1 1 32 PHE HB2 H -7.142 -14.365 1.362 1.00 . A A . 32 PHE HB2 1 1
20 25262 1 1 32 PHE HB3 H -6.745 -15.527 0.096 1.00 . A A . 32 PHE HB3 1 1
20 25263 1 1 32 PHE HD1 H -7.657 -17.803 0.132 1.00 . A A . 32 PHE HD1 1 1
20 25264 1 1 32 PHE HD2 H -8.658 -14.949 3.183 1.00 . A A . 32 PHE HD2 1 1
20 25265 1 1 32 PHE HE1 H -9.524 -19.255 0.878 1.00 . A A . 32 PHE HE1 1 1
20 25266 1 1 32 PHE HE2 H -10.526 -16.401 3.928 1.00 . A A . 32 PHE HE2 1 1
20 25267 1 1 32 PHE HZ H -10.958 -18.554 2.776 1.00 . A A . 32 PHE HZ 1 1
20 25268 1 1 32 PHE N N -5.384 -14.657 2.858 1.00 . A A . 32 PHE N 1 1
20 25269 1 1 32 PHE O O -4.030 -16.999 0.594 1.00 . A A . 32 PHE O 1 1
20 25270 1 1 33 CYS C C -3.118 -15.680 -1.684 1.00 . A A . 33 CYS C 1 1
20 25271 1 1 33 CYS CA C -2.746 -14.868 -0.440 1.00 . A A . 33 CYS CA 1 1
20 25272 1 1 33 CYS CB C -1.635 -15.568 0.346 1.00 . A A . 33 CYS CB 1 1
20 25273 1 1 33 CYS H H -4.248 -13.939 0.796 1.00 . A A . 33 CYS H 1 1
20 25274 1 1 33 CYS HA H -2.431 -13.874 -0.717 1.00 . A A . 33 CYS HA 1 1
20 25275 1 1 33 CYS HB2 H -1.388 -14.982 1.219 1.00 . A A . 33 CYS HB2 1 1
20 25276 1 1 33 CYS HB3 H -1.974 -16.546 0.654 1.00 . A A . 33 CYS HB3 1 1
20 25277 1 1 33 CYS N N -3.900 -14.807 0.503 1.00 . A A . 33 CYS N 1 1
20 25278 1 1 33 CYS O O -2.342 -16.478 -2.170 1.00 . A A . 33 CYS O 1 1
20 25279 1 1 33 CYS SG S -0.167 -15.741 -0.699 1.00 . A A . 33 CYS SG 1 1
20 25280 1 1 34 SER C C -6.021 -15.751 -3.997 1.00 . A A . 34 SER C 1 1
20 25281 1 1 34 SER CA C -4.698 -16.264 -3.417 1.00 . A A . 34 SER CA 1 1
20 25282 1 1 34 SER CB C -4.852 -17.704 -2.928 1.00 . A A . 34 SER CB 1 1
20 25283 1 1 34 SER H H -4.915 -14.841 -1.804 1.00 . A A . 34 SER H 1 1
20 25284 1 1 34 SER HA H -3.920 -16.216 -4.163 1.00 . A A . 34 SER HA 1 1
20 25285 1 1 34 SER HB2 H -4.528 -17.775 -1.904 1.00 . A A . 34 SER HB2 1 1
20 25286 1 1 34 SER HB3 H -5.892 -17.996 -2.995 1.00 . A A . 34 SER HB3 1 1
20 25287 1 1 34 SER HG H -4.305 -18.428 -4.649 1.00 . A A . 34 SER HG 1 1
20 25288 1 1 34 SER N N -4.299 -15.489 -2.205 1.00 . A A . 34 SER N 1 1
20 25289 1 1 34 SER O O -6.052 -15.105 -5.026 1.00 . A A . 34 SER O 1 1
20 25290 1 1 34 SER OG O -4.053 -18.561 -3.733 1.00 . A A . 34 SER OG 1 1
20 25291 1 1 35 SER C C -8.620 -14.101 -3.749 1.00 . A A . 35 SER C 1 1
20 25292 1 1 35 SER CA C -8.445 -15.617 -3.879 1.00 . A A . 35 SER CA 1 1
20 25293 1 1 35 SER CB C -9.467 -16.345 -3.007 1.00 . A A . 35 SER CB 1 1
20 25294 1 1 35 SER H H -7.069 -16.596 -2.539 1.00 . A A . 35 SER H 1 1
20 25295 1 1 35 SER HA H -8.562 -15.921 -4.907 1.00 . A A . 35 SER HA 1 1
20 25296 1 1 35 SER HB2 H -9.199 -17.385 -2.927 1.00 . A A . 35 SER HB2 1 1
20 25297 1 1 35 SER HB3 H -9.476 -15.901 -2.020 1.00 . A A . 35 SER HB3 1 1
20 25298 1 1 35 SER HG H -11.191 -15.470 -3.225 1.00 . A A . 35 SER HG 1 1
20 25299 1 1 35 SER N N -7.117 -16.058 -3.356 1.00 . A A . 35 SER N 1 1
20 25300 1 1 35 SER O O -9.321 -13.484 -4.527 1.00 . A A . 35 SER O 1 1
20 25301 1 1 35 SER OG O -10.753 -16.237 -3.602 1.00 . A A . 35 SER OG 1 1
20 25302 1 1 36 ARG C C -6.951 -11.279 -3.186 1.00 . A A . 36 ARG C 1 1
20 25303 1 1 36 ARG CA C -8.160 -12.019 -2.608 1.00 . A A . 36 ARG CA 1 1
20 25304 1 1 36 ARG CB C -8.252 -11.800 -1.097 1.00 . A A . 36 ARG CB 1 1
20 25305 1 1 36 ARG CD C -10.573 -12.485 -0.468 1.00 . A A . 36 ARG CD 1 1
20 25306 1 1 36 ARG CG C -9.651 -11.294 -0.737 1.00 . A A . 36 ARG CG 1 1
20 25307 1 1 36 ARG CZ C -11.433 -11.925 1.726 1.00 . A A . 36 ARG CZ 1 1
20 25308 1 1 36 ARG H H -7.448 -14.004 -2.149 1.00 . A A . 36 ARG H 1 1
20 25309 1 1 36 ARG HA H -9.068 -11.682 -3.082 1.00 . A A . 36 ARG HA 1 1
20 25310 1 1 36 ARG HB2 H -8.063 -12.733 -0.586 1.00 . A A . 36 ARG HB2 1 1
20 25311 1 1 36 ARG HB3 H -7.518 -11.068 -0.794 1.00 . A A . 36 ARG HB3 1 1
20 25312 1 1 36 ARG HD2 H -11.567 -12.282 -0.844 1.00 . A A . 36 ARG HD2 1 1
20 25313 1 1 36 ARG HD3 H -10.174 -13.380 -0.920 1.00 . A A . 36 ARG HD3 1 1
20 25314 1 1 36 ARG HE H -9.978 -13.248 1.455 1.00 . A A . 36 ARG HE 1 1
20 25315 1 1 36 ARG HG2 H -9.593 -10.675 0.147 1.00 . A A . 36 ARG HG2 1 1
20 25316 1 1 36 ARG HG3 H -10.046 -10.713 -1.558 1.00 . A A . 36 ARG HG3 1 1
20 25317 1 1 36 ARG HH11 H -11.739 -10.557 0.297 1.00 . A A . 36 ARG HH11 1 1
20 25318 1 1 36 ARG HH12 H -12.612 -10.308 1.772 1.00 . A A . 36 ARG HH12 1 1
20 25319 1 1 36 ARG HH21 H -11.324 -13.129 3.322 1.00 . A A . 36 ARG HH21 1 1
20 25320 1 1 36 ARG HH22 H -12.378 -11.764 3.484 1.00 . A A . 36 ARG HH22 1 1
20 25321 1 1 36 ARG N N -8.004 -13.494 -2.774 1.00 . A A . 36 ARG N 1 1
20 25322 1 1 36 ARG NE N -10.594 -12.627 1.014 1.00 . A A . 36 ARG NE 1 1
20 25323 1 1 36 ARG NH1 N -11.970 -10.846 1.226 1.00 . A A . 36 ARG NH1 1 1
20 25324 1 1 36 ARG NH2 N -11.735 -12.302 2.938 1.00 . A A . 36 ARG NH2 1 1
20 25325 1 1 36 ARG O O -6.592 -10.212 -2.729 1.00 . A A . 36 ARG O 1 1
20 25326 1 1 37 GLY C C -4.244 -10.620 -3.666 1.00 . A A . 37 GLY C 1 1
20 25327 1 1 37 GLY CA C -5.134 -11.154 -4.787 1.00 . A A . 37 GLY CA 1 1
20 25328 1 1 37 GLY H H -6.625 -12.694 -4.544 1.00 . A A . 37 GLY H 1 1
20 25329 1 1 37 GLY HA2 H -4.578 -11.861 -5.387 1.00 . A A . 37 GLY HA2 1 1
20 25330 1 1 37 GLY HA3 H -5.462 -10.333 -5.406 1.00 . A A . 37 GLY HA3 1 1
20 25331 1 1 37 GLY N N -6.320 -11.833 -4.188 1.00 . A A . 37 GLY N 1 1
20 25332 1 1 37 GLY O O -4.402 -10.982 -2.517 1.00 . A A . 37 GLY O 1 1
20 25333 1 1 38 LYS C C -3.069 -7.911 -2.379 1.00 . A A . 38 LYS C 1 1
20 25334 1 1 38 LYS CA C -2.454 -9.197 -2.901 1.00 . A A . 38 LYS CA 1 1
20 25335 1 1 38 LYS CB C -1.096 -8.884 -3.539 1.00 . A A . 38 LYS CB 1 1
20 25336 1 1 38 LYS CD C -1.144 -9.248 -6.012 1.00 . A A . 38 LYS CD 1 1
20 25337 1 1 38 LYS CE C -1.621 -10.343 -6.968 1.00 . A A . 38 LYS CE 1 1
20 25338 1 1 38 LYS CG C -0.780 -9.872 -4.663 1.00 . A A . 38 LYS CG 1 1
20 25339 1 1 38 LYS H H -3.215 -9.444 -4.899 1.00 . A A . 38 LYS H 1 1
20 25340 1 1 38 LYS HA H -2.332 -9.914 -2.102 1.00 . A A . 38 LYS HA 1 1
20 25341 1 1 38 LYS HB2 H -1.109 -7.885 -3.930 1.00 . A A . 38 LYS HB2 1 1
20 25342 1 1 38 LYS HB3 H -0.336 -8.948 -2.788 1.00 . A A . 38 LYS HB3 1 1
20 25343 1 1 38 LYS HD2 H -1.930 -8.521 -5.873 1.00 . A A . 38 LYS HD2 1 1
20 25344 1 1 38 LYS HD3 H -0.275 -8.763 -6.430 1.00 . A A . 38 LYS HD3 1 1
20 25345 1 1 38 LYS HE2 H -2.209 -11.077 -6.434 1.00 . A A . 38 LYS HE2 1 1
20 25346 1 1 38 LYS HE3 H -2.193 -9.915 -7.776 1.00 . A A . 38 LYS HE3 1 1
20 25347 1 1 38 LYS HG2 H 0.275 -10.102 -4.648 1.00 . A A . 38 LYS HG2 1 1
20 25348 1 1 38 LYS HG3 H -1.350 -10.777 -4.520 1.00 . A A . 38 LYS HG3 1 1
20 25349 1 1 38 LYS HZ1 H 0.391 -10.254 -7.495 1.00 . A A . 38 LYS HZ1 1 1
20 25350 1 1 38 LYS HZ2 H -0.100 -11.762 -6.896 1.00 . A A . 38 LYS HZ2 1 1
20 25351 1 1 38 LYS HZ3 H -0.535 -11.292 -8.470 1.00 . A A . 38 LYS HZ3 1 1
20 25352 1 1 38 LYS N N -3.321 -9.750 -3.975 1.00 . A A . 38 LYS N 1 1
20 25353 1 1 38 LYS NZ N -0.372 -10.959 -7.497 1.00 . A A . 38 LYS NZ 1 1
20 25354 1 1 38 LYS O O -3.822 -7.250 -3.067 1.00 . A A . 38 LYS O 1 1
20 25355 1 1 39 VAL C C -2.650 -5.112 -1.478 1.00 . A A . 39 VAL C 1 1
20 25356 1 1 39 VAL CA C -3.288 -6.248 -0.675 1.00 . A A . 39 VAL CA 1 1
20 25357 1 1 39 VAL CB C -2.865 -6.183 0.803 1.00 . A A . 39 VAL CB 1 1
20 25358 1 1 39 VAL CG1 C -3.774 -5.217 1.568 1.00 . A A . 39 VAL CG1 1 1
20 25359 1 1 39 VAL CG2 C -2.981 -7.569 1.438 1.00 . A A . 39 VAL CG2 1 1
20 25360 1 1 39 VAL H H -2.104 -8.051 -0.656 1.00 . A A . 39 VAL H 1 1
20 25361 1 1 39 VAL HA H -4.363 -6.229 -0.765 1.00 . A A . 39 VAL HA 1 1
20 25362 1 1 39 VAL HB H -1.843 -5.841 0.869 1.00 . A A . 39 VAL HB 1 1
20 25363 1 1 39 VAL HG11 H -4.650 -5.001 0.977 1.00 . A A . 39 VAL HG11 1 1
20 25364 1 1 39 VAL HG12 H -4.070 -5.667 2.503 1.00 . A A . 39 VAL HG12 1 1
20 25365 1 1 39 VAL HG13 H -3.238 -4.300 1.766 1.00 . A A . 39 VAL HG13 1 1
20 25366 1 1 39 VAL HG21 H -3.446 -8.246 0.738 1.00 . A A . 39 VAL HG21 1 1
20 25367 1 1 39 VAL HG22 H -1.997 -7.932 1.692 1.00 . A A . 39 VAL HG22 1 1
20 25368 1 1 39 VAL HG23 H -3.583 -7.505 2.333 1.00 . A A . 39 VAL HG23 1 1
20 25369 1 1 39 VAL N N -2.735 -7.523 -1.192 1.00 . A A . 39 VAL N 1 1
20 25370 1 1 39 VAL O O -2.202 -5.303 -2.591 1.00 . A A . 39 VAL O 1 1
20 25371 1 1 40 VAL C C -1.423 -1.905 -0.521 1.00 . A A . 40 VAL C 1 1
20 25372 1 1 40 VAL CA C -1.928 -2.815 -1.606 1.00 . A A . 40 VAL CA 1 1
20 25373 1 1 40 VAL CB C -3.005 -2.137 -2.431 1.00 . A A . 40 VAL CB 1 1
20 25374 1 1 40 VAL CG1 C -2.446 -0.818 -2.951 1.00 . A A . 40 VAL CG1 1 1
20 25375 1 1 40 VAL CG2 C -3.378 -3.034 -3.612 1.00 . A A . 40 VAL CG2 1 1
20 25376 1 1 40 VAL H H -2.904 -3.831 -0.007 1.00 . A A . 40 VAL H 1 1
20 25377 1 1 40 VAL HA H -1.115 -3.152 -2.234 1.00 . A A . 40 VAL HA 1 1
20 25378 1 1 40 VAL HB H -3.875 -1.948 -1.819 1.00 . A A . 40 VAL HB 1 1
20 25379 1 1 40 VAL HG11 H -1.427 -0.703 -2.609 1.00 . A A . 40 VAL HG11 1 1
20 25380 1 1 40 VAL HG12 H -2.465 -0.823 -4.026 1.00 . A A . 40 VAL HG12 1 1
20 25381 1 1 40 VAL HG13 H -3.044 -0.002 -2.578 1.00 . A A . 40 VAL HG13 1 1
20 25382 1 1 40 VAL HG21 H -2.535 -3.664 -3.864 1.00 . A A . 40 VAL HG21 1 1
20 25383 1 1 40 VAL HG22 H -4.221 -3.654 -3.345 1.00 . A A . 40 VAL HG22 1 1
20 25384 1 1 40 VAL HG23 H -3.637 -2.417 -4.460 1.00 . A A . 40 VAL HG23 1 1
20 25385 1 1 40 VAL N N -2.569 -3.955 -0.914 1.00 . A A . 40 VAL N 1 1
20 25386 1 1 40 VAL O O -2.176 -1.203 0.123 1.00 . A A . 40 VAL O 1 1
20 25387 1 1 41 GLU C C 1.463 -0.213 0.418 1.00 . A A . 41 GLU C 1 1
20 25388 1 1 41 GLU CA C 0.360 -1.176 0.866 1.00 . A A . 41 GLU CA 1 1
20 25389 1 1 41 GLU CB C 0.884 -2.239 1.826 1.00 . A A . 41 GLU CB 1 1
20 25390 1 1 41 GLU CD C -0.474 -3.556 3.466 1.00 . A A . 41 GLU CD 1 1
20 25391 1 1 41 GLU CG C -0.164 -3.350 1.983 1.00 . A A . 41 GLU CG 1 1
20 25392 1 1 41 GLU H H 0.408 -2.590 -0.743 1.00 . A A . 41 GLU H 1 1
20 25393 1 1 41 GLU HA H -0.439 -0.637 1.340 1.00 . A A . 41 GLU HA 1 1
20 25394 1 1 41 GLU HB2 H 1.798 -2.660 1.434 1.00 . A A . 41 GLU HB2 1 1
20 25395 1 1 41 GLU HB3 H 1.065 -1.795 2.783 1.00 . A A . 41 GLU HB3 1 1
20 25396 1 1 41 GLU HG2 H -1.067 -3.069 1.462 1.00 . A A . 41 GLU HG2 1 1
20 25397 1 1 41 GLU HG3 H 0.221 -4.269 1.567 1.00 . A A . 41 GLU HG3 1 1
20 25398 1 1 41 GLU N N -0.170 -1.972 -0.252 1.00 . A A . 41 GLU N 1 1
20 25399 1 1 41 GLU O O 2.638 -0.461 0.604 1.00 . A A . 41 GLU O 1 1
20 25400 1 1 41 GLU OE1 O -1.099 -2.684 4.045 1.00 . A A . 41 GLU OE1 1 1
20 25401 1 1 41 GLU OE2 O -0.082 -4.582 3.996 1.00 . A A . 41 GLU OE2 1 1
20 25402 1 1 42 LEU C C 2.525 2.725 0.619 1.00 . A A . 42 LEU C 1 1
20 25403 1 1 42 LEU CA C 2.088 1.903 -0.594 1.00 . A A . 42 LEU CA 1 1
20 25404 1 1 42 LEU CB C 1.365 2.816 -1.597 1.00 . A A . 42 LEU CB 1 1
20 25405 1 1 42 LEU CD1 C -1.042 2.638 -2.208 1.00 . A A . 42 LEU CD1 1 1
20 25406 1 1 42 LEU CD2 C 0.707 2.148 -3.904 1.00 . A A . 42 LEU CD2 1 1
20 25407 1 1 42 LEU CG C 0.342 2.034 -2.427 1.00 . A A . 42 LEU CG 1 1
20 25408 1 1 42 LEU H H 0.131 1.078 -0.281 1.00 . A A . 42 LEU H 1 1
20 25409 1 1 42 LEU HA H 2.934 1.424 -1.060 1.00 . A A . 42 LEU HA 1 1
20 25410 1 1 42 LEU HB2 H 0.854 3.598 -1.057 1.00 . A A . 42 LEU HB2 1 1
20 25411 1 1 42 LEU HB3 H 2.087 3.260 -2.260 1.00 . A A . 42 LEU HB3 1 1
20 25412 1 1 42 LEU HD11 H -0.983 3.711 -2.324 1.00 . A A . 42 LEU HD11 1 1
20 25413 1 1 42 LEU HD12 H -1.730 2.234 -2.934 1.00 . A A . 42 LEU HD12 1 1
20 25414 1 1 42 LEU HD13 H -1.385 2.401 -1.213 1.00 . A A . 42 LEU HD13 1 1
20 25415 1 1 42 LEU HD21 H 1.744 2.432 -3.993 1.00 . A A . 42 LEU HD21 1 1
20 25416 1 1 42 LEU HD22 H 0.551 1.196 -4.389 1.00 . A A . 42 LEU HD22 1 1
20 25417 1 1 42 LEU HD23 H 0.086 2.897 -4.372 1.00 . A A . 42 LEU HD23 1 1
20 25418 1 1 42 LEU HG H 0.338 0.995 -2.134 1.00 . A A . 42 LEU HG 1 1
20 25419 1 1 42 LEU N N 1.082 0.898 -0.154 1.00 . A A . 42 LEU N 1 1
20 25420 1 1 42 LEU O O 2.080 2.489 1.725 1.00 . A A . 42 LEU O 1 1
20 25421 1 1 43 GLY C C 5.067 5.309 1.280 1.00 . A A . 43 GLY C 1 1
20 25422 1 1 43 GLY CA C 3.799 4.523 1.605 1.00 . A A . 43 GLY CA 1 1
20 25423 1 1 43 GLY H H 3.722 3.884 -0.471 1.00 . A A . 43 GLY H 1 1
20 25424 1 1 43 GLY HA2 H 3.009 5.214 1.857 1.00 . A A . 43 GLY HA2 1 1
20 25425 1 1 43 GLY HA3 H 3.986 3.876 2.449 1.00 . A A . 43 GLY HA3 1 1
20 25426 1 1 43 GLY N N 3.374 3.695 0.433 1.00 . A A . 43 GLY N 1 1
20 25427 1 1 43 GLY O O 5.221 5.839 0.202 1.00 . A A . 43 GLY O 1 1
20 25428 1 1 44 CYS C C 8.417 5.208 1.908 1.00 . A A . 44 CYS C 1 1
20 25429 1 1 44 CYS CA C 7.222 6.162 1.961 1.00 . A A . 44 CYS CA 1 1
20 25430 1 1 44 CYS CB C 7.354 7.099 3.157 1.00 . A A . 44 CYS CB 1 1
20 25431 1 1 44 CYS H H 5.829 4.986 3.084 1.00 . A A . 44 CYS H 1 1
20 25432 1 1 44 CYS HA H 7.145 6.730 1.048 1.00 . A A . 44 CYS HA 1 1
20 25433 1 1 44 CYS HB2 H 7.591 6.525 4.038 1.00 . A A . 44 CYS HB2 1 1
20 25434 1 1 44 CYS HB3 H 8.141 7.803 2.969 1.00 . A A . 44 CYS HB3 1 1
20 25435 1 1 44 CYS N N 5.973 5.404 2.213 1.00 . A A . 44 CYS N 1 1
20 25436 1 1 44 CYS O O 8.331 4.064 2.307 1.00 . A A . 44 CYS O 1 1
20 25437 1 1 44 CYS SG S 5.799 7.987 3.414 1.00 . A A . 44 CYS SG 1 1
20 25438 1 1 45 ALA C C 11.963 5.660 0.998 1.00 . A A . 45 ALA C 1 1
20 25439 1 1 45 ALA CA C 10.738 4.817 1.357 1.00 . A A . 45 ALA CA 1 1
20 25440 1 1 45 ALA CB C 10.442 3.794 0.260 1.00 . A A . 45 ALA CB 1 1
20 25441 1 1 45 ALA H H 9.579 6.597 1.124 1.00 . A A . 45 ALA H 1 1
20 25442 1 1 45 ALA HA H 10.887 4.322 2.296 1.00 . A A . 45 ALA HA 1 1
20 25443 1 1 45 ALA HB1 H 9.390 3.821 0.018 1.00 . A A . 45 ALA HB1 1 1
20 25444 1 1 45 ALA HB2 H 11.020 4.033 -0.619 1.00 . A A . 45 ALA HB2 1 1
20 25445 1 1 45 ALA HB3 H 10.706 2.807 0.608 1.00 . A A . 45 ALA HB3 1 1
20 25446 1 1 45 ALA N N 9.532 5.677 1.428 1.00 . A A . 45 ALA N 1 1
20 25447 1 1 45 ALA O O 11.903 6.536 0.157 1.00 . A A . 45 ALA O 1 1
20 25448 1 1 46 ALA C C 14.760 5.945 -0.094 1.00 . A A . 46 ALA C 1 1
20 25449 1 1 46 ALA CA C 14.301 6.199 1.343 1.00 . A A . 46 ALA CA 1 1
20 25450 1 1 46 ALA CB C 15.345 5.691 2.338 1.00 . A A . 46 ALA CB 1 1
20 25451 1 1 46 ALA H H 13.096 4.702 2.318 1.00 . A A . 46 ALA H 1 1
20 25452 1 1 46 ALA HA H 14.119 7.249 1.504 1.00 . A A . 46 ALA HA 1 1
20 25453 1 1 46 ALA HB1 H 14.890 4.970 3.001 1.00 . A A . 46 ALA HB1 1 1
20 25454 1 1 46 ALA HB2 H 16.157 5.223 1.800 1.00 . A A . 46 ALA HB2 1 1
20 25455 1 1 46 ALA HB3 H 15.726 6.521 2.915 1.00 . A A . 46 ALA HB3 1 1
20 25456 1 1 46 ALA N N 13.072 5.408 1.639 1.00 . A A . 46 ALA N 1 1
20 25457 1 1 46 ALA O O 15.347 6.798 -0.729 1.00 . A A . 46 ALA O 1 1
20 25458 1 1 47 THR C C 14.207 3.200 -2.496 1.00 . A A . 47 THR C 1 1
20 25459 1 1 47 THR CA C 14.915 4.466 -2.006 1.00 . A A . 47 THR CA 1 1
20 25460 1 1 47 THR CB C 16.426 4.240 -1.925 1.00 . A A . 47 THR CB 1 1
20 25461 1 1 47 THR CG2 C 17.154 5.569 -2.133 1.00 . A A . 47 THR CG2 1 1
20 25462 1 1 47 THR H H 14.020 4.104 -0.080 1.00 . A A . 47 THR H 1 1
20 25463 1 1 47 THR HA H 14.699 5.296 -2.659 1.00 . A A . 47 THR HA 1 1
20 25464 1 1 47 THR HB H 16.728 3.545 -2.693 1.00 . A A . 47 THR HB 1 1
20 25465 1 1 47 THR HG1 H 17.673 3.426 -0.674 1.00 . A A . 47 THR HG1 1 1
20 25466 1 1 47 THR HG21 H 16.542 6.225 -2.735 1.00 . A A . 47 THR HG21 1 1
20 25467 1 1 47 THR HG22 H 17.342 6.030 -1.175 1.00 . A A . 47 THR HG22 1 1
20 25468 1 1 47 THR HG23 H 18.092 5.390 -2.637 1.00 . A A . 47 THR HG23 1 1
20 25469 1 1 47 THR N N 14.495 4.777 -0.610 1.00 . A A . 47 THR N 1 1
20 25470 1 1 47 THR O O 13.992 2.269 -1.746 1.00 . A A . 47 THR O 1 1
20 25471 1 1 47 THR OG1 O 16.756 3.711 -0.649 1.00 . A A . 47 THR OG1 1 1
20 25472 1 1 48 CYS C C 13.806 0.682 -3.753 1.00 . A A . 48 CYS C 1 1
20 25473 1 1 48 CYS CA C 13.148 1.956 -4.288 1.00 . A A . 48 CYS CA 1 1
20 25474 1 1 48 CYS CB C 13.317 2.051 -5.804 1.00 . A A . 48 CYS CB 1 1
20 25475 1 1 48 CYS H H 14.025 3.924 -4.335 1.00 . A A . 48 CYS H 1 1
20 25476 1 1 48 CYS HA H 12.101 1.978 -4.031 1.00 . A A . 48 CYS HA 1 1
20 25477 1 1 48 CYS HB2 H 14.368 2.018 -6.052 1.00 . A A . 48 CYS HB2 1 1
20 25478 1 1 48 CYS HB3 H 12.809 1.224 -6.276 1.00 . A A . 48 CYS HB3 1 1
20 25479 1 1 48 CYS N N 13.843 3.161 -3.749 1.00 . A A . 48 CYS N 1 1
20 25480 1 1 48 CYS O O 14.868 0.297 -4.200 1.00 . A A . 48 CYS O 1 1
20 25481 1 1 48 CYS SG S 12.607 3.609 -6.388 1.00 . A A . 48 CYS SG 1 1
20 25482 1 1 49 PRO C C 13.390 -2.373 -3.108 1.00 . A A . 49 PRO C 1 1
20 25483 1 1 49 PRO CA C 13.671 -1.172 -2.198 1.00 . A A . 49 PRO CA 1 1
20 25484 1 1 49 PRO CB C 12.889 -1.286 -0.894 1.00 . A A . 49 PRO CB 1 1
20 25485 1 1 49 PRO CD C 11.865 0.478 -2.221 1.00 . A A . 49 PRO CD 1 1
20 25486 1 1 49 PRO CG C 11.615 -0.529 -1.124 1.00 . A A . 49 PRO CG 1 1
20 25487 1 1 49 PRO HA H 14.725 -1.084 -1.993 1.00 . A A . 49 PRO HA 1 1
20 25488 1 1 49 PRO HB2 H 12.677 -2.324 -0.676 1.00 . A A . 49 PRO HB2 1 1
20 25489 1 1 49 PRO HB3 H 13.443 -0.837 -0.085 1.00 . A A . 49 PRO HB3 1 1
20 25490 1 1 49 PRO HD2 H 11.077 0.430 -2.960 1.00 . A A . 49 PRO HD2 1 1
20 25491 1 1 49 PRO HD3 H 11.940 1.474 -1.811 1.00 . A A . 49 PRO HD3 1 1
20 25492 1 1 49 PRO HG2 H 10.834 -1.213 -1.423 1.00 . A A . 49 PRO HG2 1 1
20 25493 1 1 49 PRO HG3 H 11.327 -0.015 -0.220 1.00 . A A . 49 PRO HG3 1 1
20 25494 1 1 49 PRO N N 13.147 0.071 -2.807 1.00 . A A . 49 PRO N 1 1
20 25495 1 1 49 PRO O O 12.258 -2.648 -3.454 1.00 . A A . 49 PRO O 1 1
20 25496 1 1 50 SER C C 15.115 -5.422 -3.981 1.00 . A A . 50 SER C 1 1
20 25497 1 1 50 SER CA C 14.192 -4.271 -4.384 1.00 . A A . 50 SER CA 1 1
20 25498 1 1 50 SER CB C 14.533 -3.787 -5.789 1.00 . A A . 50 SER CB 1 1
20 25499 1 1 50 SER H H 15.316 -2.853 -3.209 1.00 . A A . 50 SER H 1 1
20 25500 1 1 50 SER HA H 13.161 -4.585 -4.345 1.00 . A A . 50 SER HA 1 1
20 25501 1 1 50 SER HB2 H 15.584 -3.930 -5.975 1.00 . A A . 50 SER HB2 1 1
20 25502 1 1 50 SER HB3 H 13.962 -4.357 -6.510 1.00 . A A . 50 SER HB3 1 1
20 25503 1 1 50 SER HG H 15.046 -1.915 -5.919 1.00 . A A . 50 SER HG 1 1
20 25504 1 1 50 SER N N 14.410 -3.090 -3.498 1.00 . A A . 50 SER N 1 1
20 25505 1 1 50 SER O O 16.316 -5.362 -4.154 1.00 . A A . 50 SER O 1 1
20 25506 1 1 50 SER OG O 14.221 -2.405 -5.900 1.00 . A A . 50 SER OG 1 1
20 25507 1 1 51 LYS C C 14.495 -8.818 -2.659 1.00 . A A . 51 LYS C 1 1
20 25508 1 1 51 LYS CA C 15.392 -7.638 -3.037 1.00 . A A . 51 LYS CA 1 1
20 25509 1 1 51 LYS CB C 16.182 -7.152 -1.822 1.00 . A A . 51 LYS CB 1 1
20 25510 1 1 51 LYS CD C 15.718 -5.053 -0.548 1.00 . A A . 51 LYS CD 1 1
20 25511 1 1 51 LYS CE C 15.725 -4.810 0.963 1.00 . A A . 51 LYS CE 1 1
20 25512 1 1 51 LYS CG C 15.232 -6.475 -0.833 1.00 . A A . 51 LYS CG 1 1
20 25513 1 1 51 LYS H H 13.587 -6.498 -3.327 1.00 . A A . 51 LYS H 1 1
20 25514 1 1 51 LYS HA H 16.068 -7.917 -3.830 1.00 . A A . 51 LYS HA 1 1
20 25515 1 1 51 LYS HB2 H 16.661 -7.994 -1.344 1.00 . A A . 51 LYS HB2 1 1
20 25516 1 1 51 LYS HB3 H 16.932 -6.443 -2.140 1.00 . A A . 51 LYS HB3 1 1
20 25517 1 1 51 LYS HD2 H 16.717 -4.929 -0.939 1.00 . A A . 51 LYS HD2 1 1
20 25518 1 1 51 LYS HD3 H 15.055 -4.344 -1.021 1.00 . A A . 51 LYS HD3 1 1
20 25519 1 1 51 LYS HE2 H 16.029 -5.707 1.485 1.00 . A A . 51 LYS HE2 1 1
20 25520 1 1 51 LYS HE3 H 16.381 -3.989 1.209 1.00 . A A . 51 LYS HE3 1 1
20 25521 1 1 51 LYS HG2 H 14.238 -6.439 -1.257 1.00 . A A . 51 LYS HG2 1 1
20 25522 1 1 51 LYS HG3 H 15.210 -7.037 0.088 1.00 . A A . 51 LYS HG3 1 1
20 25523 1 1 51 LYS HZ1 H 13.673 -4.921 0.632 1.00 . A A . 51 LYS HZ1 1 1
20 25524 1 1 51 LYS HZ2 H 14.105 -4.780 2.269 1.00 . A A . 51 LYS HZ2 1 1
20 25525 1 1 51 LYS HZ3 H 14.195 -3.428 1.245 1.00 . A A . 51 LYS HZ3 1 1
20 25526 1 1 51 LYS N N 14.558 -6.473 -3.449 1.00 . A A . 51 LYS N 1 1
20 25527 1 1 51 LYS NZ N 14.319 -4.458 1.303 1.00 . A A . 51 LYS NZ 1 1
20 25528 1 1 51 LYS O O 14.599 -9.371 -1.582 1.00 . A A . 51 LYS O 1 1
20 25529 1 1 52 LYS C C 11.937 -10.755 -4.486 1.00 . A A . 52 LYS C 1 1
20 25530 1 1 52 LYS CA C 12.706 -10.348 -3.228 1.00 . A A . 52 LYS CA 1 1
20 25531 1 1 52 LYS CB C 11.752 -9.823 -2.157 1.00 . A A . 52 LYS CB 1 1
20 25532 1 1 52 LYS CD C 12.055 -9.467 0.299 1.00 . A A . 52 LYS CD 1 1
20 25533 1 1 52 LYS CE C 11.700 -10.145 1.624 1.00 . A A . 52 LYS CE 1 1
20 25534 1 1 52 LYS CG C 12.057 -10.508 -0.822 1.00 . A A . 52 LYS CG 1 1
20 25535 1 1 52 LYS H H 13.545 -8.749 -4.400 1.00 . A A . 52 LYS H 1 1
20 25536 1 1 52 LYS HA H 13.270 -11.183 -2.843 1.00 . A A . 52 LYS HA 1 1
20 25537 1 1 52 LYS HB2 H 11.880 -8.755 -2.052 1.00 . A A . 52 LYS HB2 1 1
20 25538 1 1 52 LYS HB3 H 10.735 -10.038 -2.445 1.00 . A A . 52 LYS HB3 1 1
20 25539 1 1 52 LYS HD2 H 13.034 -9.017 0.374 1.00 . A A . 52 LYS HD2 1 1
20 25540 1 1 52 LYS HD3 H 11.323 -8.704 0.081 1.00 . A A . 52 LYS HD3 1 1
20 25541 1 1 52 LYS HE2 H 10.791 -9.723 2.030 1.00 . A A . 52 LYS HE2 1 1
20 25542 1 1 52 LYS HE3 H 11.593 -11.210 1.486 1.00 . A A . 52 LYS HE3 1 1
20 25543 1 1 52 LYS HG2 H 11.303 -11.256 -0.622 1.00 . A A . 52 LYS HG2 1 1
20 25544 1 1 52 LYS HG3 H 13.027 -10.978 -0.872 1.00 . A A . 52 LYS HG3 1 1
20 25545 1 1 52 LYS HZ1 H 13.035 -8.838 2.541 1.00 . A A . 52 LYS HZ1 1 1
20 25546 1 1 52 LYS HZ2 H 12.634 -10.189 3.484 1.00 . A A . 52 LYS HZ2 1 1
20 25547 1 1 52 LYS HZ3 H 13.698 -10.357 2.169 1.00 . A A . 52 LYS HZ3 1 1
20 25548 1 1 52 LYS N N 13.612 -9.207 -3.536 1.00 . A A . 52 LYS N 1 1
20 25549 1 1 52 LYS NZ N 12.854 -9.861 2.522 1.00 . A A . 52 LYS NZ 1 1
20 25550 1 1 52 LYS O O 10.977 -10.113 -4.864 1.00 . A A . 52 LYS O 1 1
20 25551 1 1 53 PRO C C 10.330 -12.850 -6.104 1.00 . A A . 53 PRO C 1 1
20 25552 1 1 53 PRO CA C 11.760 -12.327 -6.339 1.00 . A A . 53 PRO CA 1 1
20 25553 1 1 53 PRO CB C 12.695 -13.456 -6.768 1.00 . A A . 53 PRO CB 1 1
20 25554 1 1 53 PRO CD C 13.550 -12.623 -4.699 1.00 . A A . 53 PRO CD 1 1
20 25555 1 1 53 PRO CG C 13.379 -13.876 -5.511 1.00 . A A . 53 PRO CG 1 1
20 25556 1 1 53 PRO HA H 11.755 -11.565 -7.092 1.00 . A A . 53 PRO HA 1 1
20 25557 1 1 53 PRO HB2 H 12.128 -14.276 -7.187 1.00 . A A . 53 PRO HB2 1 1
20 25558 1 1 53 PRO HB3 H 13.419 -13.092 -7.478 1.00 . A A . 53 PRO HB3 1 1
20 25559 1 1 53 PRO HD2 H 13.526 -12.843 -3.643 1.00 . A A . 53 PRO HD2 1 1
20 25560 1 1 53 PRO HD3 H 14.466 -12.120 -4.964 1.00 . A A . 53 PRO HD3 1 1
20 25561 1 1 53 PRO HG2 H 12.768 -14.591 -4.978 1.00 . A A . 53 PRO HG2 1 1
20 25562 1 1 53 PRO HG3 H 14.345 -14.301 -5.734 1.00 . A A . 53 PRO HG3 1 1
20 25563 1 1 53 PRO N N 12.396 -11.811 -5.096 1.00 . A A . 53 PRO N 1 1
20 25564 1 1 53 PRO O O 9.696 -13.344 -7.015 1.00 . A A . 53 PRO O 1 1
20 25565 1 1 54 TYR C C 7.516 -12.096 -4.204 1.00 . A A . 54 TYR C 1 1
20 25566 1 1 54 TYR CA C 8.415 -13.245 -4.668 1.00 . A A . 54 TYR CA 1 1
20 25567 1 1 54 TYR CB C 8.507 -14.330 -3.577 1.00 . A A . 54 TYR CB 1 1
20 25568 1 1 54 TYR CD1 C 11.006 -14.558 -3.398 1.00 . A A . 54 TYR CD1 1 1
20 25569 1 1 54 TYR CD2 C 9.779 -13.724 -1.483 1.00 . A A . 54 TYR CD2 1 1
20 25570 1 1 54 TYR CE1 C 12.201 -14.437 -2.688 1.00 . A A . 54 TYR CE1 1 1
20 25571 1 1 54 TYR CE2 C 10.977 -13.603 -0.769 1.00 . A A . 54 TYR CE2 1 1
20 25572 1 1 54 TYR CG C 9.796 -14.202 -2.798 1.00 . A A . 54 TYR CG 1 1
20 25573 1 1 54 TYR CZ C 12.190 -13.960 -1.372 1.00 . A A . 54 TYR CZ 1 1
20 25574 1 1 54 TYR H H 10.319 -12.349 -4.179 1.00 . A A . 54 TYR H 1 1
20 25575 1 1 54 TYR HA H 8.018 -13.677 -5.574 1.00 . A A . 54 TYR HA 1 1
20 25576 1 1 54 TYR HB2 H 7.672 -14.224 -2.900 1.00 . A A . 54 TYR HB2 1 1
20 25577 1 1 54 TYR HB3 H 8.466 -15.304 -4.041 1.00 . A A . 54 TYR HB3 1 1
20 25578 1 1 54 TYR HD1 H 11.017 -14.927 -4.413 1.00 . A A . 54 TYR HD1 1 1
20 25579 1 1 54 TYR HD2 H 8.843 -13.449 -1.019 1.00 . A A . 54 TYR HD2 1 1
20 25580 1 1 54 TYR HE1 H 13.135 -14.706 -3.159 1.00 . A A . 54 TYR HE1 1 1
20 25581 1 1 54 TYR HE2 H 10.966 -13.234 0.246 1.00 . A A . 54 TYR HE2 1 1
20 25582 1 1 54 TYR HH H 13.169 -13.893 0.266 1.00 . A A . 54 TYR HH 1 1
20 25583 1 1 54 TYR N N 9.808 -12.748 -4.910 1.00 . A A . 54 TYR N 1 1
20 25584 1 1 54 TYR O O 6.336 -12.273 -3.975 1.00 . A A . 54 TYR O 1 1
20 25585 1 1 54 TYR OH O 13.372 -13.840 -0.671 1.00 . A A . 54 TYR OH 1 1
20 25586 1 1 55 GLU C C 7.078 -8.752 -4.768 1.00 . A A . 55 GLU C 1 1
20 25587 1 1 55 GLU CA C 7.228 -9.760 -3.626 1.00 . A A . 55 GLU CA 1 1
20 25588 1 1 55 GLU CB C 7.994 -9.139 -2.458 1.00 . A A . 55 GLU CB 1 1
20 25589 1 1 55 GLU CD C 8.626 -9.523 -0.070 1.00 . A A . 55 GLU CD 1 1
20 25590 1 1 55 GLU CG C 7.595 -9.837 -1.156 1.00 . A A . 55 GLU CG 1 1
20 25591 1 1 55 GLU H H 9.013 -10.792 -4.261 1.00 . A A . 55 GLU H 1 1
20 25592 1 1 55 GLU HA H 6.260 -10.099 -3.292 1.00 . A A . 55 GLU HA 1 1
20 25593 1 1 55 GLU HB2 H 9.055 -9.256 -2.620 1.00 . A A . 55 GLU HB2 1 1
20 25594 1 1 55 GLU HB3 H 7.754 -8.088 -2.388 1.00 . A A . 55 GLU HB3 1 1
20 25595 1 1 55 GLU HG2 H 6.622 -9.485 -0.843 1.00 . A A . 55 GLU HG2 1 1
20 25596 1 1 55 GLU HG3 H 7.558 -10.904 -1.316 1.00 . A A . 55 GLU HG3 1 1
20 25597 1 1 55 GLU N N 8.060 -10.917 -4.068 1.00 . A A . 55 GLU N 1 1
20 25598 1 1 55 GLU O O 7.557 -8.965 -5.864 1.00 . A A . 55 GLU O 1 1
20 25599 1 1 55 GLU OE1 O 8.454 -8.525 0.611 1.00 . A A . 55 GLU OE1 1 1
20 25600 1 1 55 GLU OE2 O 9.569 -10.285 0.062 1.00 . A A . 55 GLU OE2 1 1
20 25601 1 1 56 GLU C C 6.151 -5.233 -4.993 1.00 . A A . 56 GLU C 1 1
20 25602 1 1 56 GLU CA C 6.233 -6.638 -5.597 1.00 . A A . 56 GLU CA 1 1
20 25603 1 1 56 GLU CB C 4.912 -7.007 -6.272 1.00 . A A . 56 GLU CB 1 1
20 25604 1 1 56 GLU CD C 4.241 -7.957 -8.484 1.00 . A A . 56 GLU CD 1 1
20 25605 1 1 56 GLU CG C 5.146 -8.148 -7.265 1.00 . A A . 56 GLU CG 1 1
20 25606 1 1 56 GLU H H 6.034 -7.501 -3.632 1.00 . A A . 56 GLU H 1 1
20 25607 1 1 56 GLU HA H 7.040 -6.696 -6.310 1.00 . A A . 56 GLU HA 1 1
20 25608 1 1 56 GLU HB2 H 4.201 -7.322 -5.522 1.00 . A A . 56 GLU HB2 1 1
20 25609 1 1 56 GLU HB3 H 4.524 -6.149 -6.798 1.00 . A A . 56 GLU HB3 1 1
20 25610 1 1 56 GLU HG2 H 6.180 -8.145 -7.579 1.00 . A A . 56 GLU HG2 1 1
20 25611 1 1 56 GLU HG3 H 4.915 -9.090 -6.792 1.00 . A A . 56 GLU HG3 1 1
20 25612 1 1 56 GLU N N 6.414 -7.655 -4.521 1.00 . A A . 56 GLU N 1 1
20 25613 1 1 56 GLU O O 5.187 -4.880 -4.344 1.00 . A A . 56 GLU O 1 1
20 25614 1 1 56 GLU OE1 O 3.051 -7.767 -8.290 1.00 . A A . 56 GLU OE1 1 1
20 25615 1 1 56 GLU OE2 O 4.753 -8.004 -9.591 1.00 . A A . 56 GLU OE2 1 1
20 25616 1 1 57 VAL C C 7.333 -2.024 -5.779 1.00 . A A . 57 VAL C 1 1
20 25617 1 1 57 VAL CA C 7.134 -3.041 -4.651 1.00 . A A . 57 VAL CA 1 1
20 25618 1 1 57 VAL CB C 8.297 -2.986 -3.660 1.00 . A A . 57 VAL CB 1 1
20 25619 1 1 57 VAL CG1 C 9.521 -3.668 -4.267 1.00 . A A . 57 VAL CG1 1 1
20 25620 1 1 57 VAL CG2 C 8.633 -1.526 -3.346 1.00 . A A . 57 VAL CG2 1 1
20 25621 1 1 57 VAL H H 7.922 -4.728 -5.737 1.00 . A A . 57 VAL H 1 1
20 25622 1 1 57 VAL HA H 6.203 -2.857 -4.138 1.00 . A A . 57 VAL HA 1 1
20 25623 1 1 57 VAL HB H 8.017 -3.496 -2.749 1.00 . A A . 57 VAL HB 1 1
20 25624 1 1 57 VAL HG11 H 9.776 -3.186 -5.199 1.00 . A A . 57 VAL HG11 1 1
20 25625 1 1 57 VAL HG12 H 10.352 -3.592 -3.582 1.00 . A A . 57 VAL HG12 1 1
20 25626 1 1 57 VAL HG13 H 9.298 -4.709 -4.449 1.00 . A A . 57 VAL HG13 1 1
20 25627 1 1 57 VAL HG21 H 8.857 -1.003 -4.264 1.00 . A A . 57 VAL HG21 1 1
20 25628 1 1 57 VAL HG22 H 7.788 -1.058 -2.863 1.00 . A A . 57 VAL HG22 1 1
20 25629 1 1 57 VAL HG23 H 9.490 -1.486 -2.691 1.00 . A A . 57 VAL HG23 1 1
20 25630 1 1 57 VAL N N 7.155 -4.426 -5.207 1.00 . A A . 57 VAL N 1 1
20 25631 1 1 57 VAL O O 7.737 -2.366 -6.872 1.00 . A A . 57 VAL O 1 1
20 25632 1 1 58 THR C C 7.752 1.544 -5.935 1.00 . A A . 58 THR C 1 1
20 25633 1 1 58 THR CA C 7.228 0.261 -6.572 1.00 . A A . 58 THR CA 1 1
20 25634 1 1 58 THR CB C 5.832 0.476 -7.158 1.00 . A A . 58 THR CB 1 1
20 25635 1 1 58 THR CG2 C 5.952 1.048 -8.572 1.00 . A A . 58 THR CG2 1 1
20 25636 1 1 58 THR H H 6.740 -0.517 -4.629 1.00 . A A . 58 THR H 1 1
20 25637 1 1 58 THR HA H 7.903 -0.086 -7.339 1.00 . A A . 58 THR HA 1 1
20 25638 1 1 58 THR HB H 5.285 1.170 -6.540 1.00 . A A . 58 THR HB 1 1
20 25639 1 1 58 THR HG1 H 5.009 -1.063 -6.300 1.00 . A A . 58 THR HG1 1 1
20 25640 1 1 58 THR HG21 H 6.994 1.124 -8.842 1.00 . A A . 58 THR HG21 1 1
20 25641 1 1 58 THR HG22 H 5.446 0.395 -9.268 1.00 . A A . 58 THR HG22 1 1
20 25642 1 1 58 THR HG23 H 5.498 2.028 -8.603 1.00 . A A . 58 THR HG23 1 1
20 25643 1 1 58 THR N N 7.054 -0.777 -5.521 1.00 . A A . 58 THR N 1 1
20 25644 1 1 58 THR O O 8.146 1.556 -4.788 1.00 . A A . 58 THR O 1 1
20 25645 1 1 58 THR OG1 O 5.142 -0.765 -7.203 1.00 . A A . 58 THR OG1 1 1
20 25646 1 1 59 CYS C C 7.386 5.071 -6.504 1.00 . A A . 59 CYS C 1 1
20 25647 1 1 59 CYS CA C 8.244 3.899 -6.066 1.00 . A A . 59 CYS CA 1 1
20 25648 1 1 59 CYS CB C 9.639 4.108 -6.632 1.00 . A A . 59 CYS CB 1 1
20 25649 1 1 59 CYS H H 7.422 2.604 -7.580 1.00 . A A . 59 CYS H 1 1
20 25650 1 1 59 CYS HA H 8.288 3.833 -4.992 1.00 . A A . 59 CYS HA 1 1
20 25651 1 1 59 CYS HB2 H 9.792 3.445 -7.465 1.00 . A A . 59 CYS HB2 1 1
20 25652 1 1 59 CYS HB3 H 9.724 5.137 -6.969 1.00 . A A . 59 CYS HB3 1 1
20 25653 1 1 59 CYS N N 7.751 2.626 -6.657 1.00 . A A . 59 CYS N 1 1
20 25654 1 1 59 CYS O O 6.380 4.926 -7.168 1.00 . A A . 59 CYS O 1 1
20 25655 1 1 59 CYS SG S 10.879 3.778 -5.357 1.00 . A A . 59 CYS SG 1 1
20 25656 1 1 60 CYS C C 7.989 8.692 -6.361 1.00 . A A . 60 CYS C 1 1
20 25657 1 1 60 CYS CA C 7.102 7.466 -6.573 1.00 . A A . 60 CYS CA 1 1
20 25658 1 1 60 CYS CB C 5.859 7.548 -5.678 1.00 . A A . 60 CYS CB 1 1
20 25659 1 1 60 CYS H H 8.655 6.309 -5.651 1.00 . A A . 60 CYS H 1 1
20 25660 1 1 60 CYS HA H 6.812 7.381 -7.601 1.00 . A A . 60 CYS HA 1 1
20 25661 1 1 60 CYS HB2 H 4.992 7.234 -6.241 1.00 . A A . 60 CYS HB2 1 1
20 25662 1 1 60 CYS HB3 H 5.989 6.895 -4.830 1.00 . A A . 60 CYS HB3 1 1
20 25663 1 1 60 CYS N N 7.825 6.241 -6.161 1.00 . A A . 60 CYS N 1 1
20 25664 1 1 60 CYS O O 8.801 8.732 -5.460 1.00 . A A . 60 CYS O 1 1
20 25665 1 1 60 CYS SG S 5.616 9.261 -5.101 1.00 . A A . 60 CYS SG 1 1
20 25666 1 1 61 SER C C 7.647 12.177 -6.933 1.00 . A A . 61 SER C 1 1
20 25667 1 1 61 SER CA C 8.579 10.955 -6.970 1.00 . A A . 61 SER CA 1 1
20 25668 1 1 61 SER CB C 9.501 11.015 -8.186 1.00 . A A . 61 SER CB 1 1
20 25669 1 1 61 SER H H 7.093 9.668 -7.838 1.00 . A A . 61 SER H 1 1
20 25670 1 1 61 SER HA H 9.166 10.897 -6.065 1.00 . A A . 61 SER HA 1 1
20 25671 1 1 61 SER HB2 H 10.443 11.458 -7.906 1.00 . A A . 61 SER HB2 1 1
20 25672 1 1 61 SER HB3 H 9.674 10.013 -8.555 1.00 . A A . 61 SER HB3 1 1
20 25673 1 1 61 SER HG H 8.021 11.449 -9.372 1.00 . A A . 61 SER HG 1 1
20 25674 1 1 61 SER N N 7.788 9.711 -7.148 1.00 . A A . 61 SER N 1 1
20 25675 1 1 61 SER O O 8.097 13.305 -6.973 1.00 . A A . 61 SER O 1 1
20 25676 1 1 61 SER OG O 8.894 11.809 -9.198 1.00 . A A . 61 SER OG 1 1
20 25677 1 1 62 THR C C 4.409 12.996 -5.679 1.00 . A A . 62 THR C 1 1
20 25678 1 1 62 THR CA C 5.417 13.139 -6.827 1.00 . A A . 62 THR CA 1 1
20 25679 1 1 62 THR CB C 4.695 13.107 -8.176 1.00 . A A . 62 THR CB 1 1
20 25680 1 1 62 THR CG2 C 4.625 14.521 -8.754 1.00 . A A . 62 THR CG2 1 1
20 25681 1 1 62 THR H H 5.991 11.055 -6.833 1.00 . A A . 62 THR H 1 1
20 25682 1 1 62 THR HA H 5.970 14.059 -6.730 1.00 . A A . 62 THR HA 1 1
20 25683 1 1 62 THR HB H 3.694 12.729 -8.040 1.00 . A A . 62 THR HB 1 1
20 25684 1 1 62 THR HG1 H 4.764 11.706 -9.524 1.00 . A A . 62 THR HG1 1 1
20 25685 1 1 62 THR HG21 H 4.579 15.237 -7.947 1.00 . A A . 62 THR HG21 1 1
20 25686 1 1 62 THR HG22 H 5.503 14.709 -9.353 1.00 . A A . 62 THR HG22 1 1
20 25687 1 1 62 THR HG23 H 3.742 14.615 -9.369 1.00 . A A . 62 THR HG23 1 1
20 25688 1 1 62 THR N N 6.351 11.971 -6.861 1.00 . A A . 62 THR N 1 1
20 25689 1 1 62 THR O O 4.413 12.022 -4.954 1.00 . A A . 62 THR O 1 1
20 25690 1 1 62 THR OG1 O 5.403 12.262 -9.073 1.00 . A A . 62 THR OG1 1 1
20 25691 1 1 63 ASP C C 1.334 13.048 -4.861 1.00 . A A . 63 ASP C 1 1
20 25692 1 1 63 ASP CA C 2.534 13.889 -4.414 1.00 . A A . 63 ASP CA 1 1
20 25693 1 1 63 ASP CB C 2.114 15.338 -4.171 1.00 . A A . 63 ASP CB 1 1
20 25694 1 1 63 ASP CG C 3.343 16.173 -3.806 1.00 . A A . 63 ASP CG 1 1
20 25695 1 1 63 ASP H H 3.558 14.742 -6.106 1.00 . A A . 63 ASP H 1 1
20 25696 1 1 63 ASP HA H 2.976 13.477 -3.520 1.00 . A A . 63 ASP HA 1 1
20 25697 1 1 63 ASP HB2 H 1.660 15.736 -5.068 1.00 . A A . 63 ASP HB2 1 1
20 25698 1 1 63 ASP HB3 H 1.404 15.375 -3.362 1.00 . A A . 63 ASP HB3 1 1
20 25699 1 1 63 ASP N N 3.545 13.964 -5.510 1.00 . A A . 63 ASP N 1 1
20 25700 1 1 63 ASP O O 1.149 12.800 -6.035 1.00 . A A . 63 ASP O 1 1
20 25701 1 1 63 ASP OD1 O 3.667 16.232 -2.631 1.00 . A A . 63 ASP OD1 1 1
20 25702 1 1 63 ASP OD2 O 3.939 16.740 -4.708 1.00 . A A . 63 ASP OD2 1 1
20 25703 1 1 64 LYS C C -0.261 10.791 -5.410 1.00 . A A . 64 LYS C 1 1
20 25704 1 1 64 LYS CA C -0.662 11.769 -4.307 1.00 . A A . 64 LYS CA 1 1
20 25705 1 1 64 LYS CB C -1.712 12.760 -4.811 1.00 . A A . 64 LYS CB 1 1
20 25706 1 1 64 LYS CD C -2.727 14.963 -4.209 1.00 . A A . 64 LYS CD 1 1
20 25707 1 1 64 LYS CE C -3.047 15.912 -3.052 1.00 . A A . 64 LYS CE 1 1
20 25708 1 1 64 LYS CG C -2.170 13.650 -3.655 1.00 . A A . 64 LYS CG 1 1
20 25709 1 1 64 LYS H H 0.693 12.813 -2.991 1.00 . A A . 64 LYS H 1 1
20 25710 1 1 64 LYS HA H -1.031 11.238 -3.445 1.00 . A A . 64 LYS HA 1 1
20 25711 1 1 64 LYS HB2 H -1.282 13.374 -5.591 1.00 . A A . 64 LYS HB2 1 1
20 25712 1 1 64 LYS HB3 H -2.559 12.219 -5.204 1.00 . A A . 64 LYS HB3 1 1
20 25713 1 1 64 LYS HD2 H -1.993 15.419 -4.858 1.00 . A A . 64 LYS HD2 1 1
20 25714 1 1 64 LYS HD3 H -3.629 14.764 -4.768 1.00 . A A . 64 LYS HD3 1 1
20 25715 1 1 64 LYS HE2 H -3.937 16.485 -3.273 1.00 . A A . 64 LYS HE2 1 1
20 25716 1 1 64 LYS HE3 H -3.171 15.359 -2.135 1.00 . A A . 64 LYS HE3 1 1
20 25717 1 1 64 LYS HG2 H -2.939 13.141 -3.092 1.00 . A A . 64 LYS HG2 1 1
20 25718 1 1 64 LYS HG3 H -1.332 13.862 -3.008 1.00 . A A . 64 LYS HG3 1 1
20 25719 1 1 64 LYS HZ1 H -0.995 16.236 -2.910 1.00 . A A . 64 LYS HZ1 1 1
20 25720 1 1 64 LYS HZ2 H -1.827 17.433 -3.783 1.00 . A A . 64 LYS HZ2 1 1
20 25721 1 1 64 LYS HZ3 H -1.935 17.385 -2.088 1.00 . A A . 64 LYS HZ3 1 1
20 25722 1 1 64 LYS N N 0.521 12.604 -3.932 1.00 . A A . 64 LYS N 1 1
20 25723 1 1 64 LYS NZ N -1.862 16.809 -2.951 1.00 . A A . 64 LYS NZ 1 1
20 25724 1 1 64 LYS O O -1.037 10.443 -6.278 1.00 . A A . 64 LYS O 1 1
20 25725 1 1 65 CYS C C 1.317 7.978 -6.005 1.00 . A A . 65 CYS C 1 1
20 25726 1 1 65 CYS CA C 1.503 9.445 -6.411 1.00 . A A . 65 CYS CA 1 1
20 25727 1 1 65 CYS CB C 2.983 9.762 -6.429 1.00 . A A . 65 CYS CB 1 1
20 25728 1 1 65 CYS H H 1.559 10.704 -4.670 1.00 . A A . 65 CYS H 1 1
20 25729 1 1 65 CYS HA H 1.077 9.644 -7.377 1.00 . A A . 65 CYS HA 1 1
20 25730 1 1 65 CYS HB2 H 3.479 9.149 -7.168 1.00 . A A . 65 CYS HB2 1 1
20 25731 1 1 65 CYS HB3 H 3.131 10.806 -6.659 1.00 . A A . 65 CYS HB3 1 1
20 25732 1 1 65 CYS N N 0.968 10.377 -5.378 1.00 . A A . 65 CYS N 1 1
20 25733 1 1 65 CYS O O 1.851 7.088 -6.637 1.00 . A A . 65 CYS O 1 1
20 25734 1 1 65 CYS SG S 3.643 9.402 -4.789 1.00 . A A . 65 CYS SG 1 1
20 25735 1 1 66 ASN C C -1.007 5.764 -4.724 1.00 . A A . 66 ASN C 1 1
20 25736 1 1 66 ASN CA C 0.438 6.280 -4.535 1.00 . A A . 66 ASN CA 1 1
20 25737 1 1 66 ASN CB C 0.817 6.273 -3.053 1.00 . A A . 66 ASN CB 1 1
20 25738 1 1 66 ASN CG C 2.252 5.767 -2.896 1.00 . A A . 66 ASN CG 1 1
20 25739 1 1 66 ASN H H 0.183 8.425 -4.432 1.00 . A A . 66 ASN H 1 1
20 25740 1 1 66 ASN HA H 1.131 5.659 -5.076 1.00 . A A . 66 ASN HA 1 1
20 25741 1 1 66 ASN HB2 H 0.742 7.275 -2.657 1.00 . A A . 66 ASN HB2 1 1
20 25742 1 1 66 ASN HB3 H 0.147 5.621 -2.513 1.00 . A A . 66 ASN HB3 1 1
20 25743 1 1 66 ASN HD21 H 2.812 6.335 -4.718 1.00 . A A . 66 ASN HD21 1 1
20 25744 1 1 66 ASN HD22 H 4.012 5.575 -3.795 1.00 . A A . 66 ASN HD22 1 1
20 25745 1 1 66 ASN N N 0.597 7.705 -4.953 1.00 . A A . 66 ASN N 1 1
20 25746 1 1 66 ASN ND2 N 3.096 5.906 -3.885 1.00 . A A . 66 ASN ND2 1 1
20 25747 1 1 66 ASN O O -1.473 4.972 -3.930 1.00 . A A . 66 ASN O 1 1
20 25748 1 1 66 ASN OD1 O 2.614 5.245 -1.861 1.00 . A A . 66 ASN OD1 1 1
20 25749 1 1 67 PRO C C -3.062 4.341 -6.612 1.00 . A A . 67 PRO C 1 1
20 25750 1 1 67 PRO CA C -3.068 5.754 -6.016 1.00 . A A . 67 PRO CA 1 1
20 25751 1 1 67 PRO CB C -3.596 6.755 -7.037 1.00 . A A . 67 PRO CB 1 1
20 25752 1 1 67 PRO CD C -1.223 7.169 -6.782 1.00 . A A . 67 PRO CD 1 1
20 25753 1 1 67 PRO CG C -2.382 7.273 -7.741 1.00 . A A . 67 PRO CG 1 1
20 25754 1 1 67 PRO HA H -3.658 5.792 -5.115 1.00 . A A . 67 PRO HA 1 1
20 25755 1 1 67 PRO HB2 H -4.258 6.262 -7.737 1.00 . A A . 67 PRO HB2 1 1
20 25756 1 1 67 PRO HB3 H -4.108 7.564 -6.540 1.00 . A A . 67 PRO HB3 1 1
20 25757 1 1 67 PRO HD2 H -0.344 6.797 -7.291 1.00 . A A . 67 PRO HD2 1 1
20 25758 1 1 67 PRO HD3 H -1.024 8.126 -6.329 1.00 . A A . 67 PRO HD3 1 1
20 25759 1 1 67 PRO HG2 H -2.187 6.678 -8.622 1.00 . A A . 67 PRO HG2 1 1
20 25760 1 1 67 PRO HG3 H -2.530 8.305 -8.018 1.00 . A A . 67 PRO HG3 1 1
20 25761 1 1 67 PRO N N -1.676 6.212 -5.764 1.00 . A A . 67 PRO N 1 1
20 25762 1 1 67 PRO O O -2.731 4.151 -7.765 1.00 . A A . 67 PRO O 1 1
20 25763 1 1 68 HIS C C -4.742 1.636 -7.082 1.00 . A A . 68 HIS C 1 1
20 25764 1 1 68 HIS CA C -3.416 1.958 -6.389 1.00 . A A . 68 HIS CA 1 1
20 25765 1 1 68 HIS CB C -3.178 1.044 -5.177 1.00 . A A . 68 HIS CB 1 1
20 25766 1 1 68 HIS CD2 C -4.523 2.066 -3.156 1.00 . A A . 68 HIS CD2 1 1
20 25767 1 1 68 HIS CE1 C -6.001 0.501 -2.933 1.00 . A A . 68 HIS CE1 1 1
20 25768 1 1 68 HIS CG C -4.280 1.150 -4.149 1.00 . A A . 68 HIS CG 1 1
20 25769 1 1 68 HIS H H -3.682 3.512 -4.913 1.00 . A A . 68 HIS H 1 1
20 25770 1 1 68 HIS HA H -2.602 1.844 -7.088 1.00 . A A . 68 HIS HA 1 1
20 25771 1 1 68 HIS HB2 H -3.119 0.026 -5.510 1.00 . A A . 68 HIS HB2 1 1
20 25772 1 1 68 HIS HB3 H -2.243 1.317 -4.713 1.00 . A A . 68 HIS HB3 1 1
20 25773 1 1 68 HIS HD1 H -5.356 -0.642 -4.534 1.00 . A A . 68 HIS HD1 1 1
20 25774 1 1 68 HIS HD2 H -3.947 2.957 -2.980 1.00 . A A . 68 HIS HD2 1 1
20 25775 1 1 68 HIS HE1 H -6.826 -0.090 -2.565 1.00 . A A . 68 HIS HE1 1 1
20 25776 1 1 68 HIS N N -3.419 3.347 -5.843 1.00 . A A . 68 HIS N 1 1
20 25777 1 1 68 HIS ND1 N -5.245 0.160 -3.987 1.00 . A A . 68 HIS ND1 1 1
20 25778 1 1 68 HIS NE2 N -5.607 1.654 -2.390 1.00 . A A . 68 HIS NE2 1 1
20 25779 1 1 68 HIS O O -5.698 2.373 -6.957 1.00 . A A . 68 HIS O 1 1
20 25780 1 1 69 PRO C C -6.981 -0.432 -7.491 1.00 . A A . 69 PRO C 1 1
20 25781 1 1 69 PRO CA C -5.982 0.114 -8.509 1.00 . A A . 69 PRO CA 1 1
20 25782 1 1 69 PRO CB C -5.499 -0.981 -9.455 1.00 . A A . 69 PRO CB 1 1
20 25783 1 1 69 PRO CD C -3.641 -0.396 -8.023 1.00 . A A . 69 PRO CD 1 1
20 25784 1 1 69 PRO CG C -4.254 -1.516 -8.825 1.00 . A A . 69 PRO CG 1 1
20 25785 1 1 69 PRO HA H -6.407 0.934 -9.067 1.00 . A A . 69 PRO HA 1 1
20 25786 1 1 69 PRO HB2 H -6.246 -1.759 -9.539 1.00 . A A . 69 PRO HB2 1 1
20 25787 1 1 69 PRO HB3 H -5.274 -0.567 -10.426 1.00 . A A . 69 PRO HB3 1 1
20 25788 1 1 69 PRO HD2 H -3.262 -0.775 -7.087 1.00 . A A . 69 PRO HD2 1 1
20 25789 1 1 69 PRO HD3 H -2.856 0.087 -8.584 1.00 . A A . 69 PRO HD3 1 1
20 25790 1 1 69 PRO HG2 H -4.498 -2.346 -8.177 1.00 . A A . 69 PRO HG2 1 1
20 25791 1 1 69 PRO HG3 H -3.562 -1.836 -9.589 1.00 . A A . 69 PRO HG3 1 1
20 25792 1 1 69 PRO N N -4.754 0.538 -7.800 1.00 . A A . 69 PRO N 1 1
20 25793 1 1 69 PRO O O -7.106 -1.624 -7.298 1.00 . A A . 69 PRO O 1 1
20 25794 1 1 70 LYS C C -10.079 0.140 -6.343 1.00 . A A . 70 LYS C 1 1
20 25795 1 1 70 LYS CA C -8.664 -0.001 -5.800 1.00 . A A . 70 LYS CA 1 1
20 25796 1 1 70 LYS CB C -8.502 0.921 -4.572 1.00 . A A . 70 LYS CB 1 1
20 25797 1 1 70 LYS CD C -8.044 3.191 -5.557 1.00 . A A . 70 LYS CD 1 1
20 25798 1 1 70 LYS CE C -7.357 4.486 -5.120 1.00 . A A . 70 LYS CE 1 1
20 25799 1 1 70 LYS CG C -7.436 2.007 -4.792 1.00 . A A . 70 LYS CG 1 1
20 25800 1 1 70 LYS H H -7.549 1.392 -7.003 1.00 . A A . 70 LYS H 1 1
20 25801 1 1 70 LYS HA H -8.472 -1.024 -5.518 1.00 . A A . 70 LYS HA 1 1
20 25802 1 1 70 LYS HB2 H -9.447 1.397 -4.361 1.00 . A A . 70 LYS HB2 1 1
20 25803 1 1 70 LYS HB3 H -8.216 0.319 -3.725 1.00 . A A . 70 LYS HB3 1 1
20 25804 1 1 70 LYS HD2 H -7.904 3.054 -6.618 1.00 . A A . 70 LYS HD2 1 1
20 25805 1 1 70 LYS HD3 H -9.099 3.256 -5.339 1.00 . A A . 70 LYS HD3 1 1
20 25806 1 1 70 LYS HE2 H -7.641 4.740 -4.109 1.00 . A A . 70 LYS HE2 1 1
20 25807 1 1 70 LYS HE3 H -6.285 4.389 -5.199 1.00 . A A . 70 LYS HE3 1 1
20 25808 1 1 70 LYS HG2 H -7.082 2.354 -3.833 1.00 . A A . 70 LYS HG2 1 1
20 25809 1 1 70 LYS HG3 H -6.614 1.597 -5.348 1.00 . A A . 70 LYS HG3 1 1
20 25810 1 1 70 LYS HZ1 H -8.887 5.526 -6.071 1.00 . A A . 70 LYS HZ1 1 1
20 25811 1 1 70 LYS HZ2 H -7.491 6.452 -5.788 1.00 . A A . 70 LYS HZ2 1 1
20 25812 1 1 70 LYS HZ3 H -7.509 5.294 -7.031 1.00 . A A . 70 LYS HZ3 1 1
20 25813 1 1 70 LYS N N -7.679 0.444 -6.829 1.00 . A A . 70 LYS N 1 1
20 25814 1 1 70 LYS NZ N -7.848 5.517 -6.074 1.00 . A A . 70 LYS NZ 1 1
20 25815 1 1 70 LYS O O -10.839 -0.807 -6.379 1.00 . A A . 70 LYS O 1 1
20 25816 1 1 71 GLN C C -11.921 1.075 -8.739 1.00 . A A . 71 GLN C 1 1
20 25817 1 1 71 GLN CA C -11.813 1.546 -7.282 1.00 . A A . 71 GLN CA 1 1
20 25818 1 1 71 GLN CB C -12.018 3.061 -7.202 1.00 . A A . 71 GLN CB 1 1
20 25819 1 1 71 GLN CD C -11.404 4.705 -5.426 1.00 . A A . 71 GLN CD 1 1
20 25820 1 1 71 GLN CG C -12.257 3.476 -5.750 1.00 . A A . 71 GLN CG 1 1
20 25821 1 1 71 GLN H H -9.809 2.071 -6.704 1.00 . A A . 71 GLN H 1 1
20 25822 1 1 71 GLN HA H -12.535 1.044 -6.658 1.00 . A A . 71 GLN HA 1 1
20 25823 1 1 71 GLN HB2 H -11.137 3.561 -7.578 1.00 . A A . 71 GLN HB2 1 1
20 25824 1 1 71 GLN HB3 H -12.871 3.341 -7.798 1.00 . A A . 71 GLN HB3 1 1
20 25825 1 1 71 GLN HE21 H -10.475 3.828 -3.917 1.00 . A A . 71 GLN HE21 1 1
20 25826 1 1 71 GLN HE22 H -10.000 5.424 -4.219 1.00 . A A . 71 GLN HE22 1 1
20 25827 1 1 71 GLN HG2 H -13.301 3.714 -5.611 1.00 . A A . 71 GLN HG2 1 1
20 25828 1 1 71 GLN HG3 H -11.981 2.666 -5.092 1.00 . A A . 71 GLN HG3 1 1
20 25829 1 1 71 GLN N N -10.440 1.323 -6.754 1.00 . A A . 71 GLN N 1 1
20 25830 1 1 71 GLN NE2 N -10.556 4.648 -4.438 1.00 . A A . 71 GLN NE2 1 1
20 25831 1 1 71 GLN O O -12.533 1.727 -9.562 1.00 . A A . 71 GLN O 1 1
20 25832 1 1 71 GLN OE1 O -11.512 5.725 -6.078 1.00 . A A . 71 GLN OE1 1 1
20 25833 1 1 72 ARG C C -10.793 -1.930 -10.589 1.00 . A A . 72 ARG C 1 1
20 25834 1 1 72 ARG CA C -11.417 -0.536 -10.478 1.00 . A A . 72 ARG CA 1 1
20 25835 1 1 72 ARG CB C -10.616 0.478 -11.297 1.00 . A A . 72 ARG CB 1 1
20 25836 1 1 72 ARG CD C -11.669 1.519 -13.310 1.00 . A A . 72 ARG CD 1 1
20 25837 1 1 72 ARG CG C -10.922 0.291 -12.784 1.00 . A A . 72 ARG CG 1 1
20 25838 1 1 72 ARG CZ C -11.126 1.746 -15.659 1.00 . A A . 72 ARG CZ 1 1
20 25839 1 1 72 ARG H H -10.845 -0.563 -8.404 1.00 . A A . 72 ARG H 1 1
20 25840 1 1 72 ARG HA H -12.442 -0.553 -10.813 1.00 . A A . 72 ARG HA 1 1
20 25841 1 1 72 ARG HB2 H -10.889 1.479 -10.995 1.00 . A A . 72 ARG HB2 1 1
20 25842 1 1 72 ARG HB3 H -9.561 0.326 -11.126 1.00 . A A . 72 ARG HB3 1 1
20 25843 1 1 72 ARG HD2 H -12.606 1.641 -12.785 1.00 . A A . 72 ARG HD2 1 1
20 25844 1 1 72 ARG HD3 H -11.060 2.403 -13.206 1.00 . A A . 72 ARG HD3 1 1
20 25845 1 1 72 ARG HE H -12.659 0.658 -15.018 1.00 . A A . 72 ARG HE 1 1
20 25846 1 1 72 ARG HG2 H -9.996 0.170 -13.329 1.00 . A A . 72 ARG HG2 1 1
20 25847 1 1 72 ARG HG3 H -11.536 -0.587 -12.918 1.00 . A A . 72 ARG HG3 1 1
20 25848 1 1 72 ARG HH11 H -9.589 2.005 -14.403 1.00 . A A . 72 ARG HH11 1 1
20 25849 1 1 72 ARG HH12 H -9.314 2.508 -16.037 1.00 . A A . 72 ARG HH12 1 1
20 25850 1 1 72 ARG HH21 H -12.480 1.607 -17.127 1.00 . A A . 72 ARG HH21 1 1
20 25851 1 1 72 ARG HH22 H -10.951 2.284 -17.580 1.00 . A A . 72 ARG HH22 1 1
20 25852 1 1 72 ARG N N -11.336 -0.046 -9.072 1.00 . A A . 72 ARG N 1 1
20 25853 1 1 72 ARG NE N -11.911 1.232 -14.751 1.00 . A A . 72 ARG NE 1 1
20 25854 1 1 72 ARG NH1 N -9.915 2.115 -15.342 1.00 . A A . 72 ARG NH1 1 1
20 25855 1 1 72 ARG NH2 N -11.552 1.890 -16.884 1.00 . A A . 72 ARG NH2 1 1
20 25856 1 1 72 ARG O O -9.592 -2.066 -10.708 1.00 . A A . 72 ARG O 1 1
20 25857 1 1 73 PRO C C -10.737 -4.648 -12.075 1.00 . A A . 73 PRO C 1 1
20 25858 1 1 73 PRO CA C -11.174 -4.327 -10.643 1.00 . A A . 73 PRO CA 1 1
20 25859 1 1 73 PRO CB C -12.405 -5.139 -10.252 1.00 . A A . 73 PRO CB 1 1
20 25860 1 1 73 PRO CD C -13.096 -2.829 -10.406 1.00 . A A . 73 PRO CD 1 1
20 25861 1 1 73 PRO CG C -13.569 -4.252 -10.561 1.00 . A A . 73 PRO CG 1 1
20 25862 1 1 73 PRO HA H -10.372 -4.512 -9.947 1.00 . A A . 73 PRO HA 1 1
20 25863 1 1 73 PRO HB2 H -12.455 -6.047 -10.838 1.00 . A A . 73 PRO HB2 1 1
20 25864 1 1 73 PRO HB3 H -12.385 -5.369 -9.199 1.00 . A A . 73 PRO HB3 1 1
20 25865 1 1 73 PRO HD2 H -13.516 -2.205 -11.184 1.00 . A A . 73 PRO HD2 1 1
20 25866 1 1 73 PRO HD3 H -13.352 -2.447 -9.431 1.00 . A A . 73 PRO HD3 1 1
20 25867 1 1 73 PRO HG2 H -13.905 -4.424 -11.574 1.00 . A A . 73 PRO HG2 1 1
20 25868 1 1 73 PRO HG3 H -14.374 -4.444 -9.868 1.00 . A A . 73 PRO HG3 1 1
20 25869 1 1 73 PRO N N -11.639 -2.922 -10.547 1.00 . A A . 73 PRO N 1 1
20 25870 1 1 73 PRO O O -11.548 -4.946 -12.930 1.00 . A A . 73 PRO O 1 1
20 25871 1 1 74 GLY C C -8.039 -6.101 -13.678 1.00 . A A . 74 GLY C 1 1
20 25872 1 1 74 GLY CA C -8.973 -4.891 -13.719 1.00 . A A . 74 GLY CA 1 1
20 25873 1 1 74 GLY H H -8.823 -4.346 -11.640 1.00 . A A . 74 GLY H 1 1
20 25874 1 1 74 GLY HA2 H -9.817 -5.106 -14.360 1.00 . A A . 74 GLY HA2 1 1
20 25875 1 1 74 GLY HA3 H -8.435 -4.039 -14.106 1.00 . A A . 74 GLY HA3 1 1
20 25876 1 1 74 GLY N N -9.461 -4.589 -12.344 1.00 . A A . 74 GLY N 1 1
20 25877 1 1 74 GLY O O -8.541 -7.208 -13.566 1.00 . A A . 74 GLY O 1 1
20 25878 1 1 74 GLY OXT O -6.839 -5.902 -13.760 1.00 . A A . 74 GLY OXT 1 1
20 25879 2 2 1 MET C C -10.791 -2.191 4.829 1.00 . B B . 1 MET C 1 1
20 25880 2 2 1 MET CA C -12.183 -1.848 5.367 1.00 . B B . 1 MET CA 1 1
20 25881 2 2 1 MET CB C -12.104 -1.454 6.842 1.00 . B B . 1 MET CB 1 1
20 25882 2 2 1 MET CE C -11.111 2.410 6.466 1.00 . B B . 1 MET CE 1 1
20 25883 2 2 1 MET CG C -11.173 -0.250 7.001 1.00 . B B . 1 MET CG 1 1
20 25884 2 2 1 MET H1 H -13.086 -3.437 4.367 1.00 . B B . 1 MET H1 1 1
20 25885 2 2 1 MET H2 H -12.683 -3.774 5.983 1.00 . B B . 1 MET H2 1 1
20 25886 2 2 1 MET H3 H -14.021 -2.793 5.631 1.00 . B B . 1 MET H3 1 1
20 25887 2 2 1 MET HA H -12.621 -1.047 4.795 1.00 . B B . 1 MET HA 1 1
20 25888 2 2 1 MET HB2 H -13.091 -1.197 7.199 1.00 . B B . 1 MET HB2 1 1
20 25889 2 2 1 MET HB3 H -11.718 -2.283 7.416 1.00 . B B . 1 MET HB3 1 1
20 25890 2 2 1 MET HE1 H -10.826 1.990 5.512 1.00 . B B . 1 MET HE1 1 1
20 25891 2 2 1 MET HE2 H -11.660 3.329 6.312 1.00 . B B . 1 MET HE2 1 1
20 25892 2 2 1 MET HE3 H -10.225 2.617 7.045 1.00 . B B . 1 MET HE3 1 1
20 25893 2 2 1 MET HG2 H -10.487 -0.430 7.815 1.00 . B B . 1 MET HG2 1 1
20 25894 2 2 1 MET HG3 H -10.616 -0.102 6.088 1.00 . B B . 1 MET HG3 1 1
20 25895 2 2 1 MET N N -13.059 -3.054 5.334 1.00 . B B . 1 MET N 1 1
20 25896 2 2 1 MET O O -9.790 -1.930 5.465 1.00 . B B . 1 MET O 1 1
20 25897 2 2 1 MET SD S -12.154 1.229 7.355 1.00 . B B . 1 MET SD 1 1
20 25898 2 2 2 ARG C C -9.120 -2.361 1.811 1.00 . B B . 2 ARG C 1 1
20 25899 2 2 2 ARG CA C -9.384 -3.126 3.098 1.00 . B B . 2 ARG CA 1 1
20 25900 2 2 2 ARG CB C -9.447 -4.624 2.775 1.00 . B B . 2 ARG CB 1 1
20 25901 2 2 2 ARG CD C -7.695 -5.061 4.508 1.00 . B B . 2 ARG CD 1 1
20 25902 2 2 2 ARG CG C -9.100 -5.434 4.027 1.00 . B B . 2 ARG CG 1 1
20 25903 2 2 2 ARG CZ C -6.318 -6.165 6.169 1.00 . B B . 2 ARG CZ 1 1
20 25904 2 2 2 ARG H H -11.535 -2.977 3.161 1.00 . B B . 2 ARG H 1 1
20 25905 2 2 2 ARG HA H -8.605 -2.938 3.818 1.00 . B B . 2 ARG HA 1 1
20 25906 2 2 2 ARG HB2 H -10.443 -4.879 2.444 1.00 . B B . 2 ARG HB2 1 1
20 25907 2 2 2 ARG HB3 H -8.736 -4.858 1.982 1.00 . B B . 2 ARG HB3 1 1
20 25908 2 2 2 ARG HD2 H -7.062 -4.821 3.665 1.00 . B B . 2 ARG HD2 1 1
20 25909 2 2 2 ARG HD3 H -7.740 -4.230 5.195 1.00 . B B . 2 ARG HD3 1 1
20 25910 2 2 2 ARG HE H -7.526 -7.162 4.949 1.00 . B B . 2 ARG HE 1 1
20 25911 2 2 2 ARG HG2 H -9.817 -5.216 4.805 1.00 . B B . 2 ARG HG2 1 1
20 25912 2 2 2 ARG HG3 H -9.131 -6.487 3.794 1.00 . B B . 2 ARG HG3 1 1
20 25913 2 2 2 ARG HH11 H -5.293 -4.697 5.273 1.00 . B B . 2 ARG HH11 1 1
20 25914 2 2 2 ARG HH12 H -4.685 -5.203 6.814 1.00 . B B . 2 ARG HH12 1 1
20 25915 2 2 2 ARG HH21 H -7.138 -7.607 7.290 1.00 . B B . 2 ARG HH21 1 1
20 25916 2 2 2 ARG HH22 H -5.730 -6.849 7.956 1.00 . B B . 2 ARG HH22 1 1
20 25917 2 2 2 ARG N N -10.718 -2.773 3.663 1.00 . B B . 2 ARG N 1 1
20 25918 2 2 2 ARG NE N -7.196 -6.277 5.209 1.00 . B B . 2 ARG NE 1 1
20 25919 2 2 2 ARG NH1 N -5.358 -5.287 6.078 1.00 . B B . 2 ARG NH1 1 1
20 25920 2 2 2 ARG NH2 N -6.402 -6.934 7.221 1.00 . B B . 2 ARG NH2 1 1
20 25921 2 2 2 ARG O O -9.966 -2.269 0.945 1.00 . B B . 2 ARG O 1 1
20 25922 2 2 3 TYR C C -6.860 -2.225 -0.445 1.00 . B B . 3 TYR C 1 1
20 25923 2 2 3 TYR CA C -7.586 -1.192 0.373 1.00 . B B . 3 TYR CA 1 1
20 25924 2 2 3 TYR CB C -6.653 -0.018 0.692 1.00 . B B . 3 TYR CB 1 1
20 25925 2 2 3 TYR CD1 C -7.705 1.147 2.664 1.00 . B B . 3 TYR CD1 1 1
20 25926 2 2 3 TYR CD2 C -5.760 -0.256 3.022 1.00 . B B . 3 TYR CD2 1 1
20 25927 2 2 3 TYR CE1 C -7.752 1.428 4.032 1.00 . B B . 3 TYR CE1 1 1
20 25928 2 2 3 TYR CE2 C -5.804 0.026 4.389 1.00 . B B . 3 TYR CE2 1 1
20 25929 2 2 3 TYR CG C -6.708 0.304 2.162 1.00 . B B . 3 TYR CG 1 1
20 25930 2 2 3 TYR CZ C -6.800 0.867 4.895 1.00 . B B . 3 TYR CZ 1 1
20 25931 2 2 3 TYR H H -7.242 -2.006 2.334 1.00 . B B . 3 TYR H 1 1
20 25932 2 2 3 TYR HA H -8.475 -0.861 -0.133 1.00 . B B . 3 TYR HA 1 1
20 25933 2 2 3 TYR HB2 H -5.641 -0.288 0.426 1.00 . B B . 3 TYR HB2 1 1
20 25934 2 2 3 TYR HB3 H -6.953 0.845 0.116 1.00 . B B . 3 TYR HB3 1 1
20 25935 2 2 3 TYR HD1 H -8.441 1.575 1.996 1.00 . B B . 3 TYR HD1 1 1
20 25936 2 2 3 TYR HD2 H -4.993 -0.909 2.627 1.00 . B B . 3 TYR HD2 1 1
20 25937 2 2 3 TYR HE1 H -8.518 2.081 4.419 1.00 . B B . 3 TYR HE1 1 1
20 25938 2 2 3 TYR HE2 H -5.068 -0.403 5.053 1.00 . B B . 3 TYR HE2 1 1
20 25939 2 2 3 TYR HH H -6.013 0.870 6.632 1.00 . B B . 3 TYR HH 1 1
20 25940 2 2 3 TYR N N -7.928 -1.874 1.646 1.00 . B B . 3 TYR N 1 1
20 25941 2 2 3 TYR O O -5.827 -1.983 -1.035 1.00 . B B . 3 TYR O 1 1
20 25942 2 2 3 TYR OH O -6.851 1.134 6.246 1.00 . B B . 3 TYR OH 1 1
20 25943 2 2 4 TYR C C -6.833 -4.223 -2.656 1.00 . B B . 4 TYR C 1 1
20 25944 2 2 4 TYR CA C -6.776 -4.503 -1.171 1.00 . B B . 4 TYR CA 1 1
20 25945 2 2 4 TYR CB C -7.652 -5.709 -0.841 1.00 . B B . 4 TYR CB 1 1
20 25946 2 2 4 TYR CD1 C -6.716 -5.945 1.483 1.00 . B B . 4 TYR CD1 1 1
20 25947 2 2 4 TYR CD2 C -6.738 -7.877 0.023 1.00 . B B . 4 TYR CD2 1 1
20 25948 2 2 4 TYR CE1 C -6.137 -6.716 2.495 1.00 . B B . 4 TYR CE1 1 1
20 25949 2 2 4 TYR CE2 C -6.157 -8.647 1.032 1.00 . B B . 4 TYR CE2 1 1
20 25950 2 2 4 TYR CG C -7.016 -6.528 0.248 1.00 . B B . 4 TYR CG 1 1
20 25951 2 2 4 TYR CZ C -5.856 -8.067 2.271 1.00 . B B . 4 TYR CZ 1 1
20 25952 2 2 4 TYR H H -8.225 -3.557 0.063 1.00 . B B . 4 TYR H 1 1
20 25953 2 2 4 TYR HA H -5.764 -4.667 -0.835 1.00 . B B . 4 TYR HA 1 1
20 25954 2 2 4 TYR HB2 H -8.621 -5.365 -0.509 1.00 . B B . 4 TYR HB2 1 1
20 25955 2 2 4 TYR HB3 H -7.774 -6.319 -1.723 1.00 . B B . 4 TYR HB3 1 1
20 25956 2 2 4 TYR HD1 H -6.929 -4.901 1.654 1.00 . B B . 4 TYR HD1 1 1
20 25957 2 2 4 TYR HD2 H -6.969 -8.325 -0.932 1.00 . B B . 4 TYR HD2 1 1
20 25958 2 2 4 TYR HE1 H -5.903 -6.268 3.448 1.00 . B B . 4 TYR HE1 1 1
20 25959 2 2 4 TYR HE2 H -5.943 -9.686 0.854 1.00 . B B . 4 TYR HE2 1 1
20 25960 2 2 4 TYR HH H -5.132 -8.253 4.026 1.00 . B B . 4 TYR HH 1 1
20 25961 2 2 4 TYR N N -7.402 -3.398 -0.444 1.00 . B B . 4 TYR N 1 1
20 25962 2 2 4 TYR O O -7.046 -3.111 -3.095 1.00 . B B . 4 TYR O 1 1
20 25963 2 2 4 TYR OH O -5.284 -8.825 3.271 1.00 . B B . 4 TYR OH 1 1
20 25964 2 2 5 GLU C C -8.138 -5.224 -5.399 1.00 . B B . 5 GLU C 1 1
20 25965 2 2 5 GLU CA C -6.699 -5.062 -4.900 1.00 . B B . 5 GLU CA 1 1
20 25966 2 2 5 GLU CB C -5.805 -6.168 -5.460 1.00 . B B . 5 GLU CB 1 1
20 25967 2 2 5 GLU CD C -6.695 -8.328 -6.347 1.00 . B B . 5 GLU CD 1 1
20 25968 2 2 5 GLU CG C -6.379 -7.534 -5.079 1.00 . B B . 5 GLU CG 1 1
20 25969 2 2 5 GLU H H -6.489 -6.111 -3.015 1.00 . B B . 5 GLU H 1 1
20 25970 2 2 5 GLU HA H -6.310 -4.096 -5.180 1.00 . B B . 5 GLU HA 1 1
20 25971 2 2 5 GLU HB2 H -5.761 -6.083 -6.537 1.00 . B B . 5 GLU HB2 1 1
20 25972 2 2 5 GLU HB3 H -4.811 -6.070 -5.050 1.00 . B B . 5 GLU HB3 1 1
20 25973 2 2 5 GLU HG2 H -5.656 -8.074 -4.485 1.00 . B B . 5 GLU HG2 1 1
20 25974 2 2 5 GLU HG3 H -7.285 -7.397 -4.507 1.00 . B B . 5 GLU HG3 1 1
20 25975 2 2 5 GLU N N -6.652 -5.233 -3.421 1.00 . B B . 5 GLU N 1 1
20 25976 2 2 5 GLU O O -8.482 -6.222 -6.001 1.00 . B B . 5 GLU O 1 1
20 25977 2 2 5 GLU OE1 O -6.113 -8.021 -7.375 1.00 . B B . 5 GLU OE1 1 1
20 25978 2 2 5 GLU OE2 O -7.513 -9.229 -6.270 1.00 . B B . 5 GLU OE2 1 1
20 25979 2 2 6 SER C C -11.292 -3.213 -5.202 1.00 . B B . 6 SER C 1 1
20 25980 2 2 6 SER CA C -10.398 -4.392 -5.634 1.00 . B B . 6 SER CA 1 1
20 25981 2 2 6 SER CB C -10.896 -5.689 -4.998 1.00 . B B . 6 SER CB 1 1
20 25982 2 2 6 SER H H -8.702 -3.455 -4.673 1.00 . B B . 6 SER H 1 1
20 25983 2 2 6 SER HA H -10.417 -4.493 -6.707 1.00 . B B . 6 SER HA 1 1
20 25984 2 2 6 SER HB2 H -11.964 -5.644 -4.872 1.00 . B B . 6 SER HB2 1 1
20 25985 2 2 6 SER HB3 H -10.646 -6.523 -5.641 1.00 . B B . 6 SER HB3 1 1
20 25986 2 2 6 SER HG H -10.973 -5.875 -3.063 1.00 . B B . 6 SER HG 1 1
20 25987 2 2 6 SER N N -8.989 -4.256 -5.158 1.00 . B B . 6 SER N 1 1
20 25988 2 2 6 SER O O -12.369 -3.039 -5.735 1.00 . B B . 6 SER O 1 1
20 25989 2 2 6 SER OG O -10.281 -5.854 -3.727 1.00 . B B . 6 SER OG 1 1
20 25990 2 2 7 SER C C -11.263 -0.546 -2.585 1.00 . B B . 7 SER C 1 1
20 25991 2 2 7 SER CA C -11.779 -1.262 -3.841 1.00 . B B . 7 SER CA 1 1
20 25992 2 2 7 SER CB C -13.139 -1.903 -3.559 1.00 . B B . 7 SER CB 1 1
20 25993 2 2 7 SER H H -10.015 -2.537 -3.817 1.00 . B B . 7 SER H 1 1
20 25994 2 2 7 SER HA H -11.879 -0.556 -4.648 1.00 . B B . 7 SER HA 1 1
20 25995 2 2 7 SER HB2 H -13.012 -2.953 -3.360 1.00 . B B . 7 SER HB2 1 1
20 25996 2 2 7 SER HB3 H -13.588 -1.427 -2.697 1.00 . B B . 7 SER HB3 1 1
20 25997 2 2 7 SER HG H -14.885 -1.651 -4.382 1.00 . B B . 7 SER HG 1 1
20 25998 2 2 7 SER N N -10.886 -2.402 -4.252 1.00 . B B . 7 SER N 1 1
20 25999 2 2 7 SER O O -10.326 -0.977 -1.945 1.00 . B B . 7 SER O 1 1
20 26000 2 2 7 SER OG O -13.981 -1.740 -4.693 1.00 . B B . 7 SER OG 1 1
20 26001 2 2 8 LEU C C -12.692 1.691 -0.187 1.00 . B B . 8 LEU C 1 1
20 26002 2 2 8 LEU CA C -11.472 1.338 -1.033 1.00 . B B . 8 LEU CA 1 1
20 26003 2 2 8 LEU CB C -10.863 2.619 -1.605 1.00 . B B . 8 LEU CB 1 1
20 26004 2 2 8 LEU CD1 C -8.757 1.276 -1.478 1.00 . B B . 8 LEU CD1 1 1
20 26005 2 2 8 LEU CD2 C -8.710 3.561 -2.407 1.00 . B B . 8 LEU CD2 1 1
20 26006 2 2 8 LEU CG C -9.353 2.669 -1.357 1.00 . B B . 8 LEU CG 1 1
20 26007 2 2 8 LEU H H -12.641 0.869 -2.782 1.00 . B B . 8 LEU H 1 1
20 26008 2 2 8 LEU HA H -10.747 0.799 -0.451 1.00 . B B . 8 LEU HA 1 1
20 26009 2 2 8 LEU HB2 H -11.050 2.650 -2.666 1.00 . B B . 8 LEU HB2 1 1
20 26010 2 2 8 LEU HB3 H -11.329 3.473 -1.137 1.00 . B B . 8 LEU HB3 1 1
20 26011 2 2 8 LEU HD11 H -9.243 0.750 -2.287 1.00 . B B . 8 LEU HD11 1 1
20 26012 2 2 8 LEU HD12 H -7.703 1.354 -1.676 1.00 . B B . 8 LEU HD12 1 1
20 26013 2 2 8 LEU HD13 H -8.912 0.746 -0.556 1.00 . B B . 8 LEU HD13 1 1
20 26014 2 2 8 LEU HD21 H -9.150 4.544 -2.361 1.00 . B B . 8 LEU HD21 1 1
20 26015 2 2 8 LEU HD22 H -7.647 3.626 -2.226 1.00 . B B . 8 LEU HD22 1 1
20 26016 2 2 8 LEU HD23 H -8.882 3.133 -3.381 1.00 . B B . 8 LEU HD23 1 1
20 26017 2 2 8 LEU HG H -9.158 3.066 -0.372 1.00 . B B . 8 LEU HG 1 1
20 26018 2 2 8 LEU N N -11.889 0.554 -2.239 1.00 . B B . 8 LEU N 1 1
20 26019 2 2 8 LEU O O -12.604 2.424 0.778 1.00 . B B . 8 LEU O 1 1
20 26020 2 2 9 LYS C C -15.322 0.430 1.277 1.00 . B B . 9 LYS C 1 1
20 26021 2 2 9 LYS CA C -15.067 1.506 0.230 1.00 . B B . 9 LYS CA 1 1
20 26022 2 2 9 LYS CB C -16.264 1.542 -0.749 1.00 . B B . 9 LYS CB 1 1
20 26023 2 2 9 LYS CD C -17.078 1.131 -3.103 1.00 . B B . 9 LYS CD 1 1
20 26024 2 2 9 LYS CE C -18.298 0.589 -2.347 1.00 . B B . 9 LYS CE 1 1
20 26025 2 2 9 LYS CG C -15.849 1.180 -2.184 1.00 . B B . 9 LYS CG 1 1
20 26026 2 2 9 LYS H H -13.862 0.607 -1.334 1.00 . B B . 9 LYS H 1 1
20 26027 2 2 9 LYS HA H -14.957 2.462 0.712 1.00 . B B . 9 LYS HA 1 1
20 26028 2 2 9 LYS HB2 H -17.009 0.838 -0.413 1.00 . B B . 9 LYS HB2 1 1
20 26029 2 2 9 LYS HB3 H -16.692 2.534 -0.745 1.00 . B B . 9 LYS HB3 1 1
20 26030 2 2 9 LYS HD2 H -17.293 2.123 -3.467 1.00 . B B . 9 LYS HD2 1 1
20 26031 2 2 9 LYS HD3 H -16.863 0.480 -3.938 1.00 . B B . 9 LYS HD3 1 1
20 26032 2 2 9 LYS HE2 H -18.492 1.188 -1.468 1.00 . B B . 9 LYS HE2 1 1
20 26033 2 2 9 LYS HE3 H -19.164 0.576 -2.991 1.00 . B B . 9 LYS HE3 1 1
20 26034 2 2 9 LYS HG2 H -15.154 1.919 -2.554 1.00 . B B . 9 LYS HG2 1 1
20 26035 2 2 9 LYS HG3 H -15.375 0.211 -2.183 1.00 . B B . 9 LYS HG3 1 1
20 26036 2 2 9 LYS HZ1 H -16.894 -0.887 -1.910 1.00 . B B . 9 LYS HZ1 1 1
20 26037 2 2 9 LYS HZ2 H -18.342 -1.026 -1.033 1.00 . B B . 9 LYS HZ2 1 1
20 26038 2 2 9 LYS HZ3 H -18.298 -1.468 -2.670 1.00 . B B . 9 LYS HZ3 1 1
20 26039 2 2 9 LYS N N -13.828 1.185 -0.551 1.00 . B B . 9 LYS N 1 1
20 26040 2 2 9 LYS NZ N -17.930 -0.803 -1.961 1.00 . B B . 9 LYS NZ 1 1
20 26041 2 2 9 LYS O O -16.441 0.006 1.466 1.00 . B B . 9 LYS O 1 1
20 26042 2 2 10 SER C C -15.473 -2.138 2.486 1.00 . B B . 10 SER C 1 1
20 26043 2 2 10 SER CA C -14.500 -1.067 2.999 1.00 . B B . 10 SER CA 1 1
20 26044 2 2 10 SER CB C -15.090 -0.329 4.202 1.00 . B B . 10 SER CB 1 1
20 26045 2 2 10 SER H H -13.407 0.358 1.789 1.00 . B B . 10 SER H 1 1
20 26046 2 2 10 SER HA H -13.556 -1.514 3.265 1.00 . B B . 10 SER HA 1 1
20 26047 2 2 10 SER HB2 H -14.380 -0.333 5.012 1.00 . B B . 10 SER HB2 1 1
20 26048 2 2 10 SER HB3 H -15.309 0.693 3.923 1.00 . B B . 10 SER HB3 1 1
20 26049 2 2 10 SER HG H -16.163 -1.256 5.536 1.00 . B B . 10 SER HG 1 1
20 26050 2 2 10 SER N N -14.302 -0.010 1.958 1.00 . B B . 10 SER N 1 1
20 26051 2 2 10 SER O O -16.676 -1.969 2.516 1.00 . B B . 10 SER O 1 1
20 26052 2 2 10 SER OG O -16.280 -0.984 4.623 1.00 . B B . 10 SER OG 1 1
20 26053 2 2 11 TYR C C -16.677 -4.925 2.652 1.00 . B B . 11 TYR C 1 1
20 26054 2 2 11 TYR CA C -15.882 -4.309 1.498 1.00 . B B . 11 TYR CA 1 1
20 26055 2 2 11 TYR CB C -14.997 -5.383 0.841 1.00 . B B . 11 TYR CB 1 1
20 26056 2 2 11 TYR CD1 C -13.734 -3.526 -0.331 1.00 . B B . 11 TYR CD1 1 1
20 26057 2 2 11 TYR CD2 C -12.520 -5.493 0.408 1.00 . B B . 11 TYR CD2 1 1
20 26058 2 2 11 TYR CE1 C -12.541 -2.984 -0.828 1.00 . B B . 11 TYR CE1 1 1
20 26059 2 2 11 TYR CE2 C -11.333 -4.951 -0.090 1.00 . B B . 11 TYR CE2 1 1
20 26060 2 2 11 TYR CG C -13.722 -4.785 0.288 1.00 . B B . 11 TYR CG 1 1
20 26061 2 2 11 TYR CZ C -11.342 -3.698 -0.708 1.00 . B B . 11 TYR CZ 1 1
20 26062 2 2 11 TYR H H -13.997 -3.370 2.008 1.00 . B B . 11 TYR H 1 1
20 26063 2 2 11 TYR HA H -16.556 -3.892 0.765 1.00 . B B . 11 TYR HA 1 1
20 26064 2 2 11 TYR HB2 H -14.745 -6.132 1.577 1.00 . B B . 11 TYR HB2 1 1
20 26065 2 2 11 TYR HB3 H -15.548 -5.850 0.037 1.00 . B B . 11 TYR HB3 1 1
20 26066 2 2 11 TYR HD1 H -14.661 -2.973 -0.430 1.00 . B B . 11 TYR HD1 1 1
20 26067 2 2 11 TYR HD2 H -12.510 -6.461 0.886 1.00 . B B . 11 TYR HD2 1 1
20 26068 2 2 11 TYR HE1 H -12.546 -2.016 -1.302 1.00 . B B . 11 TYR HE1 1 1
20 26069 2 2 11 TYR HE2 H -10.408 -5.500 0.003 1.00 . B B . 11 TYR HE2 1 1
20 26070 2 2 11 TYR HH H -9.956 -3.618 -2.018 1.00 . B B . 11 TYR HH 1 1
20 26071 2 2 11 TYR N N -14.967 -3.244 2.018 1.00 . B B . 11 TYR N 1 1
20 26072 2 2 11 TYR O O -16.152 -5.138 3.727 1.00 . B B . 11 TYR O 1 1
20 26073 2 2 11 TYR OH O -10.168 -3.165 -1.198 1.00 . B B . 11 TYR OH 1 1
20 26074 2 2 12 PRO C C -18.466 -7.265 3.619 1.00 . B B . 12 PRO C 1 1
20 26075 2 2 12 PRO CA C -18.819 -5.791 3.405 1.00 . B B . 12 PRO CA 1 1
20 26076 2 2 12 PRO CB C -20.210 -5.650 2.792 1.00 . B B . 12 PRO CB 1 1
20 26077 2 2 12 PRO CD C -18.620 -4.960 1.111 1.00 . B B . 12 PRO CD 1 1
20 26078 2 2 12 PRO CG C -19.978 -5.582 1.317 1.00 . B B . 12 PRO CG 1 1
20 26079 2 2 12 PRO HA H -18.763 -5.243 4.331 1.00 . B B . 12 PRO HA 1 1
20 26080 2 2 12 PRO HB2 H -20.817 -6.510 3.041 1.00 . B B . 12 PRO HB2 1 1
20 26081 2 2 12 PRO HB3 H -20.682 -4.743 3.134 1.00 . B B . 12 PRO HB3 1 1
20 26082 2 2 12 PRO HD2 H -18.101 -5.448 0.297 1.00 . B B . 12 PRO HD2 1 1
20 26083 2 2 12 PRO HD3 H -18.712 -3.901 0.924 1.00 . B B . 12 PRO HD3 1 1
20 26084 2 2 12 PRO HG2 H -19.998 -6.578 0.895 1.00 . B B . 12 PRO HG2 1 1
20 26085 2 2 12 PRO HG3 H -20.733 -4.968 0.852 1.00 . B B . 12 PRO HG3 1 1
20 26086 2 2 12 PRO N N -17.927 -5.191 2.382 1.00 . B B . 12 PRO N 1 1
20 26087 2 2 12 PRO O O -18.945 -7.902 4.535 1.00 . B B . 12 PRO O 1 1
20 26088 2 2 13 ASP C C -15.870 -9.495 2.316 1.00 . B B . 13 ASP C 1 1
20 26089 2 2 13 ASP CA C -17.250 -9.245 2.930 1.00 . B B . 13 ASP CA 1 1
20 26090 2 2 13 ASP CB C -18.324 -10.022 2.167 1.00 . B B . 13 ASP CB 1 1
20 26091 2 2 13 ASP CG C -19.307 -10.643 3.161 1.00 . B B . 13 ASP CG 1 1
20 26092 2 2 13 ASP H H -17.258 -7.281 2.043 1.00 . B B . 13 ASP H 1 1
20 26093 2 2 13 ASP HA H -17.258 -9.529 3.970 1.00 . B B . 13 ASP HA 1 1
20 26094 2 2 13 ASP HB2 H -18.853 -9.350 1.507 1.00 . B B . 13 ASP HB2 1 1
20 26095 2 2 13 ASP HB3 H -17.859 -10.805 1.588 1.00 . B B . 13 ASP HB3 1 1
20 26096 2 2 13 ASP N N -17.632 -7.812 2.777 1.00 . B B . 13 ASP N 1 1
20 26097 2 2 13 ASP O O -15.171 -10.364 2.811 1.00 . B B . 13 ASP O 1 1
20 26098 2 2 13 ASP OXT O -15.536 -8.813 1.361 1.00 . B B . 13 ASP OXT 1 1
20 26099 2 2 13 ASP OD1 O -19.219 -10.317 4.333 1.00 . B B . 13 ASP OD1 1 1
20 26100 2 2 13 ASP OD2 O -20.133 -11.432 2.732 1.00 . B B . 13 ASP OD2 1 1
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