NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597209 |
2mzr   |
25497 | cing | 4-filtered-FRED | STAR | entry | full | 782 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzr
# This FRED archive file contains, for PDB entry <2mzr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mzr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10915.78
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 $Protein_HRB1 A . 1 1
stop_
save_
save_Protein_HRB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein HRB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSARELDSTYEEKVNRNYSNSIFVGNLTYDSTPEDLTEFFSQIGKVVRADIITSRGHHRGMGTVEFTNSDDVDRAIRQYDGAFFMDRKIFVRQDN
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 SER . 1 1
9 THR . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 ARG . 1 1
17 ASN . 1 1
18 TYR . 1 1
19 SER . 1 1
20 ASN . 1 1
21 SER . 1 1
22 ILE . 1 1
23 PHE . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 THR . 1 1
29 TYR . 1 1
30 ASP . 1 1
31 SER . 1 1
32 THR . 1 1
33 PRO . 1 1
34 GLU . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 THR . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 PHE . 1 1
41 SER . 1 1
42 GLN . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 THR . 1 1
54 SER . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 HIS . 1 1
58 HIS . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 MET . 1 1
62 GLY . 1 1
63 THR . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 THR . 1 1
68 ASN . 1 1
69 SER . 1 1
70 ASP . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 ARG . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 ARG . 1 1
78 GLN . 1 1
79 TYR . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 ALA . 1 1
83 PHE . 1 1
84 PHE . 1 1
85 MET . 1 1
86 ASP . 1 1
87 ARG . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 PHE . 1 1
91 VAL . 1 1
92 ARG . 1 1
93 GLN . 1 1
94 ASP . 1 1
95 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
ARG 16 16 1 1
ASN 17 17 1 1
TYR 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
PHE 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
TYR 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
PRO 33 33 1 1
GLU 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
PHE 40 40 1 1
SER 41 41 1 1
GLN 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
HIS 57 57 1 1
HIS 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
MET 61 61 1 1
GLY 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
ARG 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
ARG 77 77 1 1
GLN 78 78 1 1
TYR 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
ALA 82 82 1 1
PHE 83 83 1 1
PHE 84 84 1 1
MET 85 85 1 1
ASP 86 86 1 1
ARG 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
PHE 90 90 1 1
VAL 91 91 1 1
ARG 92 92 1 1
GLN 93 93 1 1
ASP 94 94 1 1
ASN 95 95 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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48 1 . . . 1 1
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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
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 4 ARG H . 145 ARG H 1 1
1 1 2 1 1 4 ARG QB . 145 ARG QB 1 1
2 1 1 1 1 4 ARG H . 145 ARG H 1 1
2 1 2 1 1 4 ARG QG . 145 ARG QG 1 1
3 1 1 1 1 4 ARG HA . 145 ARG HA 1 1
3 1 2 1 1 4 ARG QD . 145 ARG QD 1 1
4 1 1 1 1 4 ARG QB . 145 ARG QB 1 1
4 1 2 1 1 4 ARG QD . 145 ARG QD 1 1
5 1 1 1 1 4 ARG QG . 145 ARG QG 1 1
5 1 2 1 1 5 GLU H . 146 GLU H 1 1
6 1 1 1 1 6 LEU H . 147 LEU H 1 1
6 1 2 1 1 6 LEU HG . 147 LEU HG 1 1
7 1 1 1 1 6 LEU HA . 147 LEU HA 1 1
7 1 2 1 1 6 LEU QD . 147 LEU QQD 1 1
8 1 1 1 1 9 THR HA . 150 THR HA 1 1
8 1 2 1 1 9 THR MG . 150 THR QG2 1 1
9 1 1 1 1 9 THR HB . 150 THR HB 1 1
9 1 2 1 1 10 TYR H . 151 TYR H 1 1
10 1 1 1 1 10 TYR HA . 151 TYR HA 1 1
10 1 2 1 1 10 TYR QD . 151 TYR QD 1 1
11 1 1 1 1 10 TYR QD . 151 TYR QD 1 1
11 1 2 1 1 11 GLU H . 152 GLU H 1 1
12 1 1 1 1 11 GLU H . 152 GLU H 1 1
12 1 2 1 1 11 GLU QG . 152 GLU QG 1 1
13 1 1 1 1 11 GLU HA . 152 GLU HA 1 1
13 1 2 1 1 12 GLU H . 153 GLU H 1 1
14 1 1 1 1 12 GLU H . 153 GLU H 1 1
14 1 2 1 1 12 GLU HG2 . 153 GLU HG2 1 1
15 1 1 1 1 12 GLU H . 153 GLU H 1 1
15 1 2 1 1 12 GLU HG3 . 153 GLU HG3 1 1
16 1 1 1 1 12 GLU HA . 153 GLU HA 1 1
16 1 2 1 1 13 LYS H . 154 LYS H 1 1
17 1 1 1 1 13 LYS H . 154 LYS H 1 1
17 1 2 1 1 13 LYS QB . 154 LYS QB 1 1
18 1 1 1 1 13 LYS QB . 154 LYS QB 1 1
18 1 2 1 1 13 LYS QE . 154 LYS QE 1 1
19 1 1 1 1 14 VAL H . 155 VAL H 1 1
19 1 2 1 1 14 VAL MG1 . 155 VAL QG1 1 1
20 1 1 1 1 14 VAL H . 155 VAL H 1 1
20 1 2 1 1 14 VAL QG . 155 VAL QQG 1 1
21 1 1 1 1 14 VAL H . 155 VAL H 1 1
21 1 2 1 1 14 VAL MG2 . 155 VAL QG2 1 1
22 1 1 1 1 14 VAL HA . 155 VAL HA 1 1
22 1 2 1 1 14 VAL MG1 . 155 VAL QG1 1 1
23 1 1 1 1 14 VAL HA . 155 VAL HA 1 1
23 1 2 1 1 14 VAL MG2 . 155 VAL QG2 1 1
24 1 1 1 1 14 VAL QG . 155 VAL QQG 1 1
24 1 2 1 1 15 ASN H . 156 ASN H 1 1
25 1 1 1 1 15 ASN HA . 156 ASN HA 1 1
25 1 2 1 1 15 ASN QD . 156 ASN QD2 1 1
26 1 1 1 1 16 ARG HA . 157 ARG HA 1 1
26 1 2 1 1 16 ARG QD . 157 ARG QD 1 1
27 1 1 1 1 21 SER HA . 162 SER HA 1 1
27 1 2 1 1 22 ILE QG . 163 ILE QG1 1 1
28 1 1 1 1 21 SER HA . 162 SER HA 1 1
28 1 2 1 1 22 ILE MG . 163 ILE QG2 1 1
29 1 1 1 1 21 SER HA . 162 SER HA 1 1
29 1 2 1 1 66 PHE H . 207 PHE H 1 1
30 1 1 1 1 21 SER HB2 . 162 SER HB2 1 1
30 1 2 1 1 22 ILE H . 163 ILE H 1 1
31 1 1 1 1 21 SER HB3 . 162 SER HB3 1 1
31 1 2 1 1 22 ILE H . 163 ILE H 1 1
32 1 1 1 1 21 SER HG . 162 SER HG 1 1
32 1 2 1 1 65 GLU QG . 206 GLU QG 1 1
33 1 1 1 1 22 ILE H . 163 ILE H 1 1
33 1 2 1 1 22 ILE MD . 163 ILE QD1 1 1
34 1 1 1 1 22 ILE H . 163 ILE H 1 1
34 1 2 1 1 22 ILE HG12 . 163 ILE HG12 1 1
35 1 1 1 1 22 ILE H . 163 ILE H 1 1
35 1 2 1 1 22 ILE HG13 . 163 ILE HG13 1 1
36 1 1 1 1 22 ILE H . 163 ILE H 1 1
36 1 2 1 1 22 ILE MG . 163 ILE QG2 1 1
37 1 1 1 1 22 ILE H . 163 ILE H 1 1
37 1 2 1 1 64 VAL H . 205 VAL H 1 1
38 1 1 1 1 22 ILE H . 163 ILE H 1 1
38 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
39 1 1 1 1 22 ILE H . 163 ILE H 1 1
39 1 2 1 1 65 GLU HA . 206 GLU HA 1 1
40 1 1 1 1 22 ILE HA . 163 ILE HA 1 1
40 1 2 1 1 93 GLN HA . 234 GLN HA 1 1
41 1 1 1 1 22 ILE HA . 163 ILE HA 1 1
41 1 2 1 1 94 ASP H . 235 ASP H 1 1
42 1 1 1 1 22 ILE HB . 163 ILE HB 1 1
42 1 2 1 1 23 PHE H . 164 PHE H 1 1
43 1 1 1 1 22 ILE HB . 163 ILE HB 1 1
43 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
44 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
44 1 2 1 1 22 ILE MG . 163 ILE QG2 1 1
45 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
45 1 2 1 1 24 VAL HB . 165 VAL HB 1 1
46 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
46 1 2 1 1 24 VAL MG1 . 165 VAL QG1 1 1
47 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
47 1 2 1 1 24 VAL QG . 165 VAL QQG 1 1
48 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
48 1 2 1 1 24 VAL MG2 . 165 VAL QG2 1 1
49 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
49 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
50 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
50 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
51 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
51 1 2 1 1 40 PHE HZ . 181 PHE HZ 1 1
52 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
52 1 2 1 1 63 THR MG . 204 THR QG2 1 1
53 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
53 1 2 1 1 64 VAL H . 205 VAL H 1 1
54 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
54 1 2 1 1 64 VAL HB . 205 VAL HB 1 1
55 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
55 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
56 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
56 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
57 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
57 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
58 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
58 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
59 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
59 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
60 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
60 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
61 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
61 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
62 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
62 1 2 1 1 76 ILE QG . 217 ILE QG1 1 1
63 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
63 1 2 1 1 91 VAL MG1 . 232 VAL QG1 1 1
64 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
64 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
65 1 1 1 1 22 ILE MD . 163 ILE QD1 1 1
65 1 2 1 1 91 VAL MG2 . 232 VAL QG2 1 1
66 1 1 1 1 22 ILE QG . 163 ILE QG1 1 1
66 1 2 1 1 22 ILE MG . 163 ILE QG2 1 1
67 1 1 1 1 22 ILE QG . 163 ILE QG1 1 1
67 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
68 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
68 1 2 1 1 23 PHE H . 164 PHE H 1 1
69 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
69 1 2 1 1 40 PHE HZ . 181 PHE HZ 1 1
70 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
70 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
71 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
71 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
72 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
72 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
73 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
73 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
74 1 1 1 1 22 ILE MG . 163 ILE QG2 1 1
74 1 2 1 1 72 VAL HA . 213 VAL HA 1 1
75 1 1 1 1 23 PHE H . 164 PHE H 1 1
75 1 2 1 1 92 ARG H . 233 ARG H 1 1
76 1 1 1 1 23 PHE HA . 164 PHE HA 1 1
76 1 2 1 1 63 THR HA . 204 THR HA 1 1
77 1 1 1 1 23 PHE HA . 164 PHE HA 1 1
77 1 2 1 1 63 THR MG . 204 THR QG2 1 1
78 1 1 1 1 23 PHE QB . 164 PHE QB 1 1
78 1 2 1 1 63 THR MG . 204 THR QG2 1 1
79 1 1 1 1 23 PHE QD . 164 PHE QD 1 1
79 1 2 1 1 61 MET ME . 202 MET QE 1 1
80 1 1 1 1 23 PHE QD . 164 PHE QD 1 1
80 1 2 1 1 63 THR MG . 204 THR QG2 1 1
81 1 1 1 1 23 PHE QE . 164 PHE QE 1 1
81 1 2 1 1 61 MET ME . 202 MET QE 1 1
82 1 1 1 1 23 PHE QE . 164 PHE QE 1 1
82 1 2 1 1 63 THR MG . 204 THR QG2 1 1
83 1 1 1 1 24 VAL H . 165 VAL H 1 1
83 1 2 1 1 24 VAL QG . 165 VAL QQG 1 1
84 1 1 1 1 24 VAL H . 165 VAL H 1 1
84 1 2 1 1 62 GLY H . 203 GLY H 1 1
85 1 1 1 1 24 VAL H . 165 VAL H 1 1
85 1 2 1 1 63 THR HA . 204 THR HA 1 1
86 1 1 1 1 24 VAL HB . 165 VAL HB 1 1
86 1 2 1 1 62 GLY H . 203 GLY H 1 1
87 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
87 1 2 1 1 27 LEU QB . 168 LEU QB 1 1
88 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
88 1 2 1 1 27 LEU QD . 168 LEU QQD 1 1
89 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
89 1 2 1 1 27 LEU HG . 168 LEU HG 1 1
90 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
90 1 2 1 1 36 LEU QD . 177 LEU QQD 1 1
91 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
91 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
92 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
92 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
93 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
93 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
94 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
94 1 2 1 1 63 THR HA . 204 THR HA 1 1
95 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
95 1 2 1 1 64 VAL HB . 205 VAL HB 1 1
96 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
96 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
97 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
97 1 2 1 1 91 VAL HA . 232 VAL HA 1 1
98 1 1 1 1 24 VAL QG . 165 VAL QQG 1 1
98 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
99 1 1 1 1 24 VAL MG1 . 165 VAL QG1 1 1
99 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
100 1 1 1 1 24 VAL MG1 . 165 VAL QG1 1 1
100 1 2 1 1 40 PHE HZ . 181 PHE HZ 1 1
101 1 1 1 1 24 VAL MG1 . 165 VAL QG1 1 1
101 1 2 1 1 91 VAL HA . 232 VAL HA 1 1
102 1 1 1 1 24 VAL MG2 . 165 VAL QG2 1 1
102 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
103 1 1 1 1 24 VAL MG2 . 165 VAL QG2 1 1
103 1 2 1 1 40 PHE HZ . 181 PHE HZ 1 1
104 1 1 1 1 24 VAL MG2 . 165 VAL QG2 1 1
104 1 2 1 1 91 VAL HA . 232 VAL HA 1 1
105 1 1 1 1 27 LEU H . 168 LEU H 1 1
105 1 2 1 1 27 LEU MD1 . 168 LEU QD1 1 1
106 1 1 1 1 27 LEU H . 168 LEU H 1 1
106 1 2 1 1 27 LEU QD . 168 LEU QQD 1 1
107 1 1 1 1 27 LEU H . 168 LEU H 1 1
107 1 2 1 1 27 LEU MD2 . 168 LEU QD2 1 1
108 1 1 1 1 27 LEU H . 168 LEU H 1 1
108 1 2 1 1 27 LEU HG . 168 LEU HG 1 1
109 1 1 1 1 27 LEU HA . 168 LEU HA 1 1
109 1 2 1 1 27 LEU QD . 168 LEU QQD 1 1
110 1 1 1 1 27 LEU HA . 168 LEU HA 1 1
110 1 2 1 1 89 ILE H . 230 ILE H 1 1
111 1 1 1 1 27 LEU HA . 168 LEU HA 1 1
111 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
112 1 1 1 1 27 LEU QB . 168 LEU QB 1 1
112 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
113 1 1 1 1 27 LEU QD . 168 LEU QQD 1 1
113 1 2 1 1 51 ILE MG . 192 ILE QG2 1 1
114 1 1 1 1 27 LEU QD . 168 LEU QQD 1 1
114 1 2 1 1 61 MET HA . 202 MET HA 1 1
115 1 1 1 1 27 LEU QD . 168 LEU QQD 1 1
115 1 2 1 1 62 GLY H . 203 GLY H 1 1
116 1 1 1 1 27 LEU QD . 168 LEU QQD 1 1
116 1 2 1 1 84 PHE QD . 225 PHE QD 1 1
117 1 1 1 1 27 LEU QD . 168 LEU QQD 1 1
117 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
118 1 1 1 1 27 LEU MD1 . 168 LEU QD1 1 1
118 1 2 1 1 62 GLY H . 203 GLY H 1 1
119 1 1 1 1 27 LEU MD2 . 168 LEU QD2 1 1
119 1 2 1 1 62 GLY H . 203 GLY H 1 1
120 1 1 1 1 27 LEU HG . 168 LEU HG 1 1
120 1 2 1 1 61 MET HA . 202 MET HA 1 1
121 1 1 1 1 28 THR MG . 169 THR QG2 1 1
121 1 2 1 1 85 MET QB . 226 MET QB 1 1
122 1 1 1 1 28 THR MG . 169 THR QG2 1 1
122 1 2 1 1 87 ARG QD . 228 ARG QD 1 1
123 1 1 1 1 31 SER HA . 172 SER HA 1 1
123 1 2 1 1 32 THR MG . 173 THR QG2 1 1
124 1 1 1 1 31 SER QB . 172 SER QB 1 1
124 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
125 1 1 1 1 32 THR H . 173 THR H 1 1
125 1 2 1 1 32 THR MG . 173 THR QG2 1 1
126 1 1 1 1 32 THR H . 173 THR H 1 1
126 1 2 1 1 35 ASP H . 176 ASP H 1 1
127 1 1 1 1 32 THR H . 173 THR H 1 1
127 1 2 1 1 35 ASP HB2 . 176 ASP HB2 1 1
128 1 1 1 1 32 THR H . 173 THR H 1 1
128 1 2 1 1 35 ASP QB . 176 ASP QB 1 1
129 1 1 1 1 32 THR H . 173 THR H 1 1
129 1 2 1 1 35 ASP HB3 . 176 ASP HB3 1 1
130 1 1 1 1 32 THR HA . 173 THR HA 1 1
130 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
131 1 1 1 1 32 THR HB . 173 THR HB 1 1
131 1 2 1 1 34 GLU H . 175 GLU H 1 1
132 1 1 1 1 32 THR MG . 173 THR QG2 1 1
132 1 2 1 1 33 PRO QD . 174 PRO QD 1 1
133 1 1 1 1 32 THR MG . 173 THR QG2 1 1
133 1 2 1 1 34 GLU H . 175 GLU H 1 1
134 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
134 1 2 1 1 36 LEU H . 177 LEU H 1 1
135 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
135 1 2 1 1 36 LEU QB . 177 LEU QB 1 1
136 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
136 1 2 1 1 36 LEU MD1 . 177 LEU QD1 1 1
137 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
137 1 2 1 1 36 LEU QD . 177 LEU QQD 1 1
138 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
138 1 2 1 1 36 LEU MD2 . 177 LEU QD2 1 1
139 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
139 1 2 1 1 36 LEU HG . 177 LEU HG 1 1
140 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
140 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
141 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
141 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
142 1 1 1 1 33 PRO HA . 174 PRO HA 1 1
142 1 2 1 1 51 ILE QG . 192 ILE QG1 1 1
143 1 1 1 1 33 PRO QB . 174 PRO QB 1 1
143 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
144 1 1 1 1 33 PRO QB . 174 PRO QB 1 1
144 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
145 1 1 1 1 33 PRO QB . 174 PRO QB 1 1
145 1 2 1 1 51 ILE QG . 192 ILE QG1 1 1
146 1 1 1 1 33 PRO HB2 . 174 PRO HB2 1 1
146 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
147 1 1 1 1 33 PRO HB3 . 174 PRO HB3 1 1
147 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
148 1 1 1 1 33 PRO QD . 174 PRO QD 1 1
148 1 2 1 1 34 GLU H . 175 GLU H 1 1
149 1 1 1 1 33 PRO QD . 174 PRO QD 1 1
149 1 2 1 1 51 ILE H . 192 ILE H 1 1
150 1 1 1 1 33 PRO QD . 174 PRO QD 1 1
150 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
151 1 1 1 1 33 PRO QD . 174 PRO QD 1 1
151 1 2 1 1 51 ILE QG . 192 ILE QG1 1 1
152 1 1 1 1 33 PRO HD2 . 174 PRO HD2 1 1
152 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
153 1 1 1 1 33 PRO HD3 . 174 PRO HD3 1 1
153 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
154 1 1 1 1 33 PRO QG . 174 PRO QG 1 1
154 1 2 1 1 34 GLU H . 175 GLU H 1 1
155 1 1 1 1 33 PRO QG . 174 PRO QG 1 1
155 1 2 1 1 51 ILE H . 192 ILE H 1 1
156 1 1 1 1 33 PRO QG . 174 PRO QG 1 1
156 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
157 1 1 1 1 34 GLU H . 175 GLU H 1 1
157 1 2 1 1 34 GLU HB2 . 175 GLU HB2 1 1
158 1 1 1 1 34 GLU H . 175 GLU H 1 1
158 1 2 1 1 34 GLU HB3 . 175 GLU HB3 1 1
159 1 1 1 1 34 GLU H . 175 GLU H 1 1
159 1 2 1 1 34 GLU HG2 . 175 GLU HG2 1 1
160 1 1 1 1 34 GLU H . 175 GLU H 1 1
160 1 2 1 1 34 GLU QG . 175 GLU QG 1 1
161 1 1 1 1 34 GLU H . 175 GLU H 1 1
161 1 2 1 1 34 GLU HG3 . 175 GLU HG3 1 1
162 1 1 1 1 34 GLU H . 175 GLU H 1 1
162 1 2 1 1 35 ASP H . 176 ASP H 1 1
163 1 1 1 1 34 GLU HA . 175 GLU HA 1 1
163 1 2 1 1 34 GLU QG . 175 GLU QG 1 1
164 1 1 1 1 34 GLU HA . 175 GLU HA 1 1
164 1 2 1 1 37 THR H . 178 THR H 1 1
165 1 1 1 1 34 GLU HA . 175 GLU HA 1 1
165 1 2 1 1 37 THR HB . 178 THR HB 1 1
166 1 1 1 1 34 GLU HA . 175 GLU HA 1 1
166 1 2 1 1 37 THR MG . 178 THR QG2 1 1
167 1 1 1 1 34 GLU QB . 175 GLU QB 1 1
167 1 2 1 1 35 ASP H . 176 ASP H 1 1
168 1 1 1 1 34 GLU QB . 175 GLU QB 1 1
168 1 2 1 1 35 ASP QB . 176 ASP QB 1 1
169 1 1 1 1 34 GLU HB2 . 175 GLU HB2 1 1
169 1 2 1 1 35 ASP H . 176 ASP H 1 1
170 1 1 1 1 34 GLU HB3 . 175 GLU HB3 1 1
170 1 2 1 1 35 ASP H . 176 ASP H 1 1
171 1 1 1 1 34 GLU QG . 175 GLU QG 1 1
171 1 2 1 1 35 ASP H . 176 ASP H 1 1
172 1 1 1 1 35 ASP H . 176 ASP H 1 1
172 1 2 1 1 36 LEU H . 177 LEU H 1 1
173 1 1 1 1 35 ASP HA . 176 ASP HA 1 1
173 1 2 1 1 38 GLU H . 179 GLU H 1 1
174 1 1 1 1 35 ASP HA . 176 ASP HA 1 1
174 1 2 1 1 39 PHE H . 180 PHE H 1 1
175 1 1 1 1 35 ASP QB . 176 ASP QB 1 1
175 1 2 1 1 39 PHE H . 180 PHE H 1 1
176 1 1 1 1 35 ASP HB2 . 176 ASP HB2 1 1
176 1 2 1 1 36 LEU H . 177 LEU H 1 1
177 1 1 1 1 35 ASP HB3 . 176 ASP HB3 1 1
177 1 2 1 1 36 LEU H . 177 LEU H 1 1
178 1 1 1 1 36 LEU H . 177 LEU H 1 1
178 1 2 1 1 36 LEU QB . 177 LEU QB 1 1
179 1 1 1 1 36 LEU H . 177 LEU H 1 1
179 1 2 1 1 36 LEU MD1 . 177 LEU QD1 1 1
180 1 1 1 1 36 LEU H . 177 LEU H 1 1
180 1 2 1 1 36 LEU QD . 177 LEU QQD 1 1
181 1 1 1 1 36 LEU H . 177 LEU H 1 1
181 1 2 1 1 36 LEU MD2 . 177 LEU QD2 1 1
182 1 1 1 1 36 LEU H . 177 LEU H 1 1
182 1 2 1 1 36 LEU HG . 177 LEU HG 1 1
183 1 1 1 1 36 LEU H . 177 LEU H 1 1
183 1 2 1 1 37 THR H . 178 THR H 1 1
184 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
184 1 2 1 1 36 LEU QD . 177 LEU QQD 1 1
185 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
185 1 2 1 1 36 LEU HG . 177 LEU HG 1 1
186 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
186 1 2 1 1 39 PHE H . 180 PHE H 1 1
187 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
187 1 2 1 1 39 PHE QD . 180 PHE QD 1 1
188 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
188 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
189 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
189 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
190 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
190 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
191 1 1 1 1 36 LEU HA . 177 LEU HA 1 1
191 1 2 1 1 84 PHE HZ . 225 PHE HZ 1 1
192 1 1 1 1 36 LEU QB . 177 LEU QB 1 1
192 1 2 1 1 37 THR H . 178 THR H 1 1
193 1 1 1 1 36 LEU QB . 177 LEU QB 1 1
193 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
194 1 1 1 1 36 LEU QB . 177 LEU QB 1 1
194 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
195 1 1 1 1 36 LEU QB . 177 LEU QB 1 1
195 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
196 1 1 1 1 36 LEU QB . 177 LEU QB 1 1
196 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
197 1 1 1 1 36 LEU QB . 177 LEU QB 1 1
197 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
198 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
198 1 2 1 1 39 PHE QD . 180 PHE QD 1 1
199 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
199 1 2 1 1 39 PHE QE . 180 PHE QE 1 1
200 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
200 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
201 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
201 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
202 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
202 1 2 1 1 40 PHE HZ . 181 PHE HZ 1 1
203 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
203 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
204 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
204 1 2 1 1 50 ASP H . 191 ASP H 1 1
205 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
205 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
206 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
206 1 2 1 1 51 ILE MG . 192 ILE QG2 1 1
207 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
207 1 2 1 1 63 THR H . 204 THR H 1 1
208 1 1 1 1 36 LEU QD . 177 LEU QQD 1 1
208 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
209 1 1 1 1 36 LEU MD1 . 177 LEU QD1 1 1
209 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
210 1 1 1 1 36 LEU MD1 . 177 LEU QD1 1 1
210 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
211 1 1 1 1 36 LEU MD1 . 177 LEU QD1 1 1
211 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
212 1 1 1 1 36 LEU MD2 . 177 LEU QD2 1 1
212 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
213 1 1 1 1 36 LEU MD2 . 177 LEU QD2 1 1
213 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
214 1 1 1 1 36 LEU MD2 . 177 LEU QD2 1 1
214 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
215 1 1 1 1 36 LEU HG . 177 LEU HG 1 1
215 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
216 1 1 1 1 36 LEU HG . 177 LEU HG 1 1
216 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
217 1 1 1 1 37 THR H . 178 THR H 1 1
217 1 2 1 1 37 THR HB . 178 THR HB 1 1
218 1 1 1 1 37 THR H . 178 THR H 1 1
218 1 2 1 1 37 THR MG . 178 THR QG2 1 1
219 1 1 1 1 37 THR H . 178 THR H 1 1
219 1 2 1 1 38 GLU H . 179 GLU H 1 1
220 1 1 1 1 37 THR H . 178 THR H 1 1
220 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
221 1 1 1 1 37 THR HA . 178 THR HA 1 1
221 1 2 1 1 37 THR MG . 178 THR QG2 1 1
222 1 1 1 1 37 THR HA . 178 THR HA 1 1
222 1 2 1 1 40 PHE H . 181 PHE H 1 1
223 1 1 1 1 37 THR HA . 178 THR HA 1 1
223 1 2 1 1 40 PHE HB2 . 181 PHE HB2 1 1
224 1 1 1 1 37 THR HA . 178 THR HA 1 1
224 1 2 1 1 40 PHE QB . 181 PHE QB 1 1
225 1 1 1 1 37 THR HA . 178 THR HA 1 1
225 1 2 1 1 40 PHE HB3 . 181 PHE HB3 1 1
226 1 1 1 1 37 THR HA . 178 THR HA 1 1
226 1 2 1 1 46 VAL HB . 187 VAL HB 1 1
227 1 1 1 1 37 THR HA . 178 THR HA 1 1
227 1 2 1 1 46 VAL MG1 . 187 VAL QG1 1 1
228 1 1 1 1 37 THR HA . 178 THR HA 1 1
228 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
229 1 1 1 1 37 THR HA . 178 THR HA 1 1
229 1 2 1 1 46 VAL MG2 . 187 VAL QG2 1 1
230 1 1 1 1 37 THR HA . 178 THR HA 1 1
230 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
231 1 1 1 1 37 THR HA . 178 THR HA 1 1
231 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
232 1 1 1 1 37 THR HA . 178 THR HA 1 1
232 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
233 1 1 1 1 37 THR HB . 178 THR HB 1 1
233 1 2 1 1 38 GLU H . 179 GLU H 1 1
234 1 1 1 1 37 THR MG . 178 THR QG2 1 1
234 1 2 1 1 38 GLU H . 179 GLU H 1 1
235 1 1 1 1 37 THR MG . 178 THR QG2 1 1
235 1 2 1 1 40 PHE H . 181 PHE H 1 1
236 1 1 1 1 37 THR MG . 178 THR QG2 1 1
236 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
237 1 1 1 1 37 THR MG . 178 THR QG2 1 1
237 1 2 1 1 46 VAL H . 187 VAL H 1 1
238 1 1 1 1 37 THR MG . 178 THR QG2 1 1
238 1 2 1 1 46 VAL HB . 187 VAL HB 1 1
239 1 1 1 1 37 THR MG . 178 THR QG2 1 1
239 1 2 1 1 46 VAL MG1 . 187 VAL QG1 1 1
240 1 1 1 1 37 THR MG . 178 THR QG2 1 1
240 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
241 1 1 1 1 37 THR MG . 178 THR QG2 1 1
241 1 2 1 1 46 VAL MG2 . 187 VAL QG2 1 1
242 1 1 1 1 37 THR MG . 178 THR QG2 1 1
242 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
243 1 1 1 1 38 GLU H . 179 GLU H 1 1
243 1 2 1 1 38 GLU QB . 179 GLU QB 1 1
244 1 1 1 1 38 GLU H . 179 GLU H 1 1
244 1 2 1 1 38 GLU QG . 179 GLU QG 1 1
245 1 1 1 1 38 GLU H . 179 GLU H 1 1
245 1 2 1 1 39 PHE H . 180 PHE H 1 1
246 1 1 1 1 38 GLU HA . 179 GLU HA 1 1
246 1 2 1 1 38 GLU QG . 179 GLU QG 1 1
247 1 1 1 1 38 GLU QB . 179 GLU QB 1 1
247 1 2 1 1 39 PHE H . 180 PHE H 1 1
248 1 1 1 1 38 GLU QG . 179 GLU QG 1 1
248 1 2 1 1 39 PHE H . 180 PHE H 1 1
249 1 1 1 1 39 PHE H . 180 PHE H 1 1
249 1 2 1 1 39 PHE HB2 . 180 PHE HB2 1 1
250 1 1 1 1 39 PHE H . 180 PHE H 1 1
250 1 2 1 1 39 PHE HB3 . 180 PHE HB3 1 1
251 1 1 1 1 39 PHE H . 180 PHE H 1 1
251 1 2 1 1 39 PHE QD . 180 PHE QD 1 1
252 1 1 1 1 39 PHE H . 180 PHE H 1 1
252 1 2 1 1 40 PHE H . 181 PHE H 1 1
253 1 1 1 1 39 PHE HA . 180 PHE HA 1 1
253 1 2 1 1 39 PHE QD . 180 PHE QD 1 1
254 1 1 1 1 39 PHE HA . 180 PHE HA 1 1
254 1 2 1 1 42 GLN QE . 183 GLN QE2 1 1
255 1 1 1 1 39 PHE HA . 180 PHE HA 1 1
255 1 2 1 1 84 PHE QE . 225 PHE QE 1 1
256 1 1 1 1 39 PHE QB . 180 PHE QB 1 1
256 1 2 1 1 40 PHE H . 181 PHE H 1 1
257 1 1 1 1 39 PHE QB . 180 PHE QB 1 1
257 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
258 1 1 1 1 39 PHE QB . 180 PHE QB 1 1
258 1 2 1 1 84 PHE QE . 225 PHE QE 1 1
259 1 1 1 1 39 PHE QB . 180 PHE QB 1 1
259 1 2 1 1 84 PHE HZ . 225 PHE HZ 1 1
260 1 1 1 1 39 PHE HB2 . 180 PHE HB2 1 1
260 1 2 1 1 40 PHE H . 181 PHE H 1 1
261 1 1 1 1 39 PHE HB3 . 180 PHE HB3 1 1
261 1 2 1 1 40 PHE H . 181 PHE H 1 1
262 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
262 1 2 1 1 40 PHE H . 181 PHE H 1 1
263 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
263 1 2 1 1 40 PHE HA . 181 PHE HA 1 1
264 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
264 1 2 1 1 40 PHE QB . 181 PHE QB 1 1
265 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
265 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
266 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
266 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
267 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
267 1 2 1 1 40 PHE HZ . 181 PHE HZ 1 1
268 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
268 1 2 1 1 42 GLN HE21 . 183 GLN HE21 1 1
269 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
269 1 2 1 1 42 GLN QE . 183 GLN QE2 1 1
270 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
270 1 2 1 1 42 GLN HE22 . 183 GLN HE22 1 1
271 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
271 1 2 1 1 84 PHE QD . 225 PHE QD 1 1
272 1 1 1 1 39 PHE QD . 180 PHE QD 1 1
272 1 2 1 1 84 PHE QE . 225 PHE QE 1 1
273 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
273 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
274 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
274 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
275 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
275 1 2 1 1 79 TYR HB2 . 220 TYR HB2 1 1
276 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
276 1 2 1 1 79 TYR QB . 220 TYR QB 1 1
277 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
277 1 2 1 1 79 TYR HB3 . 220 TYR HB3 1 1
278 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
278 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
279 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
279 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
280 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
280 1 2 1 1 84 PHE HA . 225 PHE HA 1 1
281 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
281 1 2 1 1 84 PHE QE . 225 PHE QE 1 1
282 1 1 1 1 39 PHE QE . 180 PHE QE 1 1
282 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
283 1 1 1 1 39 PHE HZ . 180 PHE HZ 1 1
283 1 2 1 1 79 TYR QB . 220 TYR QB 1 1
284 1 1 1 1 39 PHE HZ . 180 PHE HZ 1 1
284 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
285 1 1 1 1 39 PHE HZ . 180 PHE HZ 1 1
285 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
286 1 1 1 1 39 PHE HZ . 180 PHE HZ 1 1
286 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
287 1 1 1 1 39 PHE HZ . 180 PHE HZ 1 1
287 1 2 1 1 84 PHE QB . 225 PHE QB 1 1
288 1 1 1 1 39 PHE HZ . 180 PHE HZ 1 1
288 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
289 1 1 1 1 40 PHE H . 181 PHE H 1 1
289 1 2 1 1 40 PHE QB . 181 PHE QB 1 1
290 1 1 1 1 40 PHE H . 181 PHE H 1 1
290 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
291 1 1 1 1 40 PHE H . 181 PHE H 1 1
291 1 2 1 1 40 PHE QE . 181 PHE QE 1 1
292 1 1 1 1 40 PHE H . 181 PHE H 1 1
292 1 2 1 1 41 SER H . 182 SER H 1 1
293 1 1 1 1 40 PHE H . 181 PHE H 1 1
293 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
294 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
294 1 2 1 1 40 PHE QD . 181 PHE QD 1 1
295 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
295 1 2 1 1 41 SER H . 182 SER H 1 1
296 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
296 1 2 1 1 43 ILE HB . 184 ILE HB 1 1
297 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
297 1 2 1 1 43 ILE MD . 184 ILE QD1 1 1
298 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
298 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
299 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
299 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
300 1 1 1 1 40 PHE HA . 181 PHE HA 1 1
300 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
301 1 1 1 1 40 PHE QB . 181 PHE QB 1 1
301 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
302 1 1 1 1 40 PHE QB . 181 PHE QB 1 1
302 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
303 1 1 1 1 40 PHE QB . 181 PHE QB 1 1
303 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
304 1 1 1 1 40 PHE QB . 181 PHE QB 1 1
304 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
305 1 1 1 1 40 PHE QB . 181 PHE QB 1 1
305 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
306 1 1 1 1 40 PHE HB2 . 181 PHE HB2 1 1
306 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
307 1 1 1 1 40 PHE HB2 . 181 PHE HB2 1 1
307 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
308 1 1 1 1 40 PHE HB2 . 181 PHE HB2 1 1
308 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
309 1 1 1 1 40 PHE HB2 . 181 PHE HB2 1 1
309 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
310 1 1 1 1 40 PHE HB3 . 181 PHE HB3 1 1
310 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
311 1 1 1 1 40 PHE HB3 . 181 PHE HB3 1 1
311 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
312 1 1 1 1 40 PHE HB3 . 181 PHE HB3 1 1
312 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
313 1 1 1 1 40 PHE HB3 . 181 PHE HB3 1 1
313 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
314 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
314 1 2 1 1 43 ILE HB . 184 ILE HB 1 1
315 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
315 1 2 1 1 43 ILE MD . 184 ILE QD1 1 1
316 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
316 1 2 1 1 43 ILE HG12 . 184 ILE HG12 1 1
317 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
317 1 2 1 1 43 ILE QG . 184 ILE QG1 1 1
318 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
318 1 2 1 1 43 ILE HG13 . 184 ILE HG13 1 1
319 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
319 1 2 1 1 43 ILE MG . 184 ILE QG2 1 1
320 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
320 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
321 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
321 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
322 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
322 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
323 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
323 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
324 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
324 1 2 1 1 72 VAL HA . 213 VAL HA 1 1
325 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
325 1 2 1 1 75 ALA HA . 216 ALA HA 1 1
326 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
326 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
327 1 1 1 1 40 PHE QD . 181 PHE QD 1 1
327 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
328 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
328 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
329 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
329 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
330 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
330 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
331 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
331 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
332 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
332 1 2 1 1 79 TYR HB2 . 220 TYR HB2 1 1
333 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
333 1 2 1 1 79 TYR QB . 220 TYR QB 1 1
334 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
334 1 2 1 1 79 TYR HB3 . 220 TYR HB3 1 1
335 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
335 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
336 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
336 1 2 1 1 91 VAL MG1 . 232 VAL QG1 1 1
337 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
337 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
338 1 1 1 1 40 PHE QE . 181 PHE QE 1 1
338 1 2 1 1 91 VAL MG2 . 232 VAL QG2 1 1
339 1 1 1 1 40 PHE HZ . 181 PHE HZ 1 1
339 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
340 1 1 1 1 40 PHE HZ . 181 PHE HZ 1 1
340 1 2 1 1 76 ILE QG . 217 ILE QG1 1 1
341 1 1 1 1 40 PHE HZ . 181 PHE HZ 1 1
341 1 2 1 1 79 TYR HB2 . 220 TYR HB2 1 1
342 1 1 1 1 40 PHE HZ . 181 PHE HZ 1 1
342 1 2 1 1 79 TYR HB3 . 220 TYR HB3 1 1
343 1 1 1 1 40 PHE HZ . 181 PHE HZ 1 1
343 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
344 1 1 1 1 41 SER H . 182 SER H 1 1
344 1 2 1 1 41 SER QB . 182 SER QB 1 1
345 1 1 1 1 41 SER H . 182 SER H 1 1
345 1 2 1 1 42 GLN H . 183 GLN H 1 1
346 1 1 1 1 41 SER H . 182 SER H 1 1
346 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
347 1 1 1 1 41 SER HA . 182 SER HA 1 1
347 1 2 1 1 43 ILE H . 184 ILE H 1 1
348 1 1 1 1 41 SER HA . 182 SER HA 1 1
348 1 2 1 1 44 GLY H . 185 GLY H 1 1
349 1 1 1 1 41 SER HA . 182 SER HA 1 1
349 1 2 1 1 46 VAL HB . 187 VAL HB 1 1
350 1 1 1 1 41 SER HA . 182 SER HA 1 1
350 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
351 1 1 1 1 41 SER HA . 182 SER HA 1 1
351 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
352 1 1 1 1 41 SER QB . 182 SER QB 1 1
352 1 2 1 1 42 GLN H . 183 GLN H 1 1
353 1 1 1 1 42 GLN H . 183 GLN H 1 1
353 1 2 1 1 42 GLN QB . 183 GLN QB 1 1
354 1 1 1 1 42 GLN H . 183 GLN H 1 1
354 1 2 1 1 42 GLN HG2 . 183 GLN HG2 1 1
355 1 1 1 1 42 GLN H . 183 GLN H 1 1
355 1 2 1 1 42 GLN QG . 183 GLN QG 1 1
356 1 1 1 1 42 GLN H . 183 GLN H 1 1
356 1 2 1 1 42 GLN HG3 . 183 GLN HG3 1 1
357 1 1 1 1 42 GLN H . 183 GLN H 1 1
357 1 2 1 1 43 ILE H . 184 ILE H 1 1
358 1 1 1 1 42 GLN HA . 183 GLN HA 1 1
358 1 2 1 1 42 GLN QE . 183 GLN QE2 1 1
359 1 1 1 1 42 GLN HA . 183 GLN HA 1 1
359 1 2 1 1 42 GLN QG . 183 GLN QG 1 1
360 1 1 1 1 42 GLN HG2 . 183 GLN HG2 1 1
360 1 2 1 1 43 ILE H . 184 ILE H 1 1
361 1 1 1 1 42 GLN HG3 . 183 GLN HG3 1 1
361 1 2 1 1 43 ILE H . 184 ILE H 1 1
362 1 1 1 1 43 ILE H . 184 ILE H 1 1
362 1 2 1 1 43 ILE HB . 184 ILE HB 1 1
363 1 1 1 1 43 ILE H . 184 ILE H 1 1
363 1 2 1 1 43 ILE MD . 184 ILE QD1 1 1
364 1 1 1 1 43 ILE H . 184 ILE H 1 1
364 1 2 1 1 43 ILE HG12 . 184 ILE HG12 1 1
365 1 1 1 1 43 ILE H . 184 ILE H 1 1
365 1 2 1 1 43 ILE QG . 184 ILE QG1 1 1
366 1 1 1 1 43 ILE H . 184 ILE H 1 1
366 1 2 1 1 43 ILE HG13 . 184 ILE HG13 1 1
367 1 1 1 1 43 ILE H . 184 ILE H 1 1
367 1 2 1 1 43 ILE MG . 184 ILE QG2 1 1
368 1 1 1 1 43 ILE H . 184 ILE H 1 1
368 1 2 1 1 44 GLY H . 185 GLY H 1 1
369 1 1 1 1 43 ILE HA . 184 ILE HA 1 1
369 1 2 1 1 43 ILE MD . 184 ILE QD1 1 1
370 1 1 1 1 43 ILE HA . 184 ILE HA 1 1
370 1 2 1 1 43 ILE QG . 184 ILE QG1 1 1
371 1 1 1 1 43 ILE HA . 184 ILE HA 1 1
371 1 2 1 1 43 ILE MG . 184 ILE QG2 1 1
372 1 1 1 1 43 ILE HB . 184 ILE HB 1 1
372 1 2 1 1 44 GLY H . 185 GLY H 1 1
373 1 1 1 1 43 ILE HB . 184 ILE HB 1 1
373 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
374 1 1 1 1 43 ILE HB . 184 ILE HB 1 1
374 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
375 1 1 1 1 43 ILE HB . 184 ILE HB 1 1
375 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
376 1 1 1 1 43 ILE HB . 184 ILE HB 1 1
376 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
377 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
377 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
378 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
378 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
379 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
379 1 2 1 1 74 ARG HA . 215 ARG HA 1 1
380 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
380 1 2 1 1 75 ALA H . 216 ALA H 1 1
381 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
381 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
382 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
382 1 2 1 1 78 GLN QG . 219 GLN QG 1 1
383 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
383 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
384 1 1 1 1 43 ILE MD . 184 ILE QD1 1 1
384 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
385 1 1 1 1 43 ILE QG . 184 ILE QG1 1 1
385 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
386 1 1 1 1 43 ILE QG . 184 ILE QG1 1 1
386 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
387 1 1 1 1 43 ILE HG12 . 184 ILE HG12 1 1
387 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
388 1 1 1 1 43 ILE HG13 . 184 ILE HG13 1 1
388 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
389 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
389 1 2 1 1 44 GLY H . 185 GLY H 1 1
390 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
390 1 2 1 1 44 GLY QA . 185 GLY QA 1 1
391 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
391 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
392 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
392 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
393 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
393 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
394 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
394 1 2 1 1 71 ASP QB . 212 ASP QB 1 1
395 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
395 1 2 1 1 74 ARG HA . 215 ARG HA 1 1
396 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
396 1 2 1 1 75 ALA H . 216 ALA H 1 1
397 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
397 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
398 1 1 1 1 43 ILE MG . 184 ILE QG2 1 1
398 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
399 1 1 1 1 44 GLY H . 185 GLY H 1 1
399 1 2 1 1 45 LYS H . 186 LYS H 1 1
400 1 1 1 1 44 GLY H . 185 GLY H 1 1
400 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
401 1 1 1 1 45 LYS H . 186 LYS H 1 1
401 1 2 1 1 45 LYS QB . 186 LYS QB 1 1
402 1 1 1 1 45 LYS H . 186 LYS H 1 1
402 1 2 1 1 45 LYS HG2 . 186 LYS HG2 1 1
403 1 1 1 1 45 LYS H . 186 LYS H 1 1
403 1 2 1 1 45 LYS QG . 186 LYS QG 1 1
404 1 1 1 1 45 LYS H . 186 LYS H 1 1
404 1 2 1 1 45 LYS HG3 . 186 LYS HG3 1 1
405 1 1 1 1 45 LYS H . 186 LYS H 1 1
405 1 2 1 1 46 VAL H . 187 VAL H 1 1
406 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
406 1 2 1 1 45 LYS HD2 . 186 LYS HD2 1 1
407 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
407 1 2 1 1 45 LYS QD . 186 LYS QD 1 1
408 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
408 1 2 1 1 45 LYS HD3 . 186 LYS HD3 1 1
409 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
409 1 2 1 1 45 LYS QE . 186 LYS QE 1 1
410 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
410 1 2 1 1 45 LYS HG2 . 186 LYS HG2 1 1
411 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
411 1 2 1 1 45 LYS QG . 186 LYS QG 1 1
412 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
412 1 2 1 1 45 LYS HG3 . 186 LYS HG3 1 1
413 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
413 1 2 1 1 46 VAL H . 187 VAL H 1 1
414 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
414 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
415 1 1 1 1 45 LYS HA . 186 LYS HA 1 1
415 1 2 1 1 67 THR MG . 208 THR QG2 1 1
416 1 1 1 1 45 LYS QB . 186 LYS QB 1 1
416 1 2 1 1 45 LYS QD . 186 LYS QD 1 1
417 1 1 1 1 45 LYS QB . 186 LYS QB 1 1
417 1 2 1 1 67 THR MG . 208 THR QG2 1 1
418 1 1 1 1 45 LYS QE . 186 LYS QE 1 1
418 1 2 1 1 47 VAL QG . 188 VAL QQG 1 1
419 1 1 1 1 45 LYS QG . 186 LYS QG 1 1
419 1 2 1 1 46 VAL H . 187 VAL H 1 1
420 1 1 1 1 46 VAL H . 187 VAL H 1 1
420 1 2 1 1 46 VAL HB . 187 VAL HB 1 1
421 1 1 1 1 46 VAL H . 187 VAL H 1 1
421 1 2 1 1 46 VAL MG1 . 187 VAL QG1 1 1
422 1 1 1 1 46 VAL H . 187 VAL H 1 1
422 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
423 1 1 1 1 46 VAL H . 187 VAL H 1 1
423 1 2 1 1 46 VAL MG2 . 187 VAL QG2 1 1
424 1 1 1 1 46 VAL H . 187 VAL H 1 1
424 1 2 1 1 47 VAL H . 188 VAL H 1 1
425 1 1 1 1 46 VAL HA . 187 VAL HA 1 1
425 1 2 1 1 46 VAL MG1 . 187 VAL QG1 1 1
426 1 1 1 1 46 VAL HA . 187 VAL HA 1 1
426 1 2 1 1 46 VAL QG . 187 VAL QQG 1 1
427 1 1 1 1 46 VAL HA . 187 VAL HA 1 1
427 1 2 1 1 46 VAL MG2 . 187 VAL QG2 1 1
428 1 1 1 1 46 VAL HA . 187 VAL HA 1 1
428 1 2 1 1 66 PHE HA . 207 PHE HA 1 1
429 1 1 1 1 46 VAL HA . 187 VAL HA 1 1
429 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
430 1 1 1 1 46 VAL HA . 187 VAL HA 1 1
430 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
431 1 1 1 1 46 VAL HB . 187 VAL HB 1 1
431 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
432 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
432 1 2 1 1 47 VAL H . 188 VAL H 1 1
433 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
433 1 2 1 1 48 ARG H . 189 ARG H 1 1
434 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
434 1 2 1 1 48 ARG HA . 189 ARG HA 1 1
435 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
435 1 2 1 1 49 ALA HA . 190 ALA HA 1 1
436 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
436 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
437 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
437 1 2 1 1 64 VAL HA . 205 VAL HA 1 1
438 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
438 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
439 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
439 1 2 1 1 65 GLU H . 206 GLU H 1 1
440 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
440 1 2 1 1 66 PHE HA . 207 PHE HA 1 1
441 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
441 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
442 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
442 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
443 1 1 1 1 46 VAL QG . 187 VAL QQG 1 1
443 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
444 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
444 1 2 1 1 49 ALA H . 190 ALA H 1 1
445 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
445 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
446 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
446 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
447 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
447 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
448 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
448 1 2 1 1 66 PHE HA . 207 PHE HA 1 1
449 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
449 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
450 1 1 1 1 46 VAL MG1 . 187 VAL QG1 1 1
450 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
451 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
451 1 2 1 1 49 ALA H . 190 ALA H 1 1
452 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
452 1 2 1 1 49 ALA MB . 190 ALA QB 1 1
453 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
453 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
454 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
454 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
455 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
455 1 2 1 1 66 PHE HA . 207 PHE HA 1 1
456 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
456 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
457 1 1 1 1 46 VAL MG2 . 187 VAL QG2 1 1
457 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
458 1 1 1 1 47 VAL H . 188 VAL H 1 1
458 1 2 1 1 47 VAL HB . 188 VAL HB 1 1
459 1 1 1 1 47 VAL H . 188 VAL H 1 1
459 1 2 1 1 47 VAL MG1 . 188 VAL QG1 1 1
460 1 1 1 1 47 VAL H . 188 VAL H 1 1
460 1 2 1 1 47 VAL MG2 . 188 VAL QG2 1 1
461 1 1 1 1 47 VAL H . 188 VAL H 1 1
461 1 2 1 1 48 ARG H . 189 ARG H 1 1
462 1 1 1 1 47 VAL H . 188 VAL H 1 1
462 1 2 1 1 48 ARG QB . 189 ARG QB 1 1
463 1 1 1 1 47 VAL H . 188 VAL H 1 1
463 1 2 1 1 66 PHE HA . 207 PHE HA 1 1
464 1 1 1 1 47 VAL HA . 188 VAL HA 1 1
464 1 2 1 1 47 VAL MG1 . 188 VAL QG1 1 1
465 1 1 1 1 47 VAL HA . 188 VAL HA 1 1
465 1 2 1 1 47 VAL MG2 . 188 VAL QG2 1 1
466 1 1 1 1 47 VAL HA . 188 VAL HA 1 1
466 1 2 1 1 67 THR MG . 208 THR QG2 1 1
467 1 1 1 1 47 VAL HB . 188 VAL HB 1 1
467 1 2 1 1 48 ARG H . 189 ARG H 1 1
468 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
468 1 2 1 1 48 ARG H . 189 ARG H 1 1
469 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
469 1 2 1 1 48 ARG QB . 189 ARG QB 1 1
470 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
470 1 2 1 1 48 ARG QD . 189 ARG QD 1 1
471 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
471 1 2 1 1 48 ARG QG . 189 ARG QG 1 1
472 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
472 1 2 1 1 65 GLU H . 206 GLU H 1 1
473 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
473 1 2 1 1 65 GLU QB . 206 GLU QB 1 1
474 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
474 1 2 1 1 65 GLU QG . 206 GLU QG 1 1
475 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
475 1 2 1 1 66 PHE H . 207 PHE H 1 1
476 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
476 1 2 1 1 66 PHE HA . 207 PHE HA 1 1
477 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
477 1 2 1 1 67 THR HA . 208 THR HA 1 1
478 1 1 1 1 47 VAL QG . 188 VAL QQG 1 1
478 1 2 1 1 67 THR HB . 208 THR HB 1 1
479 1 1 1 1 47 VAL MG1 . 188 VAL QG1 1 1
479 1 2 1 1 65 GLU HB2 . 206 GLU HB2 1 1
480 1 1 1 1 47 VAL MG1 . 188 VAL QG1 1 1
480 1 2 1 1 65 GLU HB3 . 206 GLU HB3 1 1
481 1 1 1 1 47 VAL MG1 . 188 VAL QG1 1 1
481 1 2 1 1 67 THR H . 208 THR H 1 1
482 1 1 1 1 47 VAL MG1 . 188 VAL QG1 1 1
482 1 2 1 1 67 THR HB . 208 THR HB 1 1
483 1 1 1 1 47 VAL MG1 . 188 VAL QG1 1 1
483 1 2 1 1 67 THR MG . 208 THR QG2 1 1
484 1 1 1 1 47 VAL MG2 . 188 VAL QG2 1 1
484 1 2 1 1 65 GLU HB2 . 206 GLU HB2 1 1
485 1 1 1 1 47 VAL MG2 . 188 VAL QG2 1 1
485 1 2 1 1 65 GLU HB3 . 206 GLU HB3 1 1
486 1 1 1 1 47 VAL MG2 . 188 VAL QG2 1 1
486 1 2 1 1 67 THR H . 208 THR H 1 1
487 1 1 1 1 47 VAL MG2 . 188 VAL QG2 1 1
487 1 2 1 1 67 THR HB . 208 THR HB 1 1
488 1 1 1 1 47 VAL MG2 . 188 VAL QG2 1 1
488 1 2 1 1 67 THR MG . 208 THR QG2 1 1
489 1 1 1 1 48 ARG H . 189 ARG H 1 1
489 1 2 1 1 48 ARG QD . 189 ARG QD 1 1
490 1 1 1 1 48 ARG H . 189 ARG H 1 1
490 1 2 1 1 48 ARG HG2 . 189 ARG HG2 1 1
491 1 1 1 1 48 ARG H . 189 ARG H 1 1
491 1 2 1 1 48 ARG HG3 . 189 ARG HG3 1 1
492 1 1 1 1 48 ARG H . 189 ARG H 1 1
492 1 2 1 1 65 GLU H . 206 GLU H 1 1
493 1 1 1 1 48 ARG HA . 189 ARG HA 1 1
493 1 2 1 1 48 ARG QD . 189 ARG QD 1 1
494 1 1 1 1 48 ARG HA . 189 ARG HA 1 1
494 1 2 1 1 49 ALA H . 190 ALA H 1 1
495 1 1 1 1 48 ARG QG . 189 ARG QG 1 1
495 1 2 1 1 49 ALA H . 190 ALA H 1 1
496 1 1 1 1 49 ALA H . 190 ALA H 1 1
496 1 2 1 1 50 ASP H . 191 ASP H 1 1
497 1 1 1 1 49 ALA HA . 190 ALA HA 1 1
497 1 2 1 1 50 ASP H . 191 ASP H 1 1
498 1 1 1 1 49 ALA HA . 190 ALA HA 1 1
498 1 2 1 1 64 VAL HA . 205 VAL HA 1 1
499 1 1 1 1 49 ALA HA . 190 ALA HA 1 1
499 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
500 1 1 1 1 49 ALA HA . 190 ALA HA 1 1
500 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
501 1 1 1 1 49 ALA HA . 190 ALA HA 1 1
501 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
502 1 1 1 1 49 ALA HA . 190 ALA HA 1 1
502 1 2 1 1 65 GLU H . 206 GLU H 1 1
503 1 1 1 1 49 ALA MB . 190 ALA QB 1 1
503 1 2 1 1 50 ASP H . 191 ASP H 1 1
504 1 1 1 1 49 ALA MB . 190 ALA QB 1 1
504 1 2 1 1 64 VAL HA . 205 VAL HA 1 1
505 1 1 1 1 49 ALA MB . 190 ALA QB 1 1
505 1 2 1 1 64 VAL MG1 . 205 VAL QG1 1 1
506 1 1 1 1 49 ALA MB . 190 ALA QB 1 1
506 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
507 1 1 1 1 49 ALA MB . 190 ALA QB 1 1
507 1 2 1 1 64 VAL MG2 . 205 VAL QG2 1 1
508 1 1 1 1 49 ALA MB . 190 ALA QB 1 1
508 1 2 1 1 65 GLU H . 206 GLU H 1 1
509 1 1 1 1 50 ASP H . 191 ASP H 1 1
509 1 2 1 1 51 ILE H . 192 ILE H 1 1
510 1 1 1 1 50 ASP H . 191 ASP H 1 1
510 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
511 1 1 1 1 50 ASP H . 191 ASP H 1 1
511 1 2 1 1 63 THR H . 204 THR H 1 1
512 1 1 1 1 50 ASP H . 191 ASP H 1 1
512 1 2 1 1 64 VAL HA . 205 VAL HA 1 1
513 1 1 1 1 50 ASP HA . 191 ASP HA 1 1
513 1 2 1 1 51 ILE H . 192 ILE H 1 1
514 1 1 1 1 50 ASP QB . 191 ASP QB 1 1
514 1 2 1 1 51 ILE H . 192 ILE H 1 1
515 1 1 1 1 50 ASP QB . 191 ASP QB 1 1
515 1 2 1 1 63 THR H . 204 THR H 1 1
516 1 1 1 1 50 ASP HB2 . 191 ASP HB2 1 1
516 1 2 1 1 63 THR H . 204 THR H 1 1
517 1 1 1 1 50 ASP HB3 . 191 ASP HB3 1 1
517 1 2 1 1 63 THR H . 204 THR H 1 1
518 1 1 1 1 51 ILE H . 192 ILE H 1 1
518 1 2 1 1 51 ILE HB . 192 ILE HB 1 1
519 1 1 1 1 51 ILE H . 192 ILE H 1 1
519 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
520 1 1 1 1 51 ILE H . 192 ILE H 1 1
520 1 2 1 1 51 ILE HG12 . 192 ILE HG12 1 1
521 1 1 1 1 51 ILE H . 192 ILE H 1 1
521 1 2 1 1 51 ILE QG . 192 ILE QG1 1 1
522 1 1 1 1 51 ILE H . 192 ILE H 1 1
522 1 2 1 1 51 ILE HG13 . 192 ILE HG13 1 1
523 1 1 1 1 51 ILE H . 192 ILE H 1 1
523 1 2 1 1 51 ILE MG . 192 ILE QG2 1 1
524 1 1 1 1 51 ILE HA . 192 ILE HA 1 1
524 1 2 1 1 51 ILE MD . 192 ILE QD1 1 1
525 1 1 1 1 51 ILE HA . 192 ILE HA 1 1
525 1 2 1 1 62 GLY QA . 203 GLY QA 1 1
526 1 1 1 1 51 ILE HA . 192 ILE HA 1 1
526 1 2 1 1 63 THR H . 204 THR H 1 1
527 1 1 1 1 51 ILE MD . 192 ILE QD1 1 1
527 1 2 1 1 51 ILE MG . 192 ILE QG2 1 1
528 1 1 1 1 51 ILE MD . 192 ILE QD1 1 1
528 1 2 1 1 62 GLY QA . 203 GLY QA 1 1
529 1 1 1 1 51 ILE MD . 192 ILE QD1 1 1
529 1 2 1 1 63 THR H . 204 THR H 1 1
530 1 1 1 1 51 ILE MG . 192 ILE QG2 1 1
530 1 2 1 1 52 ILE HA . 193 ILE HA 1 1
531 1 1 1 1 51 ILE MG . 192 ILE QG2 1 1
531 1 2 1 1 53 THR MG . 194 THR QG2 1 1
532 1 1 1 1 52 ILE H . 193 ILE H 1 1
532 1 2 1 1 52 ILE QG . 193 ILE QG1 1 1
533 1 1 1 1 52 ILE HA . 193 ILE HA 1 1
533 1 2 1 1 52 ILE MD . 193 ILE QD1 1 1
534 1 1 1 1 52 ILE HA . 193 ILE HA 1 1
534 1 2 1 1 53 THR MG . 194 THR QG2 1 1
535 1 1 1 1 57 HIS HA . 198 HIS HA 1 1
535 1 2 1 1 57 HIS HD2 . 198 HIS HD2 1 1
536 1 1 1 1 61 MET H . 202 MET H 1 1
536 1 2 1 1 61 MET QG . 202 MET QG 1 1
537 1 1 1 1 61 MET QG . 202 MET QG 1 1
537 1 2 1 1 62 GLY H . 203 GLY H 1 1
538 1 1 1 1 63 THR H . 204 THR H 1 1
538 1 2 1 1 63 THR MG . 204 THR QG2 1 1
539 1 1 1 1 63 THR HA . 204 THR HA 1 1
539 1 2 1 1 64 VAL QG . 205 VAL QQG 1 1
540 1 1 1 1 64 VAL H . 205 VAL H 1 1
540 1 2 1 1 64 VAL HB . 205 VAL HB 1 1
541 1 1 1 1 64 VAL H . 205 VAL H 1 1
541 1 2 1 1 65 GLU H . 206 GLU H 1 1
542 1 1 1 1 64 VAL HB . 205 VAL HB 1 1
542 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
543 1 1 1 1 64 VAL HB . 205 VAL HB 1 1
543 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
544 1 1 1 1 64 VAL QG . 205 VAL QQG 1 1
544 1 2 1 1 65 GLU H . 206 GLU H 1 1
545 1 1 1 1 64 VAL QG . 205 VAL QQG 1 1
545 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
546 1 1 1 1 64 VAL QG . 205 VAL QQG 1 1
546 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
547 1 1 1 1 64 VAL QG . 205 VAL QQG 1 1
547 1 2 1 1 66 PHE HZ . 207 PHE HZ 1 1
548 1 1 1 1 64 VAL MG1 . 205 VAL QG1 1 1
548 1 2 1 1 65 GLU H . 206 GLU H 1 1
549 1 1 1 1 64 VAL MG1 . 205 VAL QG1 1 1
549 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
550 1 1 1 1 64 VAL MG2 . 205 VAL QG2 1 1
550 1 2 1 1 65 GLU H . 206 GLU H 1 1
551 1 1 1 1 64 VAL MG2 . 205 VAL QG2 1 1
551 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
552 1 1 1 1 65 GLU H . 206 GLU H 1 1
552 1 2 1 1 65 GLU HG2 . 206 GLU HG2 1 1
553 1 1 1 1 65 GLU H . 206 GLU H 1 1
553 1 2 1 1 65 GLU QG . 206 GLU QG 1 1
554 1 1 1 1 65 GLU H . 206 GLU H 1 1
554 1 2 1 1 65 GLU HG3 . 206 GLU HG3 1 1
555 1 1 1 1 65 GLU QG . 206 GLU QG 1 1
555 1 2 1 1 66 PHE H . 207 PHE H 1 1
556 1 1 1 1 65 GLU HG2 . 206 GLU HG2 1 1
556 1 2 1 1 66 PHE H . 207 PHE H 1 1
557 1 1 1 1 65 GLU HG3 . 206 GLU HG3 1 1
557 1 2 1 1 66 PHE H . 207 PHE H 1 1
558 1 1 1 1 66 PHE H . 207 PHE H 1 1
558 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
559 1 1 1 1 66 PHE HA . 207 PHE HA 1 1
559 1 2 1 1 66 PHE QD . 207 PHE QD 1 1
560 1 1 1 1 66 PHE HA . 207 PHE HA 1 1
560 1 2 1 1 66 PHE QE . 207 PHE QE 1 1
561 1 1 1 1 66 PHE HA . 207 PHE HA 1 1
561 1 2 1 1 67 THR MG . 208 THR QG2 1 1
562 1 1 1 1 66 PHE HA . 207 PHE HA 1 1
562 1 2 1 1 68 ASN H . 209 ASN H 1 1
563 1 1 1 1 66 PHE QB . 207 PHE QB 1 1
563 1 2 1 1 67 THR H . 208 THR H 1 1
564 1 1 1 1 66 PHE QB . 207 PHE QB 1 1
564 1 2 1 1 68 ASN H . 209 ASN H 1 1
565 1 1 1 1 66 PHE HB2 . 207 PHE HB2 1 1
565 1 2 1 1 67 THR H . 208 THR H 1 1
566 1 1 1 1 66 PHE HB2 . 207 PHE HB2 1 1
566 1 2 1 1 68 ASN H . 209 ASN H 1 1
567 1 1 1 1 66 PHE HB3 . 207 PHE HB3 1 1
567 1 2 1 1 67 THR H . 208 THR H 1 1
568 1 1 1 1 66 PHE HB3 . 207 PHE HB3 1 1
568 1 2 1 1 68 ASN H . 209 ASN H 1 1
569 1 1 1 1 66 PHE QD . 207 PHE QD 1 1
569 1 2 1 1 67 THR H . 208 THR H 1 1
570 1 1 1 1 66 PHE QD . 207 PHE QD 1 1
570 1 2 1 1 71 ASP HB2 . 212 ASP HB2 1 1
571 1 1 1 1 66 PHE QD . 207 PHE QD 1 1
571 1 2 1 1 71 ASP HB3 . 212 ASP HB3 1 1
572 1 1 1 1 66 PHE QD . 207 PHE QD 1 1
572 1 2 1 1 72 VAL HA . 213 VAL HA 1 1
573 1 1 1 1 66 PHE QD . 207 PHE QD 1 1
573 1 2 1 1 72 VAL QG . 213 VAL QQG 1 1
574 1 1 1 1 66 PHE QD . 207 PHE QD 1 1
574 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
575 1 1 1 1 66 PHE QE . 207 PHE QE 1 1
575 1 2 1 1 72 VAL HA . 213 VAL HA 1 1
576 1 1 1 1 66 PHE QE . 207 PHE QE 1 1
576 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
577 1 1 1 1 66 PHE HZ . 207 PHE HZ 1 1
577 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
578 1 1 1 1 67 THR H . 208 THR H 1 1
578 1 2 1 1 67 THR MG . 208 THR QG2 1 1
579 1 1 1 1 67 THR H . 208 THR H 1 1
579 1 2 1 1 68 ASN H . 209 ASN H 1 1
580 1 1 1 1 67 THR HA . 208 THR HA 1 1
580 1 2 1 1 67 THR MG . 208 THR QG2 1 1
581 1 1 1 1 68 ASN H . 209 ASN H 1 1
581 1 2 1 1 68 ASN HD21 . 209 ASN HD21 1 1
582 1 1 1 1 68 ASN H . 209 ASN H 1 1
582 1 2 1 1 68 ASN QD . 209 ASN QD2 1 1
583 1 1 1 1 68 ASN H . 209 ASN H 1 1
583 1 2 1 1 68 ASN HD22 . 209 ASN HD22 1 1
584 1 1 1 1 68 ASN H . 209 ASN H 1 1
584 1 2 1 1 71 ASP QB . 212 ASP QB 1 1
585 1 1 1 1 68 ASN HA . 209 ASN HA 1 1
585 1 2 1 1 72 VAL QG . 213 VAL QQG 1 1
586 1 1 1 1 68 ASN QB . 209 ASN QB 1 1
586 1 2 1 1 69 SER H . 210 SER H 1 1
587 1 1 1 1 68 ASN HB2 . 209 ASN HB2 1 1
587 1 2 1 1 69 SER H . 210 SER H 1 1
588 1 1 1 1 68 ASN HB3 . 209 ASN HB3 1 1
588 1 2 1 1 69 SER H . 210 SER H 1 1
589 1 1 1 1 69 SER H . 210 SER H 1 1
589 1 2 1 1 70 ASP H . 211 ASP H 1 1
590 1 1 1 1 69 SER H . 210 SER H 1 1
590 1 2 1 1 71 ASP H . 212 ASP H 1 1
591 1 1 1 1 69 SER H . 210 SER H 1 1
591 1 2 1 1 72 VAL H . 213 VAL H 1 1
592 1 1 1 1 69 SER HA . 210 SER HA 1 1
592 1 2 1 1 72 VAL H . 213 VAL H 1 1
593 1 1 1 1 69 SER HA . 210 SER HA 1 1
593 1 2 1 1 72 VAL HB . 213 VAL HB 1 1
594 1 1 1 1 69 SER HA . 210 SER HA 1 1
594 1 2 1 1 72 VAL QG . 213 VAL QQG 1 1
595 1 1 1 1 70 ASP H . 211 ASP H 1 1
595 1 2 1 1 70 ASP QB . 211 ASP QB 1 1
596 1 1 1 1 70 ASP H . 211 ASP H 1 1
596 1 2 1 1 71 ASP H . 212 ASP H 1 1
597 1 1 1 1 70 ASP H . 211 ASP H 1 1
597 1 2 1 1 72 VAL H . 213 VAL H 1 1
598 1 1 1 1 70 ASP HA . 211 ASP HA 1 1
598 1 2 1 1 73 ASP H . 214 ASP H 1 1
599 1 1 1 1 70 ASP QB . 211 ASP QB 1 1
599 1 2 1 1 71 ASP H . 212 ASP H 1 1
600 1 1 1 1 71 ASP H . 212 ASP H 1 1
600 1 2 1 1 72 VAL H . 213 VAL H 1 1
601 1 1 1 1 72 VAL H . 213 VAL H 1 1
601 1 2 1 1 72 VAL HB . 213 VAL HB 1 1
602 1 1 1 1 72 VAL H . 213 VAL H 1 1
602 1 2 1 1 72 VAL MG1 . 213 VAL QG1 1 1
603 1 1 1 1 72 VAL H . 213 VAL H 1 1
603 1 2 1 1 72 VAL QG . 213 VAL QQG 1 1
604 1 1 1 1 72 VAL H . 213 VAL H 1 1
604 1 2 1 1 72 VAL MG2 . 213 VAL QG2 1 1
605 1 1 1 1 72 VAL H . 213 VAL H 1 1
605 1 2 1 1 73 ASP H . 214 ASP H 1 1
606 1 1 1 1 72 VAL HA . 213 VAL HA 1 1
606 1 2 1 1 75 ALA H . 216 ALA H 1 1
607 1 1 1 1 72 VAL HA . 213 VAL HA 1 1
607 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
608 1 1 1 1 72 VAL HB . 213 VAL HB 1 1
608 1 2 1 1 73 ASP H . 214 ASP H 1 1
609 1 1 1 1 72 VAL QG . 213 VAL QQG 1 1
609 1 2 1 1 73 ASP H . 214 ASP H 1 1
610 1 1 1 1 72 VAL QG . 213 VAL QQG 1 1
610 1 2 1 1 73 ASP HA . 214 ASP HA 1 1
611 1 1 1 1 72 VAL QG . 213 VAL QQG 1 1
611 1 2 1 1 75 ALA H . 216 ALA H 1 1
612 1 1 1 1 72 VAL MG1 . 213 VAL QG1 1 1
612 1 2 1 1 73 ASP H . 214 ASP H 1 1
613 1 1 1 1 72 VAL MG2 . 213 VAL QG2 1 1
613 1 2 1 1 73 ASP H . 214 ASP H 1 1
614 1 1 1 1 73 ASP H . 214 ASP H 1 1
614 1 2 1 1 73 ASP HB2 . 214 ASP HB2 1 1
615 1 1 1 1 73 ASP H . 214 ASP H 1 1
615 1 2 1 1 73 ASP QB . 214 ASP QB 1 1
616 1 1 1 1 73 ASP H . 214 ASP H 1 1
616 1 2 1 1 73 ASP HB3 . 214 ASP HB3 1 1
617 1 1 1 1 73 ASP H . 214 ASP H 1 1
617 1 2 1 1 74 ARG H . 215 ARG H 1 1
618 1 1 1 1 73 ASP HA . 214 ASP HA 1 1
618 1 2 1 1 76 ILE HB . 217 ILE HB 1 1
619 1 1 1 1 73 ASP HA . 214 ASP HA 1 1
619 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
620 1 1 1 1 73 ASP QB . 214 ASP QB 1 1
620 1 2 1 1 74 ARG H . 215 ARG H 1 1
621 1 1 1 1 73 ASP HB2 . 214 ASP HB2 1 1
621 1 2 1 1 74 ARG H . 215 ARG H 1 1
622 1 1 1 1 73 ASP HB3 . 214 ASP HB3 1 1
622 1 2 1 1 74 ARG H . 215 ARG H 1 1
623 1 1 1 1 74 ARG H . 215 ARG H 1 1
623 1 2 1 1 74 ARG QB . 215 ARG QB 1 1
624 1 1 1 1 74 ARG H . 215 ARG H 1 1
624 1 2 1 1 74 ARG HD2 . 215 ARG HD2 1 1
625 1 1 1 1 74 ARG H . 215 ARG H 1 1
625 1 2 1 1 74 ARG HD3 . 215 ARG HD3 1 1
626 1 1 1 1 74 ARG H . 215 ARG H 1 1
626 1 2 1 1 74 ARG QG . 215 ARG QG 1 1
627 1 1 1 1 74 ARG H . 215 ARG H 1 1
627 1 2 1 1 75 ALA H . 216 ALA H 1 1
628 1 1 1 1 74 ARG HA . 215 ARG HA 1 1
628 1 2 1 1 74 ARG HG2 . 215 ARG HG2 1 1
629 1 1 1 1 74 ARG HA . 215 ARG HA 1 1
629 1 2 1 1 74 ARG QG . 215 ARG QG 1 1
630 1 1 1 1 74 ARG HA . 215 ARG HA 1 1
630 1 2 1 1 74 ARG HG3 . 215 ARG HG3 1 1
631 1 1 1 1 74 ARG HA . 215 ARG HA 1 1
631 1 2 1 1 77 ARG QB . 218 ARG QB 1 1
632 1 1 1 1 74 ARG QB . 215 ARG QB 1 1
632 1 2 1 1 74 ARG QD . 215 ARG QD 1 1
633 1 1 1 1 74 ARG QB . 215 ARG QB 1 1
633 1 2 1 1 74 ARG QG . 215 ARG QG 1 1
634 1 1 1 1 75 ALA H . 216 ALA H 1 1
634 1 2 1 1 75 ALA MB . 216 ALA QB 1 1
635 1 1 1 1 75 ALA H . 216 ALA H 1 1
635 1 2 1 1 76 ILE H . 217 ILE H 1 1
636 1 1 1 1 75 ALA HA . 216 ALA HA 1 1
636 1 2 1 1 79 TYR H . 220 TYR H 1 1
637 1 1 1 1 75 ALA HA . 216 ALA HA 1 1
637 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
638 1 1 1 1 75 ALA HA . 216 ALA HA 1 1
638 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
639 1 1 1 1 75 ALA MB . 216 ALA QB 1 1
639 1 2 1 1 76 ILE H . 217 ILE H 1 1
640 1 1 1 1 75 ALA MB . 216 ALA QB 1 1
640 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
641 1 1 1 1 75 ALA MB . 216 ALA QB 1 1
641 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
642 1 1 1 1 75 ALA MB . 216 ALA QB 1 1
642 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
643 1 1 1 1 76 ILE H . 217 ILE H 1 1
643 1 2 1 1 76 ILE HB . 217 ILE HB 1 1
644 1 1 1 1 76 ILE H . 217 ILE H 1 1
644 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
645 1 1 1 1 76 ILE H . 217 ILE H 1 1
645 1 2 1 1 76 ILE QG . 217 ILE QG1 1 1
646 1 1 1 1 76 ILE H . 217 ILE H 1 1
646 1 2 1 1 76 ILE MG . 217 ILE QG2 1 1
647 1 1 1 1 76 ILE HA . 217 ILE HA 1 1
647 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
648 1 1 1 1 76 ILE HA . 217 ILE HA 1 1
648 1 2 1 1 76 ILE QG . 217 ILE QG1 1 1
649 1 1 1 1 76 ILE HB . 217 ILE HB 1 1
649 1 2 1 1 76 ILE MD . 217 ILE QD1 1 1
650 1 1 1 1 76 ILE MD . 217 ILE QD1 1 1
650 1 2 1 1 76 ILE MG . 217 ILE QG2 1 1
651 1 1 1 1 76 ILE MD . 217 ILE QD1 1 1
651 1 2 1 1 77 ARG H . 218 ARG H 1 1
652 1 1 1 1 76 ILE QG . 217 ILE QG1 1 1
652 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
653 1 1 1 1 76 ILE MG . 217 ILE QG2 1 1
653 1 2 1 1 77 ARG H . 218 ARG H 1 1
654 1 1 1 1 77 ARG H . 218 ARG H 1 1
654 1 2 1 1 77 ARG QB . 218 ARG QB 1 1
655 1 1 1 1 77 ARG HA . 218 ARG HA 1 1
655 1 2 1 1 77 ARG HG2 . 218 ARG HG2 1 1
656 1 1 1 1 77 ARG HA . 218 ARG HA 1 1
656 1 2 1 1 77 ARG QG . 218 ARG QG 1 1
657 1 1 1 1 77 ARG HA . 218 ARG HA 1 1
657 1 2 1 1 77 ARG HG3 . 218 ARG HG3 1 1
658 1 1 1 1 78 GLN H . 219 GLN H 1 1
658 1 2 1 1 78 GLN QB . 219 GLN QB 1 1
659 1 1 1 1 78 GLN H . 219 GLN H 1 1
659 1 2 1 1 78 GLN HG2 . 219 GLN HG2 1 1
660 1 1 1 1 78 GLN H . 219 GLN H 1 1
660 1 2 1 1 78 GLN QG . 219 GLN QG 1 1
661 1 1 1 1 78 GLN H . 219 GLN H 1 1
661 1 2 1 1 78 GLN HG3 . 219 GLN HG3 1 1
662 1 1 1 1 78 GLN H . 219 GLN H 1 1
662 1 2 1 1 79 TYR H . 220 TYR H 1 1
663 1 1 1 1 78 GLN H . 219 GLN H 1 1
663 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
664 1 1 1 1 78 GLN HB2 . 219 GLN HB2 1 1
664 1 2 1 1 79 TYR H . 220 TYR H 1 1
665 1 1 1 1 78 GLN HB3 . 219 GLN HB3 1 1
665 1 2 1 1 79 TYR H . 220 TYR H 1 1
666 1 1 1 1 78 GLN QG . 219 GLN QG 1 1
666 1 2 1 1 79 TYR H . 220 TYR H 1 1
667 1 1 1 1 79 TYR H . 220 TYR H 1 1
667 1 2 1 1 80 ASP H . 221 ASP H 1 1
668 1 1 1 1 79 TYR HA . 220 TYR HA 1 1
668 1 2 1 1 79 TYR QD . 220 TYR QD 1 1
669 1 1 1 1 79 TYR HA . 220 TYR HA 1 1
669 1 2 1 1 79 TYR QE . 220 TYR QE 1 1
670 1 1 1 1 79 TYR HA . 220 TYR HA 1 1
670 1 2 1 1 82 ALA H . 223 ALA H 1 1
671 1 1 1 1 79 TYR HA . 220 TYR HA 1 1
671 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
672 1 1 1 1 79 TYR HA . 220 TYR HA 1 1
672 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
673 1 1 1 1 79 TYR QB . 220 TYR QB 1 1
673 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
674 1 1 1 1 79 TYR QB . 220 TYR QB 1 1
674 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
675 1 1 1 1 79 TYR QB . 220 TYR QB 1 1
675 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
676 1 1 1 1 79 TYR HB2 . 220 TYR HB2 1 1
676 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
677 1 1 1 1 79 TYR HB3 . 220 TYR HB3 1 1
677 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
678 1 1 1 1 79 TYR QD . 220 TYR QD 1 1
678 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
679 1 1 1 1 79 TYR QE . 220 TYR QE 1 1
679 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
680 1 1 1 1 80 ASP H . 221 ASP H 1 1
680 1 2 1 1 80 ASP HB2 . 221 ASP HB2 1 1
681 1 1 1 1 80 ASP H . 221 ASP H 1 1
681 1 2 1 1 80 ASP HB3 . 221 ASP HB3 1 1
682 1 1 1 1 80 ASP HA . 221 ASP HA 1 1
682 1 2 1 1 82 ALA H . 223 ALA H 1 1
683 1 1 1 1 80 ASP HA . 221 ASP HA 1 1
683 1 2 1 1 91 VAL H . 232 VAL H 1 1
684 1 1 1 1 80 ASP HA . 221 ASP HA 1 1
684 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
685 1 1 1 1 81 GLY H . 222 GLY H 1 1
685 1 2 1 1 82 ALA H . 223 ALA H 1 1
686 1 1 1 1 81 GLY H . 222 GLY H 1 1
686 1 2 1 1 90 PHE HA . 231 PHE HA 1 1
687 1 1 1 1 81 GLY QA . 222 GLY QA 1 1
687 1 2 1 1 83 PHE H . 224 PHE H 1 1
688 1 1 1 1 81 GLY QA . 222 GLY QA 1 1
688 1 2 1 1 83 PHE QD . 224 PHE QD 1 1
689 1 1 1 1 82 ALA H . 223 ALA H 1 1
689 1 2 1 1 82 ALA MB . 223 ALA QB 1 1
690 1 1 1 1 82 ALA HA . 223 ALA HA 1 1
690 1 2 1 1 83 PHE H . 224 PHE H 1 1
691 1 1 1 1 82 ALA HA . 223 ALA HA 1 1
691 1 2 1 1 83 PHE QD . 224 PHE QD 1 1
692 1 1 1 1 82 ALA MB . 223 ALA QB 1 1
692 1 2 1 1 83 PHE H . 224 PHE H 1 1
693 1 1 1 1 82 ALA MB . 223 ALA QB 1 1
693 1 2 1 1 84 PHE QD . 225 PHE QD 1 1
694 1 1 1 1 82 ALA MB . 223 ALA QB 1 1
694 1 2 1 1 84 PHE QE . 225 PHE QE 1 1
695 1 1 1 1 83 PHE H . 224 PHE H 1 1
695 1 2 1 1 83 PHE HB2 . 224 PHE HB2 1 1
696 1 1 1 1 83 PHE H . 224 PHE H 1 1
696 1 2 1 1 83 PHE QB . 224 PHE QB 1 1
697 1 1 1 1 83 PHE H . 224 PHE H 1 1
697 1 2 1 1 83 PHE HB3 . 224 PHE HB3 1 1
698 1 1 1 1 83 PHE H . 224 PHE H 1 1
698 1 2 1 1 83 PHE QD . 224 PHE QD 1 1
699 1 1 1 1 83 PHE H . 224 PHE H 1 1
699 1 2 1 1 84 PHE H . 225 PHE H 1 1
700 1 1 1 1 83 PHE HA . 224 PHE HA 1 1
700 1 2 1 1 83 PHE QD . 224 PHE QD 1 1
701 1 1 1 1 83 PHE HA . 224 PHE HA 1 1
701 1 2 1 1 84 PHE H . 225 PHE H 1 1
702 1 1 1 1 83 PHE HA . 224 PHE HA 1 1
702 1 2 1 1 87 ARG H . 228 ARG H 1 1
703 1 1 1 1 83 PHE HA . 224 PHE HA 1 1
703 1 2 1 1 88 LYS HA . 229 LYS HA 1 1
704 1 1 1 1 83 PHE HA . 224 PHE HA 1 1
704 1 2 1 1 89 ILE H . 230 ILE H 1 1
705 1 1 1 1 83 PHE HB2 . 224 PHE HB2 1 1
705 1 2 1 1 84 PHE H . 225 PHE H 1 1
706 1 1 1 1 83 PHE HB3 . 224 PHE HB3 1 1
706 1 2 1 1 84 PHE H . 225 PHE H 1 1
707 1 1 1 1 83 PHE QD . 224 PHE QD 1 1
707 1 2 1 1 84 PHE H . 225 PHE H 1 1
708 1 1 1 1 83 PHE QD . 224 PHE QD 1 1
708 1 2 1 1 86 ASP HA . 227 ASP HA 1 1
709 1 1 1 1 83 PHE QD . 224 PHE QD 1 1
709 1 2 1 1 87 ARG HA . 228 ARG HA 1 1
710 1 1 1 1 83 PHE QD . 224 PHE QD 1 1
710 1 2 1 1 88 LYS HA . 229 LYS HA 1 1
711 1 1 1 1 83 PHE QD . 224 PHE QD 1 1
711 1 2 1 1 88 LYS QB . 229 LYS QB 1 1
712 1 1 1 1 83 PHE QD . 224 PHE QD 1 1
712 1 2 1 1 88 LYS QD . 229 LYS QD 1 1
713 1 1 1 1 83 PHE QE . 224 PHE QE 1 1
713 1 2 1 1 86 ASP HA . 227 ASP HA 1 1
714 1 1 1 1 83 PHE QE . 224 PHE QE 1 1
714 1 2 1 1 88 LYS HA . 229 LYS HA 1 1
715 1 1 1 1 83 PHE QE . 224 PHE QE 1 1
715 1 2 1 1 88 LYS QB . 229 LYS QB 1 1
716 1 1 1 1 83 PHE QE . 224 PHE QE 1 1
716 1 2 1 1 88 LYS QE . 229 LYS QE 1 1
717 1 1 1 1 83 PHE QE . 224 PHE QE 1 1
717 1 2 1 1 88 LYS QG . 229 LYS QG 1 1
718 1 1 1 1 84 PHE H . 225 PHE H 1 1
718 1 2 1 1 84 PHE QD . 225 PHE QD 1 1
719 1 1 1 1 84 PHE H . 225 PHE H 1 1
719 1 2 1 1 87 ARG H . 228 ARG H 1 1
720 1 1 1 1 84 PHE HA . 225 PHE HA 1 1
720 1 2 1 1 84 PHE QD . 225 PHE QD 1 1
721 1 1 1 1 84 PHE HA . 225 PHE HA 1 1
721 1 2 1 1 84 PHE QE . 225 PHE QE 1 1
722 1 1 1 1 84 PHE HA . 225 PHE HA 1 1
722 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
723 1 1 1 1 84 PHE QB . 225 PHE QB 1 1
723 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
724 1 1 1 1 84 PHE HB2 . 225 PHE HB2 1 1
724 1 2 1 1 85 MET H . 226 MET H 1 1
725 1 1 1 1 84 PHE HB2 . 225 PHE HB2 1 1
725 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
726 1 1 1 1 84 PHE HB2 . 225 PHE HB2 1 1
726 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
727 1 1 1 1 84 PHE HB3 . 225 PHE HB3 1 1
727 1 2 1 1 85 MET H . 226 MET H 1 1
728 1 1 1 1 84 PHE HB3 . 225 PHE HB3 1 1
728 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
729 1 1 1 1 84 PHE HB3 . 225 PHE HB3 1 1
729 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
730 1 1 1 1 84 PHE QD . 225 PHE QD 1 1
730 1 2 1 1 85 MET H . 226 MET H 1 1
731 1 1 1 1 84 PHE QD . 225 PHE QD 1 1
731 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
732 1 1 1 1 84 PHE QD . 225 PHE QD 1 1
732 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
733 1 1 1 1 85 MET H . 226 MET H 1 1
733 1 2 1 1 85 MET HG2 . 226 MET HG2 1 1
734 1 1 1 1 85 MET H . 226 MET H 1 1
734 1 2 1 1 85 MET QG . 226 MET QG 1 1
735 1 1 1 1 85 MET H . 226 MET H 1 1
735 1 2 1 1 85 MET HG3 . 226 MET HG3 1 1
736 1 1 1 1 85 MET H . 226 MET H 1 1
736 1 2 1 1 86 ASP H . 227 ASP H 1 1
737 1 1 1 1 85 MET HA . 226 MET HA 1 1
737 1 2 1 1 85 MET QG . 226 MET QG 1 1
738 1 1 1 1 86 ASP H . 227 ASP H 1 1
738 1 2 1 1 87 ARG H . 228 ARG H 1 1
739 1 1 1 1 86 ASP QB . 227 ASP QB 1 1
739 1 2 1 1 87 ARG H . 228 ARG H 1 1
740 1 1 1 1 87 ARG H . 228 ARG H 1 1
740 1 2 1 1 87 ARG HG2 . 228 ARG HG2 1 1
741 1 1 1 1 87 ARG H . 228 ARG H 1 1
741 1 2 1 1 87 ARG QG . 228 ARG QG 1 1
742 1 1 1 1 87 ARG H . 228 ARG H 1 1
742 1 2 1 1 87 ARG HG3 . 228 ARG HG3 1 1
743 1 1 1 1 87 ARG H . 228 ARG H 1 1
743 1 2 1 1 88 LYS H . 229 LYS H 1 1
744 1 1 1 1 87 ARG HA . 228 ARG HA 1 1
744 1 2 1 1 87 ARG HD2 . 228 ARG HD2 1 1
745 1 1 1 1 87 ARG HA . 228 ARG HA 1 1
745 1 2 1 1 87 ARG QD . 228 ARG QD 1 1
746 1 1 1 1 87 ARG HA . 228 ARG HA 1 1
746 1 2 1 1 87 ARG HD3 . 228 ARG HD3 1 1
747 1 1 1 1 87 ARG HA . 228 ARG HA 1 1
747 1 2 1 1 88 LYS H . 229 LYS H 1 1
748 1 1 1 1 87 ARG HB2 . 228 ARG HB2 1 1
748 1 2 1 1 88 LYS H . 229 LYS H 1 1
749 1 1 1 1 87 ARG HB3 . 228 ARG HB3 1 1
749 1 2 1 1 88 LYS H . 229 LYS H 1 1
750 1 1 1 1 88 LYS H . 229 LYS H 1 1
750 1 2 1 1 88 LYS HB2 . 229 LYS HB2 1 1
751 1 1 1 1 88 LYS H . 229 LYS H 1 1
751 1 2 1 1 88 LYS QB . 229 LYS QB 1 1
752 1 1 1 1 88 LYS H . 229 LYS H 1 1
752 1 2 1 1 88 LYS HB3 . 229 LYS HB3 1 1
753 1 1 1 1 88 LYS H . 229 LYS H 1 1
753 1 2 1 1 88 LYS HD2 . 229 LYS HD2 1 1
754 1 1 1 1 88 LYS H . 229 LYS H 1 1
754 1 2 1 1 88 LYS HD3 . 229 LYS HD3 1 1
755 1 1 1 1 88 LYS H . 229 LYS H 1 1
755 1 2 1 1 88 LYS QE . 229 LYS QE 1 1
756 1 1 1 1 88 LYS H . 229 LYS H 1 1
756 1 2 1 1 88 LYS QG . 229 LYS QG 1 1
757 1 1 1 1 88 LYS HA . 229 LYS HA 1 1
757 1 2 1 1 88 LYS HD2 . 229 LYS HD2 1 1
758 1 1 1 1 88 LYS HA . 229 LYS HA 1 1
758 1 2 1 1 88 LYS QD . 229 LYS QD 1 1
759 1 1 1 1 88 LYS HA . 229 LYS HA 1 1
759 1 2 1 1 88 LYS HD3 . 229 LYS HD3 1 1
760 1 1 1 1 88 LYS HA . 229 LYS HA 1 1
760 1 2 1 1 88 LYS QE . 229 LYS QE 1 1
761 1 1 1 1 88 LYS QB . 229 LYS QB 1 1
761 1 2 1 1 88 LYS QE . 229 LYS QE 1 1
762 1 1 1 1 88 LYS QE . 229 LYS QE 1 1
762 1 2 1 1 88 LYS QG . 229 LYS QG 1 1
763 1 1 1 1 89 ILE H . 230 ILE H 1 1
763 1 2 1 1 89 ILE MD . 230 ILE QD1 1 1
764 1 1 1 1 89 ILE H . 230 ILE H 1 1
764 1 2 1 1 89 ILE HG12 . 230 ILE HG12 1 1
765 1 1 1 1 89 ILE H . 230 ILE H 1 1
765 1 2 1 1 89 ILE QG . 230 ILE QG1 1 1
766 1 1 1 1 89 ILE H . 230 ILE H 1 1
766 1 2 1 1 89 ILE HG13 . 230 ILE HG13 1 1
767 1 1 1 1 89 ILE H . 230 ILE H 1 1
767 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
768 1 1 1 1 89 ILE HB . 230 ILE HB 1 1
768 1 2 1 1 90 PHE H . 231 PHE H 1 1
769 1 1 1 1 89 ILE MD . 230 ILE QD1 1 1
769 1 2 1 1 89 ILE MG . 230 ILE QG2 1 1
770 1 1 1 1 89 ILE MD . 230 ILE QD1 1 1
770 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
771 1 1 1 1 90 PHE H . 231 PHE H 1 1
771 1 2 1 1 90 PHE QD . 231 PHE QD 1 1
772 1 1 1 1 90 PHE HA . 231 PHE HA 1 1
772 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
773 1 1 1 1 90 PHE QB . 231 PHE QB 1 1
773 1 2 1 1 91 VAL QG . 232 VAL QQG 1 1
774 1 1 1 1 91 VAL QG . 232 VAL QQG 1 1
774 1 2 1 1 92 ARG H . 233 ARG H 1 1
775 1 1 1 1 91 VAL QG . 232 VAL QQG 1 1
775 1 2 1 1 93 GLN H . 234 GLN H 1 1
776 1 1 1 1 91 VAL QG . 232 VAL QQG 1 1
776 1 2 1 1 93 GLN HA . 234 GLN HA 1 1
777 1 1 1 1 91 VAL QG . 232 VAL QQG 1 1
777 1 2 1 1 93 GLN QG . 234 GLN QG 1 1
778 1 1 1 1 92 ARG HB2 . 233 ARG HB2 1 1
778 1 2 1 1 93 GLN H . 234 GLN H 1 1
779 1 1 1 1 92 ARG HB3 . 233 ARG HB3 1 1
779 1 2 1 1 93 GLN H . 234 GLN H 1 1
780 1 1 1 1 92 ARG QG . 233 ARG QG 1 1
780 1 2 1 1 93 GLN H . 234 GLN H 1 1
781 1 1 1 1 93 GLN H . 234 GLN H 1 1
781 1 2 1 1 93 GLN QB . 234 GLN QB 1 1
782 1 1 1 1 93 GLN H . 234 GLN H 1 1
782 1 2 1 1 93 GLN QG . 234 GLN QG 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 . . . . . . . 3.32 1 1
2 1 . . . . . . . 5.04 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 3.27 1 1
5 1 . . . . . . . 4.39 1 1
6 1 . . . . . . . 4.37 1 1
7 1 . . . . . . . 4.27 1 1
8 1 . . . . . . . 3.16 1 1
9 1 . . . . . . . 4.74 1 1
10 1 . . . . . . . 4.35 1 1
11 1 . . . . . . . 4.58 1 1
12 1 . . . . . . . 5.1 1 1
13 1 . . . . . . . 3.38 1 1
14 1 . . . . . . . 5.11 1 1
15 1 . . . . . . . 5.11 1 1
16 1 . . . . . . . 3.29 1 1
17 1 . . . . . . . 3.55 1 1
18 1 . . . . . . . 3.9 1 1
19 1 . . . . . . . 4.36 1 1
20 1 . . . . . . . 3.82 1 1
21 1 . . . . . . . 4.36 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 3.4 1 1
24 1 . . . . . . . 4.88 1 1
25 1 . . . . . . . 4.51 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 4.83 1 1
28 1 . . . . . . . 5.36 1 1
29 1 . . . . . . . 4.43 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.61 1 1
33 1 . . . . . . . 5.39 1 1
34 1 . . . . . . . 4.35 1 1
35 1 . . . . . . . 4.35 1 1
36 1 . . . . . . . 4.06 1 1
37 1 . . . . . . . 4.98 1 1
38 1 . . . . . . . 5.68 1 1
39 1 . . . . . . . 4.54 1 1
40 1 . . . . . . . 4.39 1 1
41 1 . . . . . . . 4.47 1 1
42 1 . . . . . . . 4.24 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 3.49 1 1
45 1 . . . . . . . 5.78 1 1
46 1 . . . . . . . 4.63 1 1
47 1 . . . . . . . 3.7 1 1
48 1 . . . . . . . 4.63 1 1
49 1 . . . . . . . 4.55 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 4.72 1 1
52 1 . . . . . . . 5.23 1 1
53 1 . . . . . . . 5.9 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 4.35 1 1
56 1 . . . . . . . 3.73 1 1
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564 1 . . . . . . . 4.04 1 1
565 1 . . . . . . . 4.71 1 1
566 1 . . . . . . . 4.62 1 1
567 1 . . . . . . . 4.71 1 1
568 1 . . . . . . . 4.62 1 1
569 1 . . . . . . . 5.01 1 1
570 1 . . . . . . . 5.28 1 1
571 1 . . . . . . . 5.28 1 1
572 1 . . . . . . . 4.22 1 1
573 1 . . . . . . . 3.64 1 1
574 1 . . . . . . . 4.93 1 1
575 1 . . . . . . . 6.0 1 1
576 1 . . . . . . . 3.61 1 1
577 1 . . . . . . . 3.76 1 1
578 1 . . . . . . . 4.24 1 1
579 1 . . . . . . . 4.29 1 1
580 1 . . . . . . . 3.48 1 1
581 1 . . . . . . . 6.0 1 1
582 1 . . . . . . . 5.28 1 1
583 1 . . . . . . . 6.0 1 1
584 1 . . . . . . . 5.36 1 1
585 1 . . . . . . . 4.26 1 1
586 1 . . . . . . . 4.06 1 1
587 1 . . . . . . . 4.8 1 1
588 1 . . . . . . . 4.8 1 1
589 1 . . . . . . . 4.24 1 1
590 1 . . . . . . . 5.65 1 1
591 1 . . . . . . . 6.0 1 1
592 1 . . . . . . . 4.65 1 1
593 1 . . . . . . . 4.72 1 1
594 1 . . . . . . . 3.94 1 1
595 1 . . . . . . . 3.58 1 1
596 1 . . . . . . . 3.84 1 1
597 1 . . . . . . . 5.4 1 1
598 1 . . . . . . . 5.04 1 1
599 1 . . . . . . . 3.76 1 1
600 1 . . . . . . . 4.16 1 1
601 1 . . . . . . . 3.82 1 1
602 1 . . . . . . . 4.57 1 1
603 1 . . . . . . . 3.67 1 1
604 1 . . . . . . . 4.57 1 1
605 1 . . . . . . . 4.26 1 1
606 1 . . . . . . . 4.96 1 1
607 1 . . . . . . . 4.05 1 1
608 1 . . . . . . . 4.0 1 1
609 1 . . . . . . . 4.31 1 1
610 1 . . . . . . . 4.28 1 1
611 1 . . . . . . . 5.06 1 1
612 1 . . . . . . . 5.32 1 1
613 1 . . . . . . . 5.32 1 1
614 1 . . . . . . . 4.2 1 1
615 1 . . . . . . . 3.63 1 1
616 1 . . . . . . . 4.2 1 1
617 1 . . . . . . . 4.2 1 1
618 1 . . . . . . . 4.26 1 1
619 1 . . . . . . . 3.95 1 1
620 1 . . . . . . . 3.67 1 1
621 1 . . . . . . . 4.44 1 1
622 1 . . . . . . . 4.44 1 1
623 1 . . . . . . . 3.39 1 1
624 1 . . . . . . . 5.02 1 1
625 1 . . . . . . . 5.02 1 1
626 1 . . . . . . . 3.49 1 1
627 1 . . . . . . . 3.63 1 1
628 1 . . . . . . . 4.18 1 1
629 1 . . . . . . . 3.64 1 1
630 1 . . . . . . . 4.18 1 1
631 1 . . . . . . . 4.34 1 1
632 1 . . . . . . . 3.23 1 1
633 1 . . . . . . . 2.24 1 1
634 1 . . . . . . . 3.19 1 1
635 1 . . . . . . . 3.72 1 1
636 1 . . . . . . . 5.25 1 1
637 1 . . . . . . . 4.33 1 1
638 1 . . . . . . . 5.19 1 1
639 1 . . . . . . . 4.01 1 1
640 1 . . . . . . . 4.19 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 4.78 1 1
643 1 . . . . . . . 3.46 1 1
644 1 . . . . . . . 3.99 1 1
645 1 . . . . . . . 3.48 1 1
646 1 . . . . . . . 4.36 1 1
647 1 . . . . . . . 3.77 1 1
648 1 . . . . . . . 3.6 1 1
649 1 . . . . . . . 3.22 1 1
650 1 . . . . . . . 3.13 1 1
651 1 . . . . . . . 4.7 1 1
652 1 . . . . . . . 5.23 1 1
653 1 . . . . . . . 4.45 1 1
654 1 . . . . . . . 3.29 1 1
655 1 . . . . . . . 4.24 1 1
656 1 . . . . . . . 3.54 1 1
657 1 . . . . . . . 4.24 1 1
658 1 . . . . . . . 3.07 1 1
659 1 . . . . . . . 4.36 1 1
660 1 . . . . . . . 3.74 1 1
661 1 . . . . . . . 4.36 1 1
662 1 . . . . . . . 4.1 1 1
663 1 . . . . . . . 5.06 1 1
664 1 . . . . . . . 4.63 1 1
665 1 . . . . . . . 4.63 1 1
666 1 . . . . . . . 4.94 1 1
667 1 . . . . . . . 3.94 1 1
668 1 . . . . . . . 3.72 1 1
669 1 . . . . . . . 5.31 1 1
670 1 . . . . . . . 5.17 1 1
671 1 . . . . . . . 3.51 1 1
672 1 . . . . . . . 5.36 1 1
673 1 . . . . . . . 3.88 1 1
674 1 . . . . . . . 5.81 1 1
675 1 . . . . . . . 4.57 1 1
676 1 . . . . . . . 4.57 1 1
677 1 . . . . . . . 4.57 1 1
678 1 . . . . . . . 3.62 1 1
679 1 . . . . . . . 6.0 1 1
680 1 . . . . . . . 4.02 1 1
681 1 . . . . . . . 4.02 1 1
682 1 . . . . . . . 6.0 1 1
683 1 . . . . . . . 4.46 1 1
684 1 . . . . . . . 4.08 1 1
685 1 . . . . . . . 4.09 1 1
686 1 . . . . . . . 4.62 1 1
687 1 . . . . . . . 4.41 1 1
688 1 . . . . . . . 4.84 1 1
689 1 . . . . . . . 3.55 1 1
690 1 . . . . . . . 3.36 1 1
691 1 . . . . . . . 5.09 1 1
692 1 . . . . . . . 3.71 1 1
693 1 . . . . . . . 5.86 1 1
694 1 . . . . . . . 4.53 1 1
695 1 . . . . . . . 4.04 1 1
696 1 . . . . . . . 3.44 1 1
697 1 . . . . . . . 4.04 1 1
698 1 . . . . . . . 4.45 1 1
699 1 . . . . . . . 5.45 1 1
700 1 . . . . . . . 4.35 1 1
701 1 . . . . . . . 3.48 1 1
702 1 . . . . . . . 5.4 1 1
703 1 . . . . . . . 3.95 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.17 1 1
706 1 . . . . . . . 5.17 1 1
707 1 . . . . . . . 5.13 1 1
708 1 . . . . . . . 4.54 1 1
709 1 . . . . . . . 4.95 1 1
710 1 . . . . . . . 5.51 1 1
711 1 . . . . . . . 5.46 1 1
712 1 . . . . . . . 5.07 1 1
713 1 . . . . . . . 5.64 1 1
714 1 . . . . . . . 6.0 1 1
715 1 . . . . . . . 4.4 1 1
716 1 . . . . . . . 4.36 1 1
717 1 . . . . . . . 4.45 1 1
718 1 . . . . . . . 5.36 1 1
719 1 . . . . . . . 4.35 1 1
720 1 . . . . . . . 3.95 1 1
721 1 . . . . . . . 5.29 1 1
722 1 . . . . . . . 5.55 1 1
723 1 . . . . . . . 3.75 1 1
724 1 . . . . . . . 6.0 1 1
725 1 . . . . . . . 4.72 1 1
726 1 . . . . . . . 4.63 1 1
727 1 . . . . . . . 6.0 1 1
728 1 . . . . . . . 4.72 1 1
729 1 . . . . . . . 4.63 1 1
730 1 . . . . . . . 4.76 1 1
731 1 . . . . . . . 6.0 1 1
732 1 . . . . . . . 4.19 1 1
733 1 . . . . . . . 4.91 1 1
734 1 . . . . . . . 4.32 1 1
735 1 . . . . . . . 4.91 1 1
736 1 . . . . . . . 4.45 1 1
737 1 . . . . . . . 3.71 1 1
738 1 . . . . . . . 4.2 1 1
739 1 . . . . . . . 4.38 1 1
740 1 . . . . . . . 5.16 1 1
741 1 . . . . . . . 4.43 1 1
742 1 . . . . . . . 5.16 1 1
743 1 . . . . . . . 5.02 1 1
744 1 . . . . . . . 5.54 1 1
745 1 . . . . . . . 4.74 1 1
746 1 . . . . . . . 5.54 1 1
747 1 . . . . . . . 3.53 1 1
748 1 . . . . . . . 4.2 1 1
749 1 . . . . . . . 4.2 1 1
750 1 . . . . . . . 4.08 1 1
751 1 . . . . . . . 3.54 1 1
752 1 . . . . . . . 4.08 1 1
753 1 . . . . . . . 5.64 1 1
754 1 . . . . . . . 5.64 1 1
755 1 . . . . . . . 5.72 1 1
756 1 . . . . . . . 4.8 1 1
757 1 . . . . . . . 4.54 1 1
758 1 . . . . . . . 3.82 1 1
759 1 . . . . . . . 4.54 1 1
760 1 . . . . . . . 4.97 1 1
761 1 . . . . . . . 4.02 1 1
762 1 . . . . . . . 3.32 1 1
763 1 . . . . . . . 4.73 1 1
764 1 . . . . . . . 4.28 1 1
765 1 . . . . . . . 3.66 1 1
766 1 . . . . . . . 4.28 1 1
767 1 . . . . . . . 4.23 1 1
768 1 . . . . . . . 4.06 1 1
769 1 . . . . . . . 3.41 1 1
770 1 . . . . . . . 3.75 1 1
771 1 . . . . . . . 4.05 1 1
772 1 . . . . . . . 5.26 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 4.26 1 1
775 1 . . . . . . . 4.3 1 1
776 1 . . . . . . . 3.75 1 1
777 1 . . . . . . . 3.91 1 1
778 1 . . . . . . . 4.55 1 1
779 1 . . . . . . . 4.55 1 1
780 1 . . . . . . . 5.08 1 1
781 1 . . . . . . . 3.67 1 1
782 1 . . . . . . . 4.68 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 4.732 1.481 -17.140 1.00 . A A . 142 GLY C 1 1
1 2 1 1 1 GLY CA C 3.369 1.545 -17.819 1.00 . A A . 142 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.649 3.161 -16.759 1.00 . A A . 142 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.236 1.715 -16.102 1.00 . A A . 142 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.468 2.253 -17.449 1.00 . A A . 142 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.037 0.529 -18.037 1.00 . A A . 142 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.476 2.089 -18.757 1.00 . A A . 142 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.356 2.217 -16.970 1.00 . A A . 142 GLY N 1 1
1 9 1 1 1 GLY O O 4.992 2.228 -16.197 1.00 . A A . 142 GLY O 1 1
1 10 1 1 2 SER C C 6.978 -0.462 -15.769 1.00 . A A . 143 SER C 1 1
1 11 1 1 2 SER CA C 6.970 0.315 -17.109 1.00 . A A . 143 SER CA 1 1
1 12 1 1 2 SER CB C 7.805 1.608 -17.019 1.00 . A A . 143 SER CB 1 1
1 13 1 1 2 SER H H 5.306 0.030 -18.408 1.00 . A A . 143 SER H 1 1
1 14 1 1 2 SER HA H 7.470 -0.325 -17.835 1.00 . A A . 143 SER HA 1 1
1 15 1 1 2 SER HB2 H 7.588 2.236 -17.884 1.00 . A A . 143 SER HB2 1 1
1 16 1 1 2 SER HB3 H 7.539 2.154 -16.115 1.00 . A A . 143 SER HB3 1 1
1 17 1 1 2 SER HG H 9.636 2.135 -16.714 1.00 . A A . 143 SER HG 1 1
1 18 1 1 2 SER N N 5.609 0.593 -17.626 1.00 . A A . 143 SER N 1 1
1 19 1 1 2 SER O O 5.943 -0.619 -15.108 1.00 . A A . 143 SER O 1 1
1 20 1 1 2 SER OG O 9.195 1.332 -17.004 1.00 . A A . 143 SER OG 1 1
1 21 1 1 3 ALA C C 9.859 -1.846 -13.763 1.00 . A A . 144 ALA C 1 1
1 22 1 1 3 ALA CA C 8.371 -1.789 -14.164 1.00 . A A . 144 ALA CA 1 1
1 23 1 1 3 ALA CB C 7.823 -3.204 -14.424 1.00 . A A . 144 ALA CB 1 1
1 24 1 1 3 ALA H H 8.966 -0.756 -15.924 1.00 . A A . 144 ALA H 1 1
1 25 1 1 3 ALA HA H 7.818 -1.351 -13.333 1.00 . A A . 144 ALA HA 1 1
1 26 1 1 3 ALA HB1 H 8.359 -3.667 -15.252 1.00 . A A . 144 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H 7.947 -3.822 -13.533 1.00 . A A . 144 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H 6.761 -3.163 -14.666 1.00 . A A . 144 ALA HB3 1 1
1 29 1 1 3 ALA N N 8.153 -0.964 -15.362 1.00 . A A . 144 ALA N 1 1
1 30 1 1 3 ALA O O 10.745 -1.709 -14.613 1.00 . A A . 144 ALA O 1 1
1 31 1 1 4 ARG C C 12.469 -1.180 -12.132 1.00 . A A . 145 ARG C 1 1
1 32 1 1 4 ARG CA C 11.463 -2.325 -11.887 1.00 . A A . 145 ARG CA 1 1
1 33 1 1 4 ARG CB C 11.988 -3.707 -12.329 1.00 . A A . 145 ARG CB 1 1
1 34 1 1 4 ARG CD C 11.599 -6.211 -12.224 1.00 . A A . 145 ARG CD 1 1
1 35 1 1 4 ARG CG C 11.031 -4.826 -11.893 1.00 . A A . 145 ARG CG 1 1
1 36 1 1 4 ARG CZ C 10.838 -8.584 -11.985 1.00 . A A . 145 ARG CZ 1 1
1 37 1 1 4 ARG H H 9.337 -2.167 -11.842 1.00 . A A . 145 ARG H 1 1
1 38 1 1 4 ARG HA H 11.331 -2.366 -10.806 1.00 . A A . 145 ARG HA 1 1
1 39 1 1 4 ARG HB2 H 12.114 -3.734 -13.412 1.00 . A A . 145 ARG HB2 1 1
1 40 1 1 4 ARG HB3 H 12.957 -3.885 -11.864 1.00 . A A . 145 ARG HB3 1 1
1 41 1 1 4 ARG HD2 H 11.767 -6.274 -13.299 1.00 . A A . 145 ARG HD2 1 1
1 42 1 1 4 ARG HD3 H 12.550 -6.336 -11.708 1.00 . A A . 145 ARG HD3 1 1
1 43 1 1 4 ARG HE H 9.829 -6.981 -11.333 1.00 . A A . 145 ARG HE 1 1
1 44 1 1 4 ARG HG2 H 10.868 -4.748 -10.817 1.00 . A A . 145 ARG HG2 1 1
1 45 1 1 4 ARG HG3 H 10.075 -4.702 -12.401 1.00 . A A . 145 ARG HG3 1 1
1 46 1 1 4 ARG HH11 H 12.617 -8.459 -12.941 1.00 . A A . 145 ARG HH11 1 1
1 47 1 1 4 ARG HH12 H 12.007 -10.074 -12.718 1.00 . A A . 145 ARG HH12 1 1
1 48 1 1 4 ARG HH21 H 9.099 -9.085 -11.075 1.00 . A A . 145 ARG HH21 1 1
1 49 1 1 4 ARG HH22 H 10.040 -10.420 -11.674 1.00 . A A . 145 ARG HH22 1 1
1 50 1 1 4 ARG N N 10.126 -2.067 -12.465 1.00 . A A . 145 ARG N 1 1
1 51 1 1 4 ARG NE N 10.670 -7.278 -11.808 1.00 . A A . 145 ARG NE 1 1
1 52 1 1 4 ARG NH1 N 11.899 -9.078 -12.593 1.00 . A A . 145 ARG NH1 1 1
1 53 1 1 4 ARG NH2 N 9.926 -9.425 -11.546 1.00 . A A . 145 ARG NH2 1 1
1 54 1 1 4 ARG O O 13.665 -1.402 -12.348 1.00 . A A . 145 ARG O 1 1
1 55 1 1 5 GLU C C 13.564 1.699 -11.132 1.00 . A A . 146 GLU C 1 1
1 56 1 1 5 GLU CA C 12.743 1.279 -12.368 1.00 . A A . 146 GLU CA 1 1
1 57 1 1 5 GLU CB C 11.821 2.426 -12.826 1.00 . A A . 146 GLU CB 1 1
1 58 1 1 5 GLU CD C 10.302 3.294 -14.688 1.00 . A A . 146 GLU CD 1 1
1 59 1 1 5 GLU CG C 11.027 2.076 -14.094 1.00 . A A . 146 GLU CG 1 1
1 60 1 1 5 GLU H H 10.988 0.137 -11.883 1.00 . A A . 146 GLU H 1 1
1 61 1 1 5 GLU HA H 13.445 1.082 -13.178 1.00 . A A . 146 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 11.128 2.673 -12.021 1.00 . A A . 146 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 12.437 3.300 -13.034 1.00 . A A . 146 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 11.716 1.673 -14.838 1.00 . A A . 146 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 10.289 1.309 -13.864 1.00 . A A . 146 GLU HG3 1 1
1 66 1 1 5 GLU N N 11.966 0.055 -12.121 1.00 . A A . 146 GLU N 1 1
1 67 1 1 5 GLU O O 13.232 1.349 -9.993 1.00 . A A . 146 GLU O 1 1
1 68 1 1 5 GLU OE1 O 9.664 4.068 -13.935 1.00 . A A . 146 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 10.330 3.457 -15.932 1.00 . A A . 146 GLU OE2 1 1
1 70 1 1 6 LEU C C 16.358 4.188 -10.799 1.00 . A A . 147 LEU C 1 1
1 71 1 1 6 LEU CA C 15.610 2.916 -10.358 1.00 . A A . 147 LEU CA 1 1
1 72 1 1 6 LEU CB C 16.569 1.762 -9.971 1.00 . A A . 147 LEU CB 1 1
1 73 1 1 6 LEU CD1 C 18.628 0.367 -10.322 1.00 . A A . 147 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C 17.190 0.849 -12.308 1.00 . A A . 147 LEU CD2 1 1
1 75 1 1 6 LEU CG C 17.699 1.406 -10.969 1.00 . A A . 147 LEU CG 1 1
1 76 1 1 6 LEU H H 14.818 2.752 -12.316 1.00 . A A . 147 LEU H 1 1
1 77 1 1 6 LEU HA H 15.051 3.186 -9.461 1.00 . A A . 147 LEU HA 1 1
1 78 1 1 6 LEU HB2 H 17.043 2.044 -9.030 1.00 . A A . 147 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H 15.985 0.865 -9.768 1.00 . A A . 147 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H 18.075 -0.548 -10.105 1.00 . A A . 147 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H 19.451 0.135 -10.997 1.00 . A A . 147 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H 19.041 0.764 -9.396 1.00 . A A . 147 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H 16.660 1.624 -12.862 1.00 . A A . 147 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H 18.033 0.522 -12.917 1.00 . A A . 147 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H 16.524 0.004 -12.135 1.00 . A A . 147 LEU HD23 1 1
1 86 1 1 6 LEU HG H 18.292 2.299 -11.169 1.00 . A A . 147 LEU HG 1 1
1 87 1 1 6 LEU N N 14.635 2.470 -11.363 1.00 . A A . 147 LEU N 1 1
1 88 1 1 6 LEU O O 16.349 4.553 -11.978 1.00 . A A . 147 LEU O 1 1
1 89 1 1 7 ASP C C 18.748 6.375 -8.902 1.00 . A A . 148 ASP C 1 1
1 90 1 1 7 ASP CA C 17.707 6.142 -10.017 1.00 . A A . 148 ASP CA 1 1
1 91 1 1 7 ASP CB C 16.667 7.279 -10.046 1.00 . A A . 148 ASP CB 1 1
1 92 1 1 7 ASP CG C 17.303 8.658 -10.288 1.00 . A A . 148 ASP CG 1 1
1 93 1 1 7 ASP H H 16.999 4.475 -8.910 1.00 . A A . 148 ASP H 1 1
1 94 1 1 7 ASP HA H 18.234 6.134 -10.971 1.00 . A A . 148 ASP HA 1 1
1 95 1 1 7 ASP HB2 H 15.946 7.089 -10.840 1.00 . A A . 148 ASP HB2 1 1
1 96 1 1 7 ASP HB3 H 16.126 7.287 -9.101 1.00 . A A . 148 ASP HB3 1 1
1 97 1 1 7 ASP N N 17.016 4.854 -9.846 1.00 . A A . 148 ASP N 1 1
1 98 1 1 7 ASP O O 18.586 5.900 -7.776 1.00 . A A . 148 ASP O 1 1
1 99 1 1 7 ASP OD1 O 17.980 8.833 -11.330 1.00 . A A . 148 ASP OD1 1 1
1 100 1 1 7 ASP OD2 O 17.120 9.564 -9.439 1.00 . A A . 148 ASP OD2 1 1
1 101 1 1 8 SER C C 21.823 8.558 -8.904 1.00 . A A . 149 SER C 1 1
1 102 1 1 8 SER CA C 20.941 7.443 -8.305 1.00 . A A . 149 SER CA 1 1
1 103 1 1 8 SER CB C 21.812 6.203 -8.014 1.00 . A A . 149 SER CB 1 1
1 104 1 1 8 SER H H 19.886 7.480 -10.142 1.00 . A A . 149 SER H 1 1
1 105 1 1 8 SER HA H 20.540 7.814 -7.361 1.00 . A A . 149 SER HA 1 1
1 106 1 1 8 SER HB2 H 22.057 5.708 -8.954 1.00 . A A . 149 SER HB2 1 1
1 107 1 1 8 SER HB3 H 22.743 6.515 -7.540 1.00 . A A . 149 SER HB3 1 1
1 108 1 1 8 SER HG H 20.216 5.337 -7.355 1.00 . A A . 149 SER HG 1 1
1 109 1 1 8 SER N N 19.825 7.099 -9.210 1.00 . A A . 149 SER N 1 1
1 110 1 1 8 SER O O 21.871 8.733 -10.128 1.00 . A A . 149 SER O 1 1
1 111 1 1 8 SER OG O 21.153 5.291 -7.150 1.00 . A A . 149 SER OG 1 1
1 112 1 1 9 THR C C 24.713 10.354 -7.515 1.00 . A A . 150 THR C 1 1
1 113 1 1 9 THR CA C 23.461 10.391 -8.390 1.00 . A A . 150 THR CA 1 1
1 114 1 1 9 THR CB C 22.793 11.776 -8.308 1.00 . A A . 150 THR CB 1 1
1 115 1 1 9 THR CG2 C 21.717 11.982 -9.376 1.00 . A A . 150 THR CG2 1 1
1 116 1 1 9 THR H H 22.485 9.059 -7.056 1.00 . A A . 150 THR H 1 1
1 117 1 1 9 THR HA H 23.797 10.247 -9.418 1.00 . A A . 150 THR HA 1 1
1 118 1 1 9 THR HB H 23.560 12.535 -8.463 1.00 . A A . 150 THR HB 1 1
1 119 1 1 9 THR HG1 H 21.440 11.413 -6.973 1.00 . A A . 150 THR HG1 1 1
1 120 1 1 9 THR HG21 H 20.886 11.293 -9.226 1.00 . A A . 150 THR HG21 1 1
1 121 1 1 9 THR HG22 H 21.345 13.005 -9.325 1.00 . A A . 150 THR HG22 1 1
1 122 1 1 9 THR HG23 H 22.146 11.816 -10.364 1.00 . A A . 150 THR HG23 1 1
1 123 1 1 9 THR N N 22.539 9.294 -8.037 1.00 . A A . 150 THR N 1 1
1 124 1 1 9 THR O O 24.697 9.815 -6.406 1.00 . A A . 150 THR O 1 1
1 125 1 1 9 THR OG1 O 22.213 11.979 -7.038 1.00 . A A . 150 THR OG1 1 1
1 126 1 1 10 TYR C C 27.964 12.136 -7.685 1.00 . A A . 151 TYR C 1 1
1 127 1 1 10 TYR CA C 27.159 10.838 -7.462 1.00 . A A . 151 TYR CA 1 1
1 128 1 1 10 TYR CB C 27.896 9.630 -8.073 1.00 . A A . 151 TYR CB 1 1
1 129 1 1 10 TYR CD1 C 27.383 7.589 -6.650 1.00 . A A . 151 TYR CD1 1 1
1 130 1 1 10 TYR CD2 C 26.427 7.723 -8.889 1.00 . A A . 151 TYR CD2 1 1
1 131 1 1 10 TYR CE1 C 26.753 6.346 -6.454 1.00 . A A . 151 TYR CE1 1 1
1 132 1 1 10 TYR CE2 C 25.793 6.480 -8.698 1.00 . A A . 151 TYR CE2 1 1
1 133 1 1 10 TYR CG C 27.221 8.283 -7.866 1.00 . A A . 151 TYR CG 1 1
1 134 1 1 10 TYR CZ C 25.955 5.786 -7.477 1.00 . A A . 151 TYR CZ 1 1
1 135 1 1 10 TYR H H 25.719 11.379 -8.929 1.00 . A A . 151 TYR H 1 1
1 136 1 1 10 TYR HA H 27.083 10.682 -6.384 1.00 . A A . 151 TYR HA 1 1
1 137 1 1 10 TYR HB2 H 28.020 9.802 -9.142 1.00 . A A . 151 TYR HB2 1 1
1 138 1 1 10 TYR HB3 H 28.895 9.576 -7.640 1.00 . A A . 151 TYR HB3 1 1
1 139 1 1 10 TYR HD1 H 27.989 8.015 -5.864 1.00 . A A . 151 TYR HD1 1 1
1 140 1 1 10 TYR HD2 H 26.300 8.252 -9.822 1.00 . A A . 151 TYR HD2 1 1
1 141 1 1 10 TYR HE1 H 26.877 5.816 -5.520 1.00 . A A . 151 TYR HE1 1 1
1 142 1 1 10 TYR HE2 H 25.186 6.058 -9.486 1.00 . A A . 151 TYR HE2 1 1
1 143 1 1 10 TYR HH H 24.846 4.294 -8.049 1.00 . A A . 151 TYR HH 1 1
1 144 1 1 10 TYR N N 25.805 10.920 -8.033 1.00 . A A . 151 TYR N 1 1
1 145 1 1 10 TYR O O 27.649 12.934 -8.574 1.00 . A A . 151 TYR O 1 1
1 146 1 1 10 TYR OH O 25.350 4.581 -7.284 1.00 . A A . 151 TYR OH 1 1
1 147 1 1 11 GLU C C 31.215 13.287 -6.188 1.00 . A A . 152 GLU C 1 1
1 148 1 1 11 GLU CA C 29.861 13.543 -6.880 1.00 . A A . 152 GLU CA 1 1
1 149 1 1 11 GLU CB C 29.118 14.735 -6.237 1.00 . A A . 152 GLU CB 1 1
1 150 1 1 11 GLU CD C 27.911 15.718 -4.237 1.00 . A A . 152 GLU CD 1 1
1 151 1 1 11 GLU CG C 28.696 14.513 -4.776 1.00 . A A . 152 GLU CG 1 1
1 152 1 1 11 GLU H H 29.244 11.629 -6.206 1.00 . A A . 152 GLU H 1 1
1 153 1 1 11 GLU HA H 30.073 13.809 -7.916 1.00 . A A . 152 GLU HA 1 1
1 154 1 1 11 GLU HB2 H 29.762 15.614 -6.282 1.00 . A A . 152 GLU HB2 1 1
1 155 1 1 11 GLU HB3 H 28.229 14.953 -6.829 1.00 . A A . 152 GLU HB3 1 1
1 156 1 1 11 GLU HG2 H 28.068 13.625 -4.705 1.00 . A A . 152 GLU HG2 1 1
1 157 1 1 11 GLU HG3 H 29.583 14.353 -4.163 1.00 . A A . 152 GLU HG3 1 1
1 158 1 1 11 GLU N N 29.015 12.341 -6.884 1.00 . A A . 152 GLU N 1 1
1 159 1 1 11 GLU O O 31.339 12.382 -5.357 1.00 . A A . 152 GLU O 1 1
1 160 1 1 11 GLU OE1 O 26.722 15.883 -4.602 1.00 . A A . 152 GLU OE1 1 1
1 161 1 1 11 GLU OE2 O 28.471 16.506 -3.437 1.00 . A A . 152 GLU OE2 1 1
1 162 1 1 12 GLU C C 33.827 15.334 -5.129 1.00 . A A . 153 GLU C 1 1
1 163 1 1 12 GLU CA C 33.573 14.060 -5.950 1.00 . A A . 153 GLU CA 1 1
1 164 1 1 12 GLU CB C 34.642 13.917 -7.049 1.00 . A A . 153 GLU CB 1 1
1 165 1 1 12 GLU CD C 33.439 12.497 -8.832 1.00 . A A . 153 GLU CD 1 1
1 166 1 1 12 GLU CG C 34.598 12.589 -7.823 1.00 . A A . 153 GLU CG 1 1
1 167 1 1 12 GLU H H 32.040 14.832 -7.196 1.00 . A A . 153 GLU H 1 1
1 168 1 1 12 GLU HA H 33.665 13.201 -5.283 1.00 . A A . 153 GLU HA 1 1
1 169 1 1 12 GLU HB2 H 34.571 14.752 -7.746 1.00 . A A . 153 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H 35.618 13.978 -6.567 1.00 . A A . 153 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H 35.534 12.485 -8.372 1.00 . A A . 153 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H 34.542 11.765 -7.111 1.00 . A A . 153 GLU HG3 1 1
1 173 1 1 12 GLU N N 32.221 14.103 -6.521 1.00 . A A . 153 GLU N 1 1
1 174 1 1 12 GLU O O 33.584 16.451 -5.598 1.00 . A A . 153 GLU O 1 1
1 175 1 1 12 GLU OE1 O 33.303 13.399 -9.695 1.00 . A A . 153 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O 32.679 11.501 -8.798 1.00 . A A . 153 GLU OE2 1 1
1 177 1 1 13 LYS C C 35.412 15.869 -1.762 1.00 . A A . 154 LYS C 1 1
1 178 1 1 13 LYS CA C 34.400 16.226 -2.875 1.00 . A A . 154 LYS CA 1 1
1 179 1 1 13 LYS CB C 32.972 16.469 -2.334 1.00 . A A . 154 LYS CB 1 1
1 180 1 1 13 LYS CD C 31.373 17.997 -1.090 1.00 . A A . 154 LYS CD 1 1
1 181 1 1 13 LYS CE C 30.828 18.842 -2.255 1.00 . A A . 154 LYS CE 1 1
1 182 1 1 13 LYS CG C 32.845 17.621 -1.319 1.00 . A A . 154 LYS CG 1 1
1 183 1 1 13 LYS H H 34.510 14.224 -3.589 1.00 . A A . 154 LYS H 1 1
1 184 1 1 13 LYS HA H 34.747 17.138 -3.362 1.00 . A A . 154 LYS HA 1 1
1 185 1 1 13 LYS HB2 H 32.322 16.683 -3.183 1.00 . A A . 154 LYS HB2 1 1
1 186 1 1 13 LYS HB3 H 32.607 15.555 -1.868 1.00 . A A . 154 LYS HB3 1 1
1 187 1 1 13 LYS HD2 H 30.785 17.087 -0.974 1.00 . A A . 154 LYS HD2 1 1
1 188 1 1 13 LYS HD3 H 31.294 18.576 -0.170 1.00 . A A . 154 LYS HD3 1 1
1 189 1 1 13 LYS HE2 H 31.246 19.845 -2.185 1.00 . A A . 154 LYS HE2 1 1
1 190 1 1 13 LYS HE3 H 31.158 18.411 -3.201 1.00 . A A . 154 LYS HE3 1 1
1 191 1 1 13 LYS HG2 H 33.277 17.303 -0.371 1.00 . A A . 154 LYS HG2 1 1
1 192 1 1 13 LYS HG3 H 33.388 18.496 -1.676 1.00 . A A . 154 LYS HG3 1 1
1 193 1 1 13 LYS HZ1 H 28.986 19.182 -1.345 1.00 . A A . 154 LYS HZ1 1 1
1 194 1 1 13 LYS HZ2 H 29.009 19.566 -2.935 1.00 . A A . 154 LYS HZ2 1 1
1 195 1 1 13 LYS HZ3 H 28.956 18.006 -2.493 1.00 . A A . 154 LYS HZ3 1 1
1 196 1 1 13 LYS N N 34.309 15.167 -3.893 1.00 . A A . 154 LYS N 1 1
1 197 1 1 13 LYS NZ N 29.343 18.905 -2.248 1.00 . A A . 154 LYS NZ 1 1
1 198 1 1 13 LYS O O 35.613 14.690 -1.458 1.00 . A A . 154 LYS O 1 1
1 199 1 1 14 VAL C C 36.784 17.741 1.063 1.00 . A A . 155 VAL C 1 1
1 200 1 1 14 VAL CA C 37.048 16.747 -0.075 1.00 . A A . 155 VAL CA 1 1
1 201 1 1 14 VAL CB C 38.500 16.891 -0.595 1.00 . A A . 155 VAL CB 1 1
1 202 1 1 14 VAL CG1 C 38.892 15.706 -1.491 1.00 . A A . 155 VAL CG1 1 1
1 203 1 1 14 VAL CG2 C 38.752 18.211 -1.345 1.00 . A A . 155 VAL CG2 1 1
1 204 1 1 14 VAL H H 35.795 17.819 -1.442 1.00 . A A . 155 VAL H 1 1
1 205 1 1 14 VAL HA H 36.954 15.751 0.357 1.00 . A A . 155 VAL HA 1 1
1 206 1 1 14 VAL HB H 39.168 16.870 0.266 1.00 . A A . 155 VAL HB 1 1
1 207 1 1 14 VAL HG11 H 38.298 15.705 -2.405 1.00 . A A . 155 VAL HG11 1 1
1 208 1 1 14 VAL HG12 H 39.947 15.778 -1.758 1.00 . A A . 155 VAL HG12 1 1
1 209 1 1 14 VAL HG13 H 38.733 14.769 -0.958 1.00 . A A . 155 VAL HG13 1 1
1 210 1 1 14 VAL HG21 H 38.502 19.062 -0.711 1.00 . A A . 155 VAL HG21 1 1
1 211 1 1 14 VAL HG22 H 39.806 18.283 -1.616 1.00 . A A . 155 VAL HG22 1 1
1 212 1 1 14 VAL HG23 H 38.155 18.254 -2.256 1.00 . A A . 155 VAL HG23 1 1
1 213 1 1 14 VAL N N 36.041 16.882 -1.153 1.00 . A A . 155 VAL N 1 1
1 214 1 1 14 VAL O O 36.145 18.773 0.861 1.00 . A A . 155 VAL O 1 1
1 215 1 1 15 ASN C C 38.346 18.150 4.393 1.00 . A A . 156 ASN C 1 1
1 216 1 1 15 ASN CA C 37.082 18.164 3.505 1.00 . A A . 156 ASN CA 1 1
1 217 1 1 15 ASN CB C 35.872 17.584 4.267 1.00 . A A . 156 ASN CB 1 1
1 218 1 1 15 ASN CG C 34.545 17.830 3.553 1.00 . A A . 156 ASN CG 1 1
1 219 1 1 15 ASN H H 37.809 16.551 2.329 1.00 . A A . 156 ASN H 1 1
1 220 1 1 15 ASN HA H 36.869 19.205 3.263 1.00 . A A . 156 ASN HA 1 1
1 221 1 1 15 ASN HB2 H 36.020 16.515 4.420 1.00 . A A . 156 ASN HB2 1 1
1 222 1 1 15 ASN HB3 H 35.802 18.048 5.251 1.00 . A A . 156 ASN HB3 1 1
1 223 1 1 15 ASN HD21 H 34.322 15.871 3.068 1.00 . A A . 156 ASN HD21 1 1
1 224 1 1 15 ASN HD22 H 33.035 16.947 2.549 1.00 . A A . 156 ASN HD22 1 1
1 225 1 1 15 ASN N N 37.274 17.406 2.261 1.00 . A A . 156 ASN N 1 1
1 226 1 1 15 ASN ND2 N 33.921 16.797 3.009 1.00 . A A . 156 ASN ND2 1 1
1 227 1 1 15 ASN O O 39.248 17.329 4.207 1.00 . A A . 156 ASN O 1 1
1 228 1 1 15 ASN OD1 O 34.050 18.951 3.491 1.00 . A A . 156 ASN OD1 1 1
1 229 1 1 16 ARG C C 40.806 19.657 5.812 1.00 . A A . 157 ARG C 1 1
1 230 1 1 16 ARG CA C 39.451 19.204 6.402 1.00 . A A . 157 ARG CA 1 1
1 231 1 1 16 ARG CB C 39.604 17.943 7.285 1.00 . A A . 157 ARG CB 1 1
1 232 1 1 16 ARG CD C 38.377 16.264 8.858 1.00 . A A . 157 ARG CD 1 1
1 233 1 1 16 ARG CG C 38.289 17.231 7.661 1.00 . A A . 157 ARG CG 1 1
1 234 1 1 16 ARG CZ C 40.539 16.116 10.113 1.00 . A A . 157 ARG CZ 1 1
1 235 1 1 16 ARG H H 37.602 19.688 5.461 1.00 . A A . 157 ARG H 1 1
1 236 1 1 16 ARG HA H 39.123 20.008 7.060 1.00 . A A . 157 ARG HA 1 1
1 237 1 1 16 ARG HB2 H 40.241 17.219 6.777 1.00 . A A . 157 ARG HB2 1 1
1 238 1 1 16 ARG HB3 H 40.111 18.255 8.198 1.00 . A A . 157 ARG HB3 1 1
1 239 1 1 16 ARG HD2 H 37.995 16.779 9.740 1.00 . A A . 157 ARG HD2 1 1
1 240 1 1 16 ARG HD3 H 37.708 15.424 8.674 1.00 . A A . 157 ARG HD3 1 1
1 241 1 1 16 ARG HE H 40.099 15.065 8.462 1.00 . A A . 157 ARG HE 1 1
1 242 1 1 16 ARG HG2 H 37.528 17.977 7.888 1.00 . A A . 157 ARG HG2 1 1
1 243 1 1 16 ARG HG3 H 37.949 16.662 6.796 1.00 . A A . 157 ARG HG3 1 1
1 244 1 1 16 ARG HH11 H 39.269 17.407 11.027 1.00 . A A . 157 ARG HH11 1 1
1 245 1 1 16 ARG HH12 H 40.894 17.310 11.668 1.00 . A A . 157 ARG HH12 1 1
1 246 1 1 16 ARG HH21 H 42.141 15.039 9.511 1.00 . A A . 157 ARG HH21 1 1
1 247 1 1 16 ARG HH22 H 42.279 15.901 11.044 1.00 . A A . 157 ARG HH22 1 1
1 248 1 1 16 ARG N N 38.391 19.061 5.381 1.00 . A A . 157 ARG N 1 1
1 249 1 1 16 ARG NE N 39.740 15.749 9.114 1.00 . A A . 157 ARG NE 1 1
1 250 1 1 16 ARG NH1 N 40.181 16.975 11.035 1.00 . A A . 157 ARG NH1 1 1
1 251 1 1 16 ARG NH2 N 41.752 15.641 10.223 1.00 . A A . 157 ARG NH2 1 1
1 252 1 1 16 ARG O O 41.873 19.272 6.295 1.00 . A A . 157 ARG O 1 1
1 253 1 1 17 ASN C C 42.721 21.970 4.583 1.00 . A A . 158 ASN C 1 1
1 254 1 1 17 ASN CA C 41.945 20.806 3.931 1.00 . A A . 158 ASN CA 1 1
1 255 1 1 17 ASN CB C 41.515 21.125 2.487 1.00 . A A . 158 ASN CB 1 1
1 256 1 1 17 ASN CG C 40.843 19.937 1.803 1.00 . A A . 158 ASN CG 1 1
1 257 1 1 17 ASN H H 39.863 20.740 4.396 1.00 . A A . 158 ASN H 1 1
1 258 1 1 17 ASN HA H 42.616 19.948 3.882 1.00 . A A . 158 ASN HA 1 1
1 259 1 1 17 ASN HB2 H 40.823 21.966 2.488 1.00 . A A . 158 ASN HB2 1 1
1 260 1 1 17 ASN HB3 H 42.394 21.416 1.911 1.00 . A A . 158 ASN HB3 1 1
1 261 1 1 17 ASN HD21 H 42.606 19.198 1.114 1.00 . A A . 158 ASN HD21 1 1
1 262 1 1 17 ASN HD22 H 41.170 18.275 0.712 1.00 . A A . 158 ASN HD22 1 1
1 263 1 1 17 ASN N N 40.768 20.433 4.724 1.00 . A A . 158 ASN N 1 1
1 264 1 1 17 ASN ND2 N 41.605 19.067 1.161 1.00 . A A . 158 ASN ND2 1 1
1 265 1 1 17 ASN O O 42.415 23.145 4.365 1.00 . A A . 158 ASN O 1 1
1 266 1 1 17 ASN OD1 O 39.629 19.779 1.848 1.00 . A A . 158 ASN OD1 1 1
1 267 1 1 18 TYR C C 45.834 21.802 6.723 1.00 . A A . 159 TYR C 1 1
1 268 1 1 18 TYR CA C 44.597 22.535 6.153 1.00 . A A . 159 TYR CA 1 1
1 269 1 1 18 TYR CB C 43.785 23.243 7.262 1.00 . A A . 159 TYR CB 1 1
1 270 1 1 18 TYR CD1 C 43.589 21.555 9.155 1.00 . A A . 159 TYR CD1 1 1
1 271 1 1 18 TYR CD2 C 41.552 22.354 8.086 1.00 . A A . 159 TYR CD2 1 1
1 272 1 1 18 TYR CE1 C 42.826 20.761 10.030 1.00 . A A . 159 TYR CE1 1 1
1 273 1 1 18 TYR CE2 C 40.779 21.572 8.967 1.00 . A A . 159 TYR CE2 1 1
1 274 1 1 18 TYR CG C 42.959 22.351 8.177 1.00 . A A . 159 TYR CG 1 1
1 275 1 1 18 TYR CZ C 41.416 20.773 9.944 1.00 . A A . 159 TYR CZ 1 1
1 276 1 1 18 TYR H H 43.891 20.640 5.530 1.00 . A A . 159 TYR H 1 1
1 277 1 1 18 TYR HA H 44.972 23.303 5.479 1.00 . A A . 159 TYR HA 1 1
1 278 1 1 18 TYR HB2 H 44.466 23.828 7.880 1.00 . A A . 159 TYR HB2 1 1
1 279 1 1 18 TYR HB3 H 43.118 23.963 6.788 1.00 . A A . 159 TYR HB3 1 1
1 280 1 1 18 TYR HD1 H 44.666 21.557 9.245 1.00 . A A . 159 TYR HD1 1 1
1 281 1 1 18 TYR HD2 H 41.061 22.971 7.348 1.00 . A A . 159 TYR HD2 1 1
1 282 1 1 18 TYR HE1 H 43.315 20.152 10.775 1.00 . A A . 159 TYR HE1 1 1
1 283 1 1 18 TYR HE2 H 39.701 21.588 8.908 1.00 . A A . 159 TYR HE2 1 1
1 284 1 1 18 TYR HH H 41.221 19.518 11.404 1.00 . A A . 159 TYR HH 1 1
1 285 1 1 18 TYR N N 43.734 21.626 5.383 1.00 . A A . 159 TYR N 1 1
1 286 1 1 18 TYR O O 45.885 20.570 6.731 1.00 . A A . 159 TYR O 1 1
1 287 1 1 18 TYR OH O 40.673 20.027 10.803 1.00 . A A . 159 TYR OH 1 1
1 288 1 1 19 SER C C 49.049 21.407 6.801 1.00 . A A . 160 SER C 1 1
1 289 1 1 19 SER CA C 48.088 22.098 7.799 1.00 . A A . 160 SER CA 1 1
1 290 1 1 19 SER CB C 47.833 21.205 9.038 1.00 . A A . 160 SER CB 1 1
1 291 1 1 19 SER H H 46.692 23.572 7.146 1.00 . A A . 160 SER H 1 1
1 292 1 1 19 SER HA H 48.629 22.971 8.163 1.00 . A A . 160 SER HA 1 1
1 293 1 1 19 SER HB2 H 47.237 20.332 8.770 1.00 . A A . 160 SER HB2 1 1
1 294 1 1 19 SER HB3 H 48.785 20.844 9.426 1.00 . A A . 160 SER HB3 1 1
1 295 1 1 19 SER HG H 47.381 21.428 10.892 1.00 . A A . 160 SER HG 1 1
1 296 1 1 19 SER N N 46.823 22.571 7.193 1.00 . A A . 160 SER N 1 1
1 297 1 1 19 SER O O 48.754 21.234 5.617 1.00 . A A . 160 SER O 1 1
1 298 1 1 19 SER OG O 47.195 21.914 10.085 1.00 . A A . 160 SER OG 1 1
1 299 1 1 20 ASN C C 52.078 19.343 7.391 1.00 . A A . 161 ASN C 1 1
1 300 1 1 20 ASN CA C 51.335 20.406 6.548 1.00 . A A . 161 ASN CA 1 1
1 301 1 1 20 ASN CB C 52.268 21.518 6.027 1.00 . A A . 161 ASN CB 1 1
1 302 1 1 20 ASN CG C 53.025 22.254 7.138 1.00 . A A . 161 ASN CG 1 1
1 303 1 1 20 ASN H H 50.440 21.281 8.252 1.00 . A A . 161 ASN H 1 1
1 304 1 1 20 ASN HA H 50.918 19.885 5.686 1.00 . A A . 161 ASN HA 1 1
1 305 1 1 20 ASN HB2 H 52.983 21.073 5.335 1.00 . A A . 161 ASN HB2 1 1
1 306 1 1 20 ASN HB3 H 51.686 22.246 5.461 1.00 . A A . 161 ASN HB3 1 1
1 307 1 1 20 ASN HD21 H 54.828 21.756 6.372 1.00 . A A . 161 ASN HD21 1 1
1 308 1 1 20 ASN HD22 H 54.855 22.735 7.834 1.00 . A A . 161 ASN HD22 1 1
1 309 1 1 20 ASN N N 50.230 21.018 7.299 1.00 . A A . 161 ASN N 1 1
1 310 1 1 20 ASN ND2 N 54.345 22.254 7.107 1.00 . A A . 161 ASN ND2 1 1
1 311 1 1 20 ASN O O 53.274 19.120 7.225 1.00 . A A . 161 ASN O 1 1
1 312 1 1 20 ASN OD1 O 52.440 22.838 8.044 1.00 . A A . 161 ASN OD1 1 1
1 313 1 1 21 SER C C 51.119 16.577 9.612 1.00 . A A . 162 SER C 1 1
1 314 1 1 21 SER CA C 51.966 17.840 9.375 1.00 . A A . 162 SER CA 1 1
1 315 1 1 21 SER CB C 52.144 18.639 10.674 1.00 . A A . 162 SER CB 1 1
1 316 1 1 21 SER H H 50.380 18.827 8.359 1.00 . A A . 162 SER H 1 1
1 317 1 1 21 SER HA H 52.954 17.509 9.055 1.00 . A A . 162 SER HA 1 1
1 318 1 1 21 SER HB2 H 52.687 19.559 10.454 1.00 . A A . 162 SER HB2 1 1
1 319 1 1 21 SER HB3 H 51.167 18.901 11.078 1.00 . A A . 162 SER HB3 1 1
1 320 1 1 21 SER HG H 52.922 18.385 12.448 1.00 . A A . 162 SER HG 1 1
1 321 1 1 21 SER N N 51.383 18.710 8.342 1.00 . A A . 162 SER N 1 1
1 322 1 1 21 SER O O 49.911 16.559 9.355 1.00 . A A . 162 SER O 1 1
1 323 1 1 21 SER OG O 52.877 17.888 11.628 1.00 . A A . 162 SER OG 1 1
1 324 1 1 22 ILE C C 51.858 13.452 11.427 1.00 . A A . 163 ILE C 1 1
1 325 1 1 22 ILE CA C 51.233 14.141 10.203 1.00 . A A . 163 ILE CA 1 1
1 326 1 1 22 ILE CB C 51.460 13.308 8.905 1.00 . A A . 163 ILE CB 1 1
1 327 1 1 22 ILE CD1 C 53.129 11.721 7.771 1.00 . A A . 163 ILE CD1 1 1
1 328 1 1 22 ILE CG1 C 52.943 12.968 8.634 1.00 . A A . 163 ILE CG1 1 1
1 329 1 1 22 ILE CG2 C 50.890 14.009 7.656 1.00 . A A . 163 ILE CG2 1 1
1 330 1 1 22 ILE H H 52.740 15.627 10.324 1.00 . A A . 163 ILE H 1 1
1 331 1 1 22 ILE HA H 50.161 14.204 10.383 1.00 . A A . 163 ILE HA 1 1
1 332 1 1 22 ILE HB H 50.922 12.369 9.037 1.00 . A A . 163 ILE HB 1 1
1 333 1 1 22 ILE HD11 H 52.686 11.855 6.784 1.00 . A A . 163 ILE HD11 1 1
1 334 1 1 22 ILE HD12 H 54.197 11.535 7.658 1.00 . A A . 163 ILE HD12 1 1
1 335 1 1 22 ILE HD13 H 52.678 10.865 8.274 1.00 . A A . 163 ILE HD13 1 1
1 336 1 1 22 ILE HG12 H 53.435 13.814 8.154 1.00 . A A . 163 ILE HG12 1 1
1 337 1 1 22 ILE HG13 H 53.465 12.755 9.567 1.00 . A A . 163 ILE HG13 1 1
1 338 1 1 22 ILE HG21 H 51.376 14.974 7.500 1.00 . A A . 163 ILE HG21 1 1
1 339 1 1 22 ILE HG22 H 51.090 13.426 6.757 1.00 . A A . 163 ILE HG22 1 1
1 340 1 1 22 ILE HG23 H 49.815 14.154 7.762 1.00 . A A . 163 ILE HG23 1 1
1 341 1 1 22 ILE N N 51.770 15.504 10.070 1.00 . A A . 163 ILE N 1 1
1 342 1 1 22 ILE O O 53.009 13.725 11.776 1.00 . A A . 163 ILE O 1 1
1 343 1 1 23 PHE C C 51.358 10.282 12.992 1.00 . A A . 164 PHE C 1 1
1 344 1 1 23 PHE CA C 51.491 11.788 13.252 1.00 . A A . 164 PHE CA 1 1
1 345 1 1 23 PHE CB C 50.565 12.216 14.404 1.00 . A A . 164 PHE CB 1 1
1 346 1 1 23 PHE CD1 C 50.256 14.732 14.211 1.00 . A A . 164 PHE CD1 1 1
1 347 1 1 23 PHE CD2 C 51.516 13.840 16.095 1.00 . A A . 164 PHE CD2 1 1
1 348 1 1 23 PHE CE1 C 50.484 16.038 14.677 1.00 . A A . 164 PHE CE1 1 1
1 349 1 1 23 PHE CE2 C 51.730 15.148 16.568 1.00 . A A . 164 PHE CE2 1 1
1 350 1 1 23 PHE CG C 50.786 13.629 14.910 1.00 . A A . 164 PHE CG 1 1
1 351 1 1 23 PHE CZ C 51.223 16.246 15.855 1.00 . A A . 164 PHE CZ 1 1
1 352 1 1 23 PHE H H 50.199 12.341 11.679 1.00 . A A . 164 PHE H 1 1
1 353 1 1 23 PHE HA H 52.522 12.007 13.527 1.00 . A A . 164 PHE HA 1 1
1 354 1 1 23 PHE HB2 H 49.528 12.122 14.081 1.00 . A A . 164 PHE HB2 1 1
1 355 1 1 23 PHE HB3 H 50.702 11.528 15.239 1.00 . A A . 164 PHE HB3 1 1
1 356 1 1 23 PHE HD1 H 49.675 14.579 13.312 1.00 . A A . 164 PHE HD1 1 1
1 357 1 1 23 PHE HD2 H 51.912 13.000 16.647 1.00 . A A . 164 PHE HD2 1 1
1 358 1 1 23 PHE HE1 H 50.085 16.882 14.134 1.00 . A A . 164 PHE HE1 1 1
1 359 1 1 23 PHE HE2 H 52.286 15.307 17.481 1.00 . A A . 164 PHE HE2 1 1
1 360 1 1 23 PHE HZ H 51.392 17.250 16.215 1.00 . A A . 164 PHE HZ 1 1
1 361 1 1 23 PHE N N 51.121 12.532 12.046 1.00 . A A . 164 PHE N 1 1
1 362 1 1 23 PHE O O 50.504 9.874 12.216 1.00 . A A . 164 PHE O 1 1
1 363 1 1 24 VAL C C 52.303 7.263 14.773 1.00 . A A . 165 VAL C 1 1
1 364 1 1 24 VAL CA C 52.188 7.982 13.435 1.00 . A A . 165 VAL CA 1 1
1 365 1 1 24 VAL CB C 53.301 7.516 12.458 1.00 . A A . 165 VAL CB 1 1
1 366 1 1 24 VAL CG1 C 52.758 7.322 11.041 1.00 . A A . 165 VAL CG1 1 1
1 367 1 1 24 VAL CG2 C 54.506 8.464 12.375 1.00 . A A . 165 VAL CG2 1 1
1 368 1 1 24 VAL H H 52.847 9.854 14.273 1.00 . A A . 165 VAL H 1 1
1 369 1 1 24 VAL HA H 51.228 7.691 13.008 1.00 . A A . 165 VAL HA 1 1
1 370 1 1 24 VAL HB H 53.661 6.541 12.786 1.00 . A A . 165 VAL HB 1 1
1 371 1 1 24 VAL HG11 H 52.380 8.266 10.653 1.00 . A A . 165 VAL HG11 1 1
1 372 1 1 24 VAL HG12 H 53.548 6.956 10.386 1.00 . A A . 165 VAL HG12 1 1
1 373 1 1 24 VAL HG13 H 51.957 6.582 11.056 1.00 . A A . 165 VAL HG13 1 1
1 374 1 1 24 VAL HG21 H 54.937 8.609 13.366 1.00 . A A . 165 VAL HG21 1 1
1 375 1 1 24 VAL HG22 H 55.264 8.029 11.722 1.00 . A A . 165 VAL HG22 1 1
1 376 1 1 24 VAL HG23 H 54.194 9.419 11.956 1.00 . A A . 165 VAL HG23 1 1
1 377 1 1 24 VAL N N 52.168 9.448 13.645 1.00 . A A . 165 VAL N 1 1
1 378 1 1 24 VAL O O 53.266 7.480 15.504 1.00 . A A . 165 VAL O 1 1
1 379 1 1 25 GLY C C 51.335 4.527 16.795 1.00 . A A . 166 GLY C 1 1
1 380 1 1 25 GLY CA C 50.998 5.986 16.467 1.00 . A A . 166 GLY CA 1 1
1 381 1 1 25 GLY H H 50.562 6.329 14.408 1.00 . A A . 166 GLY H 1 1
1 382 1 1 25 GLY HA2 H 51.513 6.620 17.188 1.00 . A A . 166 GLY HA2 1 1
1 383 1 1 25 GLY HA3 H 49.925 6.086 16.625 1.00 . A A . 166 GLY HA3 1 1
1 384 1 1 25 GLY N N 51.290 6.448 15.098 1.00 . A A . 166 GLY N 1 1
1 385 1 1 25 GLY O O 51.139 4.122 17.940 1.00 . A A . 166 GLY O 1 1
1 386 1 1 26 ASN C C 53.229 1.702 15.280 1.00 . A A . 167 ASN C 1 1
1 387 1 1 26 ASN CA C 51.967 2.270 15.976 1.00 . A A . 167 ASN CA 1 1
1 388 1 1 26 ASN CB C 50.661 1.595 15.514 1.00 . A A . 167 ASN CB 1 1
1 389 1 1 26 ASN CG C 50.517 0.166 16.042 1.00 . A A . 167 ASN CG 1 1
1 390 1 1 26 ASN H H 51.909 4.139 14.905 1.00 . A A . 167 ASN H 1 1
1 391 1 1 26 ASN HA H 52.096 2.055 17.036 1.00 . A A . 167 ASN HA 1 1
1 392 1 1 26 ASN HB2 H 49.807 2.161 15.888 1.00 . A A . 167 ASN HB2 1 1
1 393 1 1 26 ASN HB3 H 50.609 1.605 14.425 1.00 . A A . 167 ASN HB3 1 1
1 394 1 1 26 ASN HD21 H 50.560 -0.631 14.188 1.00 . A A . 167 ASN HD21 1 1
1 395 1 1 26 ASN HD22 H 50.330 -1.770 15.508 1.00 . A A . 167 ASN HD22 1 1
1 396 1 1 26 ASN N N 51.809 3.733 15.824 1.00 . A A . 167 ASN N 1 1
1 397 1 1 26 ASN ND2 N 50.426 -0.824 15.171 1.00 . A A . 167 ASN ND2 1 1
1 398 1 1 26 ASN O O 53.289 0.528 14.913 1.00 . A A . 167 ASN O 1 1
1 399 1 1 26 ASN OD1 O 50.473 -0.069 17.244 1.00 . A A . 167 ASN OD1 1 1
1 400 1 1 27 LEU C C 56.461 1.470 15.415 1.00 . A A . 168 LEU C 1 1
1 401 1 1 27 LEU CA C 55.516 2.196 14.421 1.00 . A A . 168 LEU CA 1 1
1 402 1 1 27 LEU CB C 56.116 3.474 13.776 1.00 . A A . 168 LEU CB 1 1
1 403 1 1 27 LEU CD1 C 57.426 4.568 15.720 1.00 . A A . 168 LEU CD1 1 1
1 404 1 1 27 LEU CD2 C 56.758 5.890 13.742 1.00 . A A . 168 LEU CD2 1 1
1 405 1 1 27 LEU CG C 56.339 4.729 14.654 1.00 . A A . 168 LEU CG 1 1
1 406 1 1 27 LEU H H 54.158 3.472 15.472 1.00 . A A . 168 LEU H 1 1
1 407 1 1 27 LEU HA H 55.309 1.492 13.616 1.00 . A A . 168 LEU HA 1 1
1 408 1 1 27 LEU HB2 H 57.056 3.218 13.285 1.00 . A A . 168 LEU HB2 1 1
1 409 1 1 27 LEU HB3 H 55.428 3.773 12.986 1.00 . A A . 168 LEU HB3 1 1
1 410 1 1 27 LEU HD11 H 58.363 4.288 15.239 1.00 . A A . 168 LEU HD11 1 1
1 411 1 1 27 LEU HD12 H 57.569 5.509 16.251 1.00 . A A . 168 LEU HD12 1 1
1 412 1 1 27 LEU HD13 H 57.146 3.807 16.448 1.00 . A A . 168 LEU HD13 1 1
1 413 1 1 27 LEU HD21 H 56.013 6.035 12.959 1.00 . A A . 168 LEU HD21 1 1
1 414 1 1 27 LEU HD22 H 56.840 6.808 14.322 1.00 . A A . 168 LEU HD22 1 1
1 415 1 1 27 LEU HD23 H 57.718 5.672 13.275 1.00 . A A . 168 LEU HD23 1 1
1 416 1 1 27 LEU HG H 55.403 5.004 15.142 1.00 . A A . 168 LEU HG 1 1
1 417 1 1 27 LEU N N 54.233 2.557 15.049 1.00 . A A . 168 LEU N 1 1
1 418 1 1 27 LEU O O 56.114 1.278 16.584 1.00 . A A . 168 LEU O 1 1
1 419 1 1 28 THR C C 59.354 1.405 16.748 1.00 . A A . 169 THR C 1 1
1 420 1 1 28 THR CA C 58.681 0.407 15.804 1.00 . A A . 169 THR CA 1 1
1 421 1 1 28 THR CB C 59.701 -0.368 14.953 1.00 . A A . 169 THR CB 1 1
1 422 1 1 28 THR CG2 C 60.584 0.507 14.062 1.00 . A A . 169 THR CG2 1 1
1 423 1 1 28 THR H H 57.885 1.248 13.992 1.00 . A A . 169 THR H 1 1
1 424 1 1 28 THR HA H 58.173 -0.327 16.429 1.00 . A A . 169 THR HA 1 1
1 425 1 1 28 THR HB H 59.165 -1.079 14.323 1.00 . A A . 169 THR HB 1 1
1 426 1 1 28 THR HG1 H 61.210 -1.525 15.327 1.00 . A A . 169 THR HG1 1 1
1 427 1 1 28 THR HG21 H 61.253 1.109 14.678 1.00 . A A . 169 THR HG21 1 1
1 428 1 1 28 THR HG22 H 61.205 -0.110 13.411 1.00 . A A . 169 THR HG22 1 1
1 429 1 1 28 THR HG23 H 59.971 1.157 13.438 1.00 . A A . 169 THR HG23 1 1
1 430 1 1 28 THR N N 57.659 1.063 14.959 1.00 . A A . 169 THR N 1 1
1 431 1 1 28 THR O O 59.784 2.479 16.332 1.00 . A A . 169 THR O 1 1
1 432 1 1 28 THR OG1 O 60.538 -1.071 15.839 1.00 . A A . 169 THR OG1 1 1
1 433 1 1 29 TYR C C 61.683 2.068 18.797 1.00 . A A . 170 TYR C 1 1
1 434 1 1 29 TYR CA C 60.164 1.880 19.037 1.00 . A A . 170 TYR CA 1 1
1 435 1 1 29 TYR CB C 59.862 1.324 20.438 1.00 . A A . 170 TYR CB 1 1
1 436 1 1 29 TYR CD1 C 61.669 -0.333 21.103 1.00 . A A . 170 TYR CD1 1 1
1 437 1 1 29 TYR CD2 C 59.459 -1.181 20.524 1.00 . A A . 170 TYR CD2 1 1
1 438 1 1 29 TYR CE1 C 62.112 -1.647 21.345 1.00 . A A . 170 TYR CE1 1 1
1 439 1 1 29 TYR CE2 C 59.896 -2.498 20.764 1.00 . A A . 170 TYR CE2 1 1
1 440 1 1 29 TYR CG C 60.344 -0.095 20.688 1.00 . A A . 170 TYR CG 1 1
1 441 1 1 29 TYR CZ C 61.229 -2.736 21.173 1.00 . A A . 170 TYR CZ 1 1
1 442 1 1 29 TYR H H 59.162 0.133 18.307 1.00 . A A . 170 TYR H 1 1
1 443 1 1 29 TYR HA H 59.727 2.877 18.983 1.00 . A A . 170 TYR HA 1 1
1 444 1 1 29 TYR HB2 H 60.315 1.981 21.180 1.00 . A A . 170 TYR HB2 1 1
1 445 1 1 29 TYR HB3 H 58.785 1.362 20.599 1.00 . A A . 170 TYR HB3 1 1
1 446 1 1 29 TYR HD1 H 62.350 0.494 21.235 1.00 . A A . 170 TYR HD1 1 1
1 447 1 1 29 TYR HD2 H 58.437 -1.004 20.222 1.00 . A A . 170 TYR HD2 1 1
1 448 1 1 29 TYR HE1 H 63.130 -1.826 21.659 1.00 . A A . 170 TYR HE1 1 1
1 449 1 1 29 TYR HE2 H 59.212 -3.324 20.640 1.00 . A A . 170 TYR HE2 1 1
1 450 1 1 29 TYR HH H 60.972 -4.662 21.280 1.00 . A A . 170 TYR HH 1 1
1 451 1 1 29 TYR N N 59.498 1.043 18.023 1.00 . A A . 170 TYR N 1 1
1 452 1 1 29 TYR O O 62.309 2.912 19.443 1.00 . A A . 170 TYR O 1 1
1 453 1 1 29 TYR OH O 61.658 -4.005 21.420 1.00 . A A . 170 TYR OH 1 1
1 454 1 1 30 ASP C C 63.747 2.530 16.187 1.00 . A A . 171 ASP C 1 1
1 455 1 1 30 ASP CA C 63.632 1.506 17.343 1.00 . A A . 171 ASP CA 1 1
1 456 1 1 30 ASP CB C 64.181 0.138 16.900 1.00 . A A . 171 ASP CB 1 1
1 457 1 1 30 ASP CG C 64.462 -0.808 18.079 1.00 . A A . 171 ASP CG 1 1
1 458 1 1 30 ASP H H 61.677 0.649 17.380 1.00 . A A . 171 ASP H 1 1
1 459 1 1 30 ASP HA H 64.263 1.875 18.152 1.00 . A A . 171 ASP HA 1 1
1 460 1 1 30 ASP HB2 H 63.474 -0.318 16.208 1.00 . A A . 171 ASP HB2 1 1
1 461 1 1 30 ASP HB3 H 65.119 0.284 16.363 1.00 . A A . 171 ASP HB3 1 1
1 462 1 1 30 ASP N N 62.261 1.332 17.841 1.00 . A A . 171 ASP N 1 1
1 463 1 1 30 ASP O O 64.854 2.833 15.738 1.00 . A A . 171 ASP O 1 1
1 464 1 1 30 ASP OD1 O 65.245 -0.427 18.984 1.00 . A A . 171 ASP OD1 1 1
1 465 1 1 30 ASP OD2 O 63.946 -1.952 18.073 1.00 . A A . 171 ASP OD2 1 1
1 466 1 1 31 SER C C 63.229 5.388 14.953 1.00 . A A . 172 SER C 1 1
1 467 1 1 31 SER CA C 62.614 4.029 14.578 1.00 . A A . 172 SER CA 1 1
1 468 1 1 31 SER CB C 61.175 4.239 14.087 1.00 . A A . 172 SER CB 1 1
1 469 1 1 31 SER H H 61.747 2.820 16.112 1.00 . A A . 172 SER H 1 1
1 470 1 1 31 SER HA H 63.190 3.614 13.751 1.00 . A A . 172 SER HA 1 1
1 471 1 1 31 SER HB2 H 60.672 3.274 14.008 1.00 . A A . 172 SER HB2 1 1
1 472 1 1 31 SER HB3 H 60.637 4.860 14.803 1.00 . A A . 172 SER HB3 1 1
1 473 1 1 31 SER HG H 60.265 4.953 12.512 1.00 . A A . 172 SER HG 1 1
1 474 1 1 31 SER N N 62.630 3.077 15.696 1.00 . A A . 172 SER N 1 1
1 475 1 1 31 SER O O 62.986 5.917 16.047 1.00 . A A . 172 SER O 1 1
1 476 1 1 31 SER OG O 61.171 4.849 12.811 1.00 . A A . 172 SER OG 1 1
1 477 1 1 32 THR C C 63.759 8.289 13.227 1.00 . A A . 173 THR C 1 1
1 478 1 1 32 THR CA C 64.569 7.324 14.110 1.00 . A A . 173 THR CA 1 1
1 479 1 1 32 THR CB C 66.057 7.310 13.711 1.00 . A A . 173 THR CB 1 1
1 480 1 1 32 THR CG2 C 66.874 6.237 14.442 1.00 . A A . 173 THR CG2 1 1
1 481 1 1 32 THR H H 64.169 5.463 13.168 1.00 . A A . 173 THR H 1 1
1 482 1 1 32 THR HA H 64.501 7.669 15.142 1.00 . A A . 173 THR HA 1 1
1 483 1 1 32 THR HB H 66.502 8.279 13.938 1.00 . A A . 173 THR HB 1 1
1 484 1 1 32 THR HG1 H 67.055 6.810 12.135 1.00 . A A . 173 THR HG1 1 1
1 485 1 1 32 THR HG21 H 66.567 5.239 14.129 1.00 . A A . 173 THR HG21 1 1
1 486 1 1 32 THR HG22 H 67.933 6.366 14.219 1.00 . A A . 173 THR HG22 1 1
1 487 1 1 32 THR HG23 H 66.729 6.334 15.518 1.00 . A A . 173 THR HG23 1 1
1 488 1 1 32 THR N N 64.001 5.968 14.026 1.00 . A A . 173 THR N 1 1
1 489 1 1 32 THR O O 63.044 7.840 12.327 1.00 . A A . 173 THR O 1 1
1 490 1 1 32 THR OG1 O 66.157 7.091 12.325 1.00 . A A . 173 THR OG1 1 1
1 491 1 1 33 PRO C C 63.863 10.430 11.072 1.00 . A A . 174 PRO C 1 1
1 492 1 1 33 PRO CA C 63.295 10.591 12.491 1.00 . A A . 174 PRO CA 1 1
1 493 1 1 33 PRO CB C 63.601 11.969 13.094 1.00 . A A . 174 PRO CB 1 1
1 494 1 1 33 PRO CD C 64.508 10.312 14.532 1.00 . A A . 174 PRO CD 1 1
1 495 1 1 33 PRO CG C 64.788 11.723 14.023 1.00 . A A . 174 PRO CG 1 1
1 496 1 1 33 PRO HA H 62.213 10.458 12.443 1.00 . A A . 174 PRO HA 1 1
1 497 1 1 33 PRO HB2 H 63.838 12.712 12.334 1.00 . A A . 174 PRO HB2 1 1
1 498 1 1 33 PRO HB3 H 62.748 12.293 13.691 1.00 . A A . 174 PRO HB3 1 1
1 499 1 1 33 PRO HD2 H 65.436 9.840 14.853 1.00 . A A . 174 PRO HD2 1 1
1 500 1 1 33 PRO HD3 H 63.808 10.361 15.366 1.00 . A A . 174 PRO HD3 1 1
1 501 1 1 33 PRO HG2 H 65.715 11.734 13.449 1.00 . A A . 174 PRO HG2 1 1
1 502 1 1 33 PRO HG3 H 64.826 12.447 14.836 1.00 . A A . 174 PRO HG3 1 1
1 503 1 1 33 PRO N N 63.865 9.620 13.423 1.00 . A A . 174 PRO N 1 1
1 504 1 1 33 PRO O O 63.133 10.634 10.107 1.00 . A A . 174 PRO O 1 1
1 505 1 1 34 GLU C C 65.087 8.524 8.928 1.00 . A A . 175 GLU C 1 1
1 506 1 1 34 GLU CA C 65.763 9.707 9.643 1.00 . A A . 175 GLU CA 1 1
1 507 1 1 34 GLU CB C 67.261 9.409 9.817 1.00 . A A . 175 GLU CB 1 1
1 508 1 1 34 GLU CD C 69.565 10.302 10.356 1.00 . A A . 175 GLU CD 1 1
1 509 1 1 34 GLU CG C 68.066 10.629 10.285 1.00 . A A . 175 GLU CG 1 1
1 510 1 1 34 GLU H H 65.686 9.860 11.764 1.00 . A A . 175 GLU H 1 1
1 511 1 1 34 GLU HA H 65.669 10.581 8.999 1.00 . A A . 175 GLU HA 1 1
1 512 1 1 34 GLU HB2 H 67.387 8.595 10.529 1.00 . A A . 175 GLU HB2 1 1
1 513 1 1 34 GLU HB3 H 67.661 9.081 8.857 1.00 . A A . 175 GLU HB3 1 1
1 514 1 1 34 GLU HG2 H 67.904 11.455 9.592 1.00 . A A . 175 GLU HG2 1 1
1 515 1 1 34 GLU HG3 H 67.718 10.939 11.270 1.00 . A A . 175 GLU HG3 1 1
1 516 1 1 34 GLU N N 65.132 10.010 10.934 1.00 . A A . 175 GLU N 1 1
1 517 1 1 34 GLU O O 64.882 8.598 7.714 1.00 . A A . 175 GLU O 1 1
1 518 1 1 34 GLU OE1 O 70.021 9.769 11.397 1.00 . A A . 175 GLU OE1 1 1
1 519 1 1 34 GLU OE2 O 70.302 10.572 9.376 1.00 . A A . 175 GLU OE2 1 1
1 520 1 1 35 ASP C C 62.606 6.779 8.471 1.00 . A A . 176 ASP C 1 1
1 521 1 1 35 ASP CA C 63.942 6.338 9.091 1.00 . A A . 176 ASP CA 1 1
1 522 1 1 35 ASP CB C 63.669 5.260 10.151 1.00 . A A . 176 ASP CB 1 1
1 523 1 1 35 ASP CG C 64.905 4.496 10.648 1.00 . A A . 176 ASP CG 1 1
1 524 1 1 35 ASP H H 64.837 7.486 10.657 1.00 . A A . 176 ASP H 1 1
1 525 1 1 35 ASP HA H 64.543 5.896 8.297 1.00 . A A . 176 ASP HA 1 1
1 526 1 1 35 ASP HB2 H 63.158 5.715 10.999 1.00 . A A . 176 ASP HB2 1 1
1 527 1 1 35 ASP HB3 H 62.989 4.526 9.718 1.00 . A A . 176 ASP HB3 1 1
1 528 1 1 35 ASP N N 64.672 7.478 9.660 1.00 . A A . 176 ASP N 1 1
1 529 1 1 35 ASP O O 62.292 6.377 7.347 1.00 . A A . 176 ASP O 1 1
1 530 1 1 35 ASP OD1 O 65.802 4.165 9.832 1.00 . A A . 176 ASP OD1 1 1
1 531 1 1 35 ASP OD2 O 64.924 4.140 11.852 1.00 . A A . 176 ASP OD2 1 1
1 532 1 1 36 LEU C C 60.928 9.253 7.480 1.00 . A A . 177 LEU C 1 1
1 533 1 1 36 LEU CA C 60.634 8.240 8.592 1.00 . A A . 177 LEU CA 1 1
1 534 1 1 36 LEU CB C 59.781 8.902 9.687 1.00 . A A . 177 LEU CB 1 1
1 535 1 1 36 LEU CD1 C 58.183 8.770 11.594 1.00 . A A . 177 LEU CD1 1 1
1 536 1 1 36 LEU CD2 C 58.154 6.920 9.913 1.00 . A A . 177 LEU CD2 1 1
1 537 1 1 36 LEU CG C 59.048 7.939 10.637 1.00 . A A . 177 LEU CG 1 1
1 538 1 1 36 LEU H H 62.160 7.933 10.075 1.00 . A A . 177 LEU H 1 1
1 539 1 1 36 LEU HA H 60.050 7.452 8.116 1.00 . A A . 177 LEU HA 1 1
1 540 1 1 36 LEU HB2 H 60.416 9.567 10.272 1.00 . A A . 177 LEU HB2 1 1
1 541 1 1 36 LEU HB3 H 59.027 9.520 9.198 1.00 . A A . 177 LEU HB3 1 1
1 542 1 1 36 LEU HD11 H 57.364 9.237 11.047 1.00 . A A . 177 LEU HD11 1 1
1 543 1 1 36 LEU HD12 H 57.768 8.127 12.371 1.00 . A A . 177 LEU HD12 1 1
1 544 1 1 36 LEU HD13 H 58.782 9.547 12.068 1.00 . A A . 177 LEU HD13 1 1
1 545 1 1 36 LEU HD21 H 58.763 6.212 9.352 1.00 . A A . 177 LEU HD21 1 1
1 546 1 1 36 LEU HD22 H 57.569 6.357 10.641 1.00 . A A . 177 LEU HD22 1 1
1 547 1 1 36 LEU HD23 H 57.473 7.428 9.230 1.00 . A A . 177 LEU HD23 1 1
1 548 1 1 36 LEU HG H 59.791 7.388 11.214 1.00 . A A . 177 LEU HG 1 1
1 549 1 1 36 LEU N N 61.847 7.646 9.159 1.00 . A A . 177 LEU N 1 1
1 550 1 1 36 LEU O O 60.106 9.374 6.569 1.00 . A A . 177 LEU O 1 1
1 551 1 1 37 THR C C 62.732 10.282 5.166 1.00 . A A . 178 THR C 1 1
1 552 1 1 37 THR CA C 62.430 10.950 6.494 1.00 . A A . 178 THR CA 1 1
1 553 1 1 37 THR CB C 63.577 11.856 6.937 1.00 . A A . 178 THR CB 1 1
1 554 1 1 37 THR CG2 C 63.898 12.908 5.876 1.00 . A A . 178 THR CG2 1 1
1 555 1 1 37 THR H H 62.695 9.815 8.299 1.00 . A A . 178 THR H 1 1
1 556 1 1 37 THR HA H 61.559 11.585 6.332 1.00 . A A . 178 THR HA 1 1
1 557 1 1 37 THR HB H 64.477 11.274 7.134 1.00 . A A . 178 THR HB 1 1
1 558 1 1 37 THR HG1 H 63.567 12.090 8.860 1.00 . A A . 178 THR HG1 1 1
1 559 1 1 37 THR HG21 H 62.979 13.412 5.574 1.00 . A A . 178 THR HG21 1 1
1 560 1 1 37 THR HG22 H 64.604 13.635 6.276 1.00 . A A . 178 THR HG22 1 1
1 561 1 1 37 THR HG23 H 64.345 12.427 5.006 1.00 . A A . 178 THR HG23 1 1
1 562 1 1 37 THR N N 62.077 9.947 7.512 1.00 . A A . 178 THR N 1 1
1 563 1 1 37 THR O O 62.101 10.632 4.174 1.00 . A A . 178 THR O 1 1
1 564 1 1 37 THR OG1 O 63.195 12.541 8.099 1.00 . A A . 178 THR OG1 1 1
1 565 1 1 38 GLU C C 62.753 7.794 3.301 1.00 . A A . 179 GLU C 1 1
1 566 1 1 38 GLU CA C 63.944 8.573 3.886 1.00 . A A . 179 GLU CA 1 1
1 567 1 1 38 GLU CB C 65.134 7.627 4.105 1.00 . A A . 179 GLU CB 1 1
1 568 1 1 38 GLU CD C 67.640 7.487 4.428 1.00 . A A . 179 GLU CD 1 1
1 569 1 1 38 GLU CG C 66.403 8.394 4.483 1.00 . A A . 179 GLU CG 1 1
1 570 1 1 38 GLU H H 64.074 9.006 5.989 1.00 . A A . 179 GLU H 1 1
1 571 1 1 38 GLU HA H 64.236 9.318 3.146 1.00 . A A . 179 GLU HA 1 1
1 572 1 1 38 GLU HB2 H 64.895 6.909 4.891 1.00 . A A . 179 GLU HB2 1 1
1 573 1 1 38 GLU HB3 H 65.320 7.080 3.181 1.00 . A A . 179 GLU HB3 1 1
1 574 1 1 38 GLU HG2 H 66.532 9.227 3.792 1.00 . A A . 179 GLU HG2 1 1
1 575 1 1 38 GLU HG3 H 66.283 8.802 5.486 1.00 . A A . 179 GLU HG3 1 1
1 576 1 1 38 GLU N N 63.605 9.274 5.136 1.00 . A A . 179 GLU N 1 1
1 577 1 1 38 GLU O O 62.685 7.568 2.090 1.00 . A A . 179 GLU O 1 1
1 578 1 1 38 GLU OE1 O 67.927 6.772 5.418 1.00 . A A . 179 GLU OE1 1 1
1 579 1 1 38 GLU OE2 O 68.350 7.485 3.393 1.00 . A A . 179 GLU OE2 1 1
1 580 1 1 39 PHE C C 59.551 7.797 3.158 1.00 . A A . 180 PHE C 1 1
1 581 1 1 39 PHE CA C 60.526 6.791 3.804 1.00 . A A . 180 PHE CA 1 1
1 582 1 1 39 PHE CB C 59.979 6.142 5.082 1.00 . A A . 180 PHE CB 1 1
1 583 1 1 39 PHE CD1 C 58.584 4.173 4.342 1.00 . A A . 180 PHE CD1 1 1
1 584 1 1 39 PHE CD2 C 57.507 5.978 5.574 1.00 . A A . 180 PHE CD2 1 1
1 585 1 1 39 PHE CE1 C 57.383 3.444 4.361 1.00 . A A . 180 PHE CE1 1 1
1 586 1 1 39 PHE CE2 C 56.307 5.251 5.590 1.00 . A A . 180 PHE CE2 1 1
1 587 1 1 39 PHE CG C 58.650 5.434 4.962 1.00 . A A . 180 PHE CG 1 1
1 588 1 1 39 PHE CZ C 56.249 3.976 4.998 1.00 . A A . 180 PHE CZ 1 1
1 589 1 1 39 PHE H H 61.970 7.621 5.131 1.00 . A A . 180 PHE H 1 1
1 590 1 1 39 PHE HA H 60.712 6.001 3.076 1.00 . A A . 180 PHE HA 1 1
1 591 1 1 39 PHE HB2 H 60.707 5.409 5.431 1.00 . A A . 180 PHE HB2 1 1
1 592 1 1 39 PHE HB3 H 59.895 6.900 5.860 1.00 . A A . 180 PHE HB3 1 1
1 593 1 1 39 PHE HD1 H 59.464 3.747 3.883 1.00 . A A . 180 PHE HD1 1 1
1 594 1 1 39 PHE HD2 H 57.552 6.942 6.061 1.00 . A A . 180 PHE HD2 1 1
1 595 1 1 39 PHE HE1 H 57.336 2.467 3.902 1.00 . A A . 180 PHE HE1 1 1
1 596 1 1 39 PHE HE2 H 55.436 5.669 6.071 1.00 . A A . 180 PHE HE2 1 1
1 597 1 1 39 PHE HZ H 55.332 3.406 5.033 1.00 . A A . 180 PHE HZ 1 1
1 598 1 1 39 PHE N N 61.796 7.423 4.156 1.00 . A A . 180 PHE N 1 1
1 599 1 1 39 PHE O O 59.261 7.687 1.964 1.00 . A A . 180 PHE O 1 1
1 600 1 1 40 PHE C C 58.564 10.742 2.383 1.00 . A A . 181 PHE C 1 1
1 601 1 1 40 PHE CA C 58.068 9.767 3.459 1.00 . A A . 181 PHE CA 1 1
1 602 1 1 40 PHE CB C 57.524 10.551 4.668 1.00 . A A . 181 PHE CB 1 1
1 603 1 1 40 PHE CD1 C 55.166 9.662 4.870 1.00 . A A . 181 PHE CD1 1 1
1 604 1 1 40 PHE CD2 C 56.635 9.489 6.803 1.00 . A A . 181 PHE CD2 1 1
1 605 1 1 40 PHE CE1 C 54.110 9.105 5.612 1.00 . A A . 181 PHE CE1 1 1
1 606 1 1 40 PHE CE2 C 55.576 8.931 7.547 1.00 . A A . 181 PHE CE2 1 1
1 607 1 1 40 PHE CG C 56.428 9.860 5.460 1.00 . A A . 181 PHE CG 1 1
1 608 1 1 40 PHE CZ C 54.315 8.736 6.951 1.00 . A A . 181 PHE CZ 1 1
1 609 1 1 40 PHE H H 59.388 8.865 4.872 1.00 . A A . 181 PHE H 1 1
1 610 1 1 40 PHE HA H 57.248 9.213 3.002 1.00 . A A . 181 PHE HA 1 1
1 611 1 1 40 PHE HB2 H 58.346 10.820 5.331 1.00 . A A . 181 PHE HB2 1 1
1 612 1 1 40 PHE HB3 H 57.109 11.494 4.311 1.00 . A A . 181 PHE HB3 1 1
1 613 1 1 40 PHE HD1 H 55.004 9.950 3.841 1.00 . A A . 181 PHE HD1 1 1
1 614 1 1 40 PHE HD2 H 57.599 9.653 7.261 1.00 . A A . 181 PHE HD2 1 1
1 615 1 1 40 PHE HE1 H 53.137 8.976 5.163 1.00 . A A . 181 PHE HE1 1 1
1 616 1 1 40 PHE HE2 H 55.721 8.668 8.584 1.00 . A A . 181 PHE HE2 1 1
1 617 1 1 40 PHE HZ H 53.496 8.325 7.524 1.00 . A A . 181 PHE HZ 1 1
1 618 1 1 40 PHE N N 59.081 8.803 3.911 1.00 . A A . 181 PHE N 1 1
1 619 1 1 40 PHE O O 57.804 11.137 1.500 1.00 . A A . 181 PHE O 1 1
1 620 1 1 41 SER C C 60.551 11.777 0.077 1.00 . A A . 182 SER C 1 1
1 621 1 1 41 SER CA C 60.361 12.201 1.549 1.00 . A A . 182 SER CA 1 1
1 622 1 1 41 SER CB C 61.623 12.838 2.154 1.00 . A A . 182 SER CB 1 1
1 623 1 1 41 SER H H 60.425 10.770 3.158 1.00 . A A . 182 SER H 1 1
1 624 1 1 41 SER HA H 59.609 12.988 1.522 1.00 . A A . 182 SER HA 1 1
1 625 1 1 41 SER HB2 H 61.512 12.879 3.237 1.00 . A A . 182 SER HB2 1 1
1 626 1 1 41 SER HB3 H 62.502 12.240 1.918 1.00 . A A . 182 SER HB3 1 1
1 627 1 1 41 SER HG H 62.251 14.136 0.854 1.00 . A A . 182 SER HG 1 1
1 628 1 1 41 SER N N 59.836 11.142 2.427 1.00 . A A . 182 SER N 1 1
1 629 1 1 41 SER O O 60.839 12.626 -0.766 1.00 . A A . 182 SER O 1 1
1 630 1 1 41 SER OG O 61.778 14.172 1.688 1.00 . A A . 182 SER OG 1 1
1 631 1 1 42 GLN C C 59.089 10.671 -2.464 1.00 . A A . 183 GLN C 1 1
1 632 1 1 42 GLN CA C 60.260 10.045 -1.674 1.00 . A A . 183 GLN CA 1 1
1 633 1 1 42 GLN CB C 60.179 8.512 -1.717 1.00 . A A . 183 GLN CB 1 1
1 634 1 1 42 GLN CD C 61.490 6.393 -1.290 1.00 . A A . 183 GLN CD 1 1
1 635 1 1 42 GLN CG C 61.569 7.901 -1.498 1.00 . A A . 183 GLN CG 1 1
1 636 1 1 42 GLN H H 60.100 9.835 0.452 1.00 . A A . 183 GLN H 1 1
1 637 1 1 42 GLN HA H 61.186 10.332 -2.170 1.00 . A A . 183 GLN HA 1 1
1 638 1 1 42 GLN HB2 H 59.484 8.156 -0.958 1.00 . A A . 183 GLN HB2 1 1
1 639 1 1 42 GLN HB3 H 59.817 8.191 -2.693 1.00 . A A . 183 GLN HB3 1 1
1 640 1 1 42 GLN HE21 H 62.020 6.597 0.632 1.00 . A A . 183 GLN HE21 1 1
1 641 1 1 42 GLN HE22 H 61.721 4.942 0.086 1.00 . A A . 183 GLN HE22 1 1
1 642 1 1 42 GLN HG2 H 62.200 8.105 -2.363 1.00 . A A . 183 GLN HG2 1 1
1 643 1 1 42 GLN HG3 H 62.036 8.357 -0.626 1.00 . A A . 183 GLN HG3 1 1
1 644 1 1 42 GLN N N 60.315 10.503 -0.274 1.00 . A A . 183 GLN N 1 1
1 645 1 1 42 GLN NE2 N 61.762 5.937 -0.087 1.00 . A A . 183 GLN NE2 1 1
1 646 1 1 42 GLN O O 59.115 10.692 -3.696 1.00 . A A . 183 GLN O 1 1
1 647 1 1 42 GLN OE1 O 61.185 5.613 -2.186 1.00 . A A . 183 GLN OE1 1 1
1 648 1 1 43 ILE C C 57.222 13.312 -2.848 1.00 . A A . 184 ILE C 1 1
1 649 1 1 43 ILE CA C 56.905 11.878 -2.373 1.00 . A A . 184 ILE CA 1 1
1 650 1 1 43 ILE CB C 55.744 11.856 -1.345 1.00 . A A . 184 ILE CB 1 1
1 651 1 1 43 ILE CD1 C 54.767 9.513 -1.956 1.00 . A A . 184 ILE CD1 1 1
1 652 1 1 43 ILE CG1 C 55.395 10.420 -0.893 1.00 . A A . 184 ILE CG1 1 1
1 653 1 1 43 ILE CG2 C 54.475 12.576 -1.843 1.00 . A A . 184 ILE CG2 1 1
1 654 1 1 43 ILE H H 58.092 11.112 -0.767 1.00 . A A . 184 ILE H 1 1
1 655 1 1 43 ILE HA H 56.595 11.329 -3.262 1.00 . A A . 184 ILE HA 1 1
1 656 1 1 43 ILE HB H 56.080 12.391 -0.456 1.00 . A A . 184 ILE HB 1 1
1 657 1 1 43 ILE HD11 H 55.450 9.384 -2.795 1.00 . A A . 184 ILE HD11 1 1
1 658 1 1 43 ILE HD12 H 54.560 8.539 -1.512 1.00 . A A . 184 ILE HD12 1 1
1 659 1 1 43 ILE HD13 H 53.827 9.942 -2.304 1.00 . A A . 184 ILE HD13 1 1
1 660 1 1 43 ILE HG12 H 56.283 9.925 -0.499 1.00 . A A . 184 ILE HG12 1 1
1 661 1 1 43 ILE HG13 H 54.697 10.488 -0.059 1.00 . A A . 184 ILE HG13 1 1
1 662 1 1 43 ILE HG21 H 54.201 12.223 -2.838 1.00 . A A . 184 ILE HG21 1 1
1 663 1 1 43 ILE HG22 H 53.646 12.392 -1.160 1.00 . A A . 184 ILE HG22 1 1
1 664 1 1 43 ILE HG23 H 54.644 13.652 -1.880 1.00 . A A . 184 ILE HG23 1 1
1 665 1 1 43 ILE N N 58.077 11.211 -1.772 1.00 . A A . 184 ILE N 1 1
1 666 1 1 43 ILE O O 56.545 13.832 -3.740 1.00 . A A . 184 ILE O 1 1
1 667 1 1 44 GLY C C 59.634 15.882 -1.531 1.00 . A A . 185 GLY C 1 1
1 668 1 1 44 GLY CA C 58.566 15.370 -2.494 1.00 . A A . 185 GLY CA 1 1
1 669 1 1 44 GLY H H 58.838 13.426 -1.648 1.00 . A A . 185 GLY H 1 1
1 670 1 1 44 GLY HA2 H 58.920 15.513 -3.515 1.00 . A A . 185 GLY HA2 1 1
1 671 1 1 44 GLY HA3 H 57.660 15.966 -2.382 1.00 . A A . 185 GLY HA3 1 1
1 672 1 1 44 GLY N N 58.252 13.952 -2.280 1.00 . A A . 185 GLY N 1 1
1 673 1 1 44 GLY O O 60.825 15.812 -1.835 1.00 . A A . 185 GLY O 1 1
1 674 1 1 45 LYS C C 59.464 16.918 2.075 1.00 . A A . 186 LYS C 1 1
1 675 1 1 45 LYS CA C 60.092 16.952 0.664 1.00 . A A . 186 LYS CA 1 1
1 676 1 1 45 LYS CB C 60.525 18.374 0.241 1.00 . A A . 186 LYS CB 1 1
1 677 1 1 45 LYS CD C 62.150 20.311 0.676 1.00 . A A . 186 LYS CD 1 1
1 678 1 1 45 LYS CE C 63.038 20.142 -0.570 1.00 . A A . 186 LYS CE 1 1
1 679 1 1 45 LYS CG C 61.592 18.970 1.180 1.00 . A A . 186 LYS CG 1 1
1 680 1 1 45 LYS H H 58.208 16.442 -0.216 1.00 . A A . 186 LYS H 1 1
1 681 1 1 45 LYS HA H 61.001 16.349 0.684 1.00 . A A . 186 LYS HA 1 1
1 682 1 1 45 LYS HB2 H 60.934 18.326 -0.768 1.00 . A A . 186 LYS HB2 1 1
1 683 1 1 45 LYS HB3 H 59.656 19.031 0.220 1.00 . A A . 186 LYS HB3 1 1
1 684 1 1 45 LYS HD2 H 61.323 20.981 0.443 1.00 . A A . 186 LYS HD2 1 1
1 685 1 1 45 LYS HD3 H 62.742 20.756 1.475 1.00 . A A . 186 LYS HD3 1 1
1 686 1 1 45 LYS HE2 H 63.844 19.447 -0.335 1.00 . A A . 186 LYS HE2 1 1
1 687 1 1 45 LYS HE3 H 62.447 19.707 -1.376 1.00 . A A . 186 LYS HE3 1 1
1 688 1 1 45 LYS HG2 H 61.147 19.135 2.162 1.00 . A A . 186 LYS HG2 1 1
1 689 1 1 45 LYS HG3 H 62.415 18.265 1.293 1.00 . A A . 186 LYS HG3 1 1
1 690 1 1 45 LYS HZ1 H 64.177 21.861 -0.296 1.00 . A A . 186 LYS HZ1 1 1
1 691 1 1 45 LYS HZ2 H 64.202 21.310 -1.831 1.00 . A A . 186 LYS HZ2 1 1
1 692 1 1 45 LYS HZ3 H 62.886 22.095 -1.272 1.00 . A A . 186 LYS HZ3 1 1
1 693 1 1 45 LYS N N 59.205 16.394 -0.370 1.00 . A A . 186 LYS N 1 1
1 694 1 1 45 LYS NZ N 63.612 21.441 -1.020 1.00 . A A . 186 LYS NZ 1 1
1 695 1 1 45 LYS O O 58.560 17.699 2.382 1.00 . A A . 186 LYS O 1 1
1 696 1 1 46 VAL C C 60.802 17.383 4.823 1.00 . A A . 187 VAL C 1 1
1 697 1 1 46 VAL CA C 59.871 16.229 4.424 1.00 . A A . 187 VAL CA 1 1
1 698 1 1 46 VAL CB C 60.285 14.943 5.184 1.00 . A A . 187 VAL CB 1 1
1 699 1 1 46 VAL CG1 C 60.511 15.158 6.691 1.00 . A A . 187 VAL CG1 1 1
1 700 1 1 46 VAL CG2 C 59.228 13.848 5.013 1.00 . A A . 187 VAL CG2 1 1
1 701 1 1 46 VAL H H 60.717 15.446 2.618 1.00 . A A . 187 VAL H 1 1
1 702 1 1 46 VAL HA H 58.833 16.448 4.672 1.00 . A A . 187 VAL HA 1 1
1 703 1 1 46 VAL HB H 61.220 14.581 4.753 1.00 . A A . 187 VAL HB 1 1
1 704 1 1 46 VAL HG11 H 59.624 15.603 7.140 1.00 . A A . 187 VAL HG11 1 1
1 705 1 1 46 VAL HG12 H 60.719 14.205 7.177 1.00 . A A . 187 VAL HG12 1 1
1 706 1 1 46 VAL HG13 H 61.369 15.808 6.861 1.00 . A A . 187 VAL HG13 1 1
1 707 1 1 46 VAL HG21 H 59.112 13.592 3.960 1.00 . A A . 187 VAL HG21 1 1
1 708 1 1 46 VAL HG22 H 59.535 12.960 5.567 1.00 . A A . 187 VAL HG22 1 1
1 709 1 1 46 VAL HG23 H 58.272 14.199 5.403 1.00 . A A . 187 VAL HG23 1 1
1 710 1 1 46 VAL N N 59.996 16.066 2.959 1.00 . A A . 187 VAL N 1 1
1 711 1 1 46 VAL O O 61.963 17.383 4.414 1.00 . A A . 187 VAL O 1 1
1 712 1 1 47 VAL C C 61.634 19.073 7.636 1.00 . A A . 188 VAL C 1 1
1 713 1 1 47 VAL CA C 61.159 19.406 6.215 1.00 . A A . 188 VAL CA 1 1
1 714 1 1 47 VAL CB C 60.519 20.817 6.170 1.00 . A A . 188 VAL CB 1 1
1 715 1 1 47 VAL CG1 C 60.918 21.513 4.862 1.00 . A A . 188 VAL CG1 1 1
1 716 1 1 47 VAL CG2 C 58.989 20.824 6.319 1.00 . A A . 188 VAL CG2 1 1
1 717 1 1 47 VAL H H 59.355 18.242 5.916 1.00 . A A . 188 VAL H 1 1
1 718 1 1 47 VAL HA H 62.071 19.468 5.621 1.00 . A A . 188 VAL HA 1 1
1 719 1 1 47 VAL HB H 60.930 21.412 6.987 1.00 . A A . 188 VAL HB 1 1
1 720 1 1 47 VAL HG11 H 60.637 20.893 4.011 1.00 . A A . 188 VAL HG11 1 1
1 721 1 1 47 VAL HG12 H 60.429 22.485 4.786 1.00 . A A . 188 VAL HG12 1 1
1 722 1 1 47 VAL HG13 H 61.997 21.666 4.840 1.00 . A A . 188 VAL HG13 1 1
1 723 1 1 47 VAL HG21 H 58.699 20.303 7.232 1.00 . A A . 188 VAL HG21 1 1
1 724 1 1 47 VAL HG22 H 58.629 21.851 6.372 1.00 . A A . 188 VAL HG22 1 1
1 725 1 1 47 VAL HG23 H 58.524 20.349 5.455 1.00 . A A . 188 VAL HG23 1 1
1 726 1 1 47 VAL N N 60.317 18.338 5.621 1.00 . A A . 188 VAL N 1 1
1 727 1 1 47 VAL O O 62.739 19.471 8.004 1.00 . A A . 188 VAL O 1 1
1 728 1 1 48 ARG C C 60.470 16.475 10.017 1.00 . A A . 189 ARG C 1 1
1 729 1 1 48 ARG CA C 61.211 17.787 9.736 1.00 . A A . 189 ARG CA 1 1
1 730 1 1 48 ARG CB C 60.817 18.800 10.833 1.00 . A A . 189 ARG CB 1 1
1 731 1 1 48 ARG CD C 61.247 20.990 12.051 1.00 . A A . 189 ARG CD 1 1
1 732 1 1 48 ARG CG C 61.666 20.081 10.886 1.00 . A A . 189 ARG CG 1 1
1 733 1 1 48 ARG CZ C 59.679 22.826 11.345 1.00 . A A . 189 ARG CZ 1 1
1 734 1 1 48 ARG H H 59.963 17.995 8.030 1.00 . A A . 189 ARG H 1 1
1 735 1 1 48 ARG HA H 62.284 17.603 9.786 1.00 . A A . 189 ARG HA 1 1
1 736 1 1 48 ARG HB2 H 59.770 19.073 10.699 1.00 . A A . 189 ARG HB2 1 1
1 737 1 1 48 ARG HB3 H 60.909 18.306 11.799 1.00 . A A . 189 ARG HB3 1 1
1 738 1 1 48 ARG HD2 H 61.204 20.402 12.968 1.00 . A A . 189 ARG HD2 1 1
1 739 1 1 48 ARG HD3 H 62.008 21.757 12.191 1.00 . A A . 189 ARG HD3 1 1
1 740 1 1 48 ARG HE H 59.124 21.038 12.020 1.00 . A A . 189 ARG HE 1 1
1 741 1 1 48 ARG HG2 H 62.712 19.806 11.015 1.00 . A A . 189 ARG HG2 1 1
1 742 1 1 48 ARG HG3 H 61.557 20.644 9.959 1.00 . A A . 189 ARG HG3 1 1
1 743 1 1 48 ARG HH11 H 61.602 23.442 11.199 1.00 . A A . 189 ARG HH11 1 1
1 744 1 1 48 ARG HH12 H 60.408 24.614 10.717 1.00 . A A . 189 ARG HH12 1 1
1 745 1 1 48 ARG HH21 H 57.689 22.523 11.314 1.00 . A A . 189 ARG HH21 1 1
1 746 1 1 48 ARG HH22 H 58.202 24.111 10.814 1.00 . A A . 189 ARG HH22 1 1
1 747 1 1 48 ARG N N 60.856 18.291 8.399 1.00 . A A . 189 ARG N 1 1
1 748 1 1 48 ARG NE N 59.930 21.607 11.805 1.00 . A A . 189 ARG NE 1 1
1 749 1 1 48 ARG NH1 N 60.632 23.691 11.064 1.00 . A A . 189 ARG NH1 1 1
1 750 1 1 48 ARG NH2 N 58.432 23.189 11.155 1.00 . A A . 189 ARG NH2 1 1
1 751 1 1 48 ARG O O 59.268 16.399 9.790 1.00 . A A . 189 ARG O 1 1
1 752 1 1 49 ALA C C 61.031 14.404 12.790 1.00 . A A . 190 ALA C 1 1
1 753 1 1 49 ALA CA C 60.554 14.372 11.321 1.00 . A A . 190 ALA CA 1 1
1 754 1 1 49 ALA CB C 60.909 13.055 10.624 1.00 . A A . 190 ALA CB 1 1
1 755 1 1 49 ALA H H 62.161 15.559 10.592 1.00 . A A . 190 ALA H 1 1
1 756 1 1 49 ALA HA H 59.469 14.473 11.334 1.00 . A A . 190 ALA HA 1 1
1 757 1 1 49 ALA HB1 H 61.992 12.928 10.617 1.00 . A A . 190 ALA HB1 1 1
1 758 1 1 49 ALA HB2 H 60.454 12.218 11.154 1.00 . A A . 190 ALA HB2 1 1
1 759 1 1 49 ALA HB3 H 60.546 13.063 9.596 1.00 . A A . 190 ALA HB3 1 1
1 760 1 1 49 ALA N N 61.154 15.477 10.564 1.00 . A A . 190 ALA N 1 1
1 761 1 1 49 ALA O O 62.069 14.997 13.096 1.00 . A A . 190 ALA O 1 1
1 762 1 1 50 ASP C C 60.009 12.469 15.813 1.00 . A A . 191 ASP C 1 1
1 763 1 1 50 ASP CA C 60.560 13.739 15.137 1.00 . A A . 191 ASP CA 1 1
1 764 1 1 50 ASP CB C 59.960 15.000 15.781 1.00 . A A . 191 ASP CB 1 1
1 765 1 1 50 ASP CG C 60.291 15.085 17.280 1.00 . A A . 191 ASP CG 1 1
1 766 1 1 50 ASP H H 59.417 13.352 13.383 1.00 . A A . 191 ASP H 1 1
1 767 1 1 50 ASP HA H 61.639 13.767 15.291 1.00 . A A . 191 ASP HA 1 1
1 768 1 1 50 ASP HB2 H 60.360 15.885 15.286 1.00 . A A . 191 ASP HB2 1 1
1 769 1 1 50 ASP HB3 H 58.880 14.998 15.640 1.00 . A A . 191 ASP HB3 1 1
1 770 1 1 50 ASP N N 60.289 13.758 13.693 1.00 . A A . 191 ASP N 1 1
1 771 1 1 50 ASP O O 58.840 12.125 15.636 1.00 . A A . 191 ASP O 1 1
1 772 1 1 50 ASP OD1 O 61.496 15.170 17.618 1.00 . A A . 191 ASP OD1 1 1
1 773 1 1 50 ASP OD2 O 59.350 15.085 18.108 1.00 . A A . 191 ASP OD2 1 1
1 774 1 1 51 ILE C C 61.244 10.493 18.715 1.00 . A A . 192 ILE C 1 1
1 775 1 1 51 ILE CA C 60.491 10.568 17.373 1.00 . A A . 192 ILE CA 1 1
1 776 1 1 51 ILE CB C 60.725 9.248 16.579 1.00 . A A . 192 ILE CB 1 1
1 777 1 1 51 ILE CD1 C 60.407 7.985 14.348 1.00 . A A . 192 ILE CD1 1 1
1 778 1 1 51 ILE CG1 C 60.294 9.315 15.095 1.00 . A A . 192 ILE CG1 1 1
1 779 1 1 51 ILE CG2 C 59.997 8.097 17.307 1.00 . A A . 192 ILE CG2 1 1
1 780 1 1 51 ILE H H 61.757 12.206 16.760 1.00 . A A . 192 ILE H 1 1
1 781 1 1 51 ILE HA H 59.430 10.619 17.616 1.00 . A A . 192 ILE HA 1 1
1 782 1 1 51 ILE HB H 61.792 9.023 16.589 1.00 . A A . 192 ILE HB 1 1
1 783 1 1 51 ILE HD11 H 59.584 7.326 14.627 1.00 . A A . 192 ILE HD11 1 1
1 784 1 1 51 ILE HD12 H 60.362 8.173 13.275 1.00 . A A . 192 ILE HD12 1 1
1 785 1 1 51 ILE HD13 H 61.358 7.506 14.581 1.00 . A A . 192 ILE HD13 1 1
1 786 1 1 51 ILE HG12 H 59.259 9.650 15.022 1.00 . A A . 192 ILE HG12 1 1
1 787 1 1 51 ILE HG13 H 60.927 10.038 14.578 1.00 . A A . 192 ILE HG13 1 1
1 788 1 1 51 ILE HG21 H 58.918 8.223 17.209 1.00 . A A . 192 ILE HG21 1 1
1 789 1 1 51 ILE HG22 H 60.286 7.134 16.887 1.00 . A A . 192 ILE HG22 1 1
1 790 1 1 51 ILE HG23 H 60.254 8.079 18.367 1.00 . A A . 192 ILE HG23 1 1
1 791 1 1 51 ILE N N 60.853 11.786 16.603 1.00 . A A . 192 ILE N 1 1
1 792 1 1 51 ILE O O 60.630 10.250 19.754 1.00 . A A . 192 ILE O 1 1
1 793 1 1 52 ILE C C 63.170 11.768 20.857 1.00 . A A . 193 ILE C 1 1
1 794 1 1 52 ILE CA C 63.427 10.583 19.904 1.00 . A A . 193 ILE CA 1 1
1 795 1 1 52 ILE CB C 64.922 10.475 19.499 1.00 . A A . 193 ILE CB 1 1
1 796 1 1 52 ILE CD1 C 64.770 7.937 18.877 1.00 . A A . 193 ILE CD1 1 1
1 797 1 1 52 ILE CG1 C 65.211 9.351 18.470 1.00 . A A . 193 ILE CG1 1 1
1 798 1 1 52 ILE CG2 C 65.820 10.289 20.737 1.00 . A A . 193 ILE CG2 1 1
1 799 1 1 52 ILE H H 63.016 10.912 17.825 1.00 . A A . 193 ILE H 1 1
1 800 1 1 52 ILE HA H 63.152 9.672 20.436 1.00 . A A . 193 ILE HA 1 1
1 801 1 1 52 ILE HB H 65.213 11.415 19.031 1.00 . A A . 193 ILE HB 1 1
1 802 1 1 52 ILE HD11 H 63.689 7.897 19.004 1.00 . A A . 193 ILE HD11 1 1
1 803 1 1 52 ILE HD12 H 65.052 7.236 18.092 1.00 . A A . 193 ILE HD12 1 1
1 804 1 1 52 ILE HD13 H 65.260 7.637 19.803 1.00 . A A . 193 ILE HD13 1 1
1 805 1 1 52 ILE HG12 H 64.725 9.596 17.526 1.00 . A A . 193 ILE HG12 1 1
1 806 1 1 52 ILE HG13 H 66.282 9.328 18.270 1.00 . A A . 193 ILE HG13 1 1
1 807 1 1 52 ILE HG21 H 65.497 9.428 21.321 1.00 . A A . 193 ILE HG21 1 1
1 808 1 1 52 ILE HG22 H 66.855 10.140 20.427 1.00 . A A . 193 ILE HG22 1 1
1 809 1 1 52 ILE HG23 H 65.788 11.179 21.366 1.00 . A A . 193 ILE HG23 1 1
1 810 1 1 52 ILE N N 62.570 10.690 18.704 1.00 . A A . 193 ILE N 1 1
1 811 1 1 52 ILE O O 63.035 12.912 20.409 1.00 . A A . 193 ILE O 1 1
1 812 1 1 53 THR C C 63.870 12.395 24.348 1.00 . A A . 194 THR C 1 1
1 813 1 1 53 THR CA C 62.826 12.469 23.238 1.00 . A A . 194 THR CA 1 1
1 814 1 1 53 THR CB C 61.398 12.302 23.787 1.00 . A A . 194 THR CB 1 1
1 815 1 1 53 THR CG2 C 60.331 12.325 22.691 1.00 . A A . 194 THR CG2 1 1
1 816 1 1 53 THR H H 63.356 10.551 22.459 1.00 . A A . 194 THR H 1 1
1 817 1 1 53 THR HA H 62.892 13.473 22.818 1.00 . A A . 194 THR HA 1 1
1 818 1 1 53 THR HB H 61.194 13.119 24.479 1.00 . A A . 194 THR HB 1 1
1 819 1 1 53 THR HG1 H 61.499 10.375 23.873 1.00 . A A . 194 THR HG1 1 1
1 820 1 1 53 THR HG21 H 60.386 11.426 22.077 1.00 . A A . 194 THR HG21 1 1
1 821 1 1 53 THR HG22 H 59.341 12.385 23.142 1.00 . A A . 194 THR HG22 1 1
1 822 1 1 53 THR HG23 H 60.475 13.199 22.054 1.00 . A A . 194 THR HG23 1 1
1 823 1 1 53 THR N N 63.126 11.492 22.171 1.00 . A A . 194 THR N 1 1
1 824 1 1 53 THR O O 64.510 11.363 24.540 1.00 . A A . 194 THR O 1 1
1 825 1 1 53 THR OG1 O 61.278 11.081 24.484 1.00 . A A . 194 THR OG1 1 1
1 826 1 1 54 SER C C 64.732 12.711 27.406 1.00 . A A . 195 SER C 1 1
1 827 1 1 54 SER CA C 65.060 13.570 26.164 1.00 . A A . 195 SER CA 1 1
1 828 1 1 54 SER CB C 65.268 15.044 26.560 1.00 . A A . 195 SER CB 1 1
1 829 1 1 54 SER H H 63.503 14.310 24.880 1.00 . A A . 195 SER H 1 1
1 830 1 1 54 SER HA H 66.004 13.202 25.764 1.00 . A A . 195 SER HA 1 1
1 831 1 1 54 SER HB2 H 65.348 15.642 25.652 1.00 . A A . 195 SER HB2 1 1
1 832 1 1 54 SER HB3 H 64.401 15.393 27.123 1.00 . A A . 195 SER HB3 1 1
1 833 1 1 54 SER HG H 66.400 14.696 28.117 1.00 . A A . 195 SER HG 1 1
1 834 1 1 54 SER N N 64.039 13.483 25.100 1.00 . A A . 195 SER N 1 1
1 835 1 1 54 SER O O 65.604 12.503 28.255 1.00 . A A . 195 SER O 1 1
1 836 1 1 54 SER OG O 66.451 15.240 27.327 1.00 . A A . 195 SER OG 1 1
1 837 1 1 55 ARG C C 63.021 9.813 28.146 1.00 . A A . 196 ARG C 1 1
1 838 1 1 55 ARG CA C 63.044 11.293 28.582 1.00 . A A . 196 ARG CA 1 1
1 839 1 1 55 ARG CB C 61.678 11.755 29.117 1.00 . A A . 196 ARG CB 1 1
1 840 1 1 55 ARG CD C 60.395 13.601 30.310 1.00 . A A . 196 ARG CD 1 1
1 841 1 1 55 ARG CG C 61.730 13.185 29.684 1.00 . A A . 196 ARG CG 1 1
1 842 1 1 55 ARG CZ C 59.501 15.654 31.435 1.00 . A A . 196 ARG CZ 1 1
1 843 1 1 55 ARG H H 62.827 12.455 26.793 1.00 . A A . 196 ARG H 1 1
1 844 1 1 55 ARG HA H 63.747 11.361 29.412 1.00 . A A . 196 ARG HA 1 1
1 845 1 1 55 ARG HB2 H 60.934 11.702 28.322 1.00 . A A . 196 ARG HB2 1 1
1 846 1 1 55 ARG HB3 H 61.379 11.080 29.921 1.00 . A A . 196 ARG HB3 1 1
1 847 1 1 55 ARG HD2 H 59.614 13.548 29.551 1.00 . A A . 196 ARG HD2 1 1
1 848 1 1 55 ARG HD3 H 60.152 12.913 31.121 1.00 . A A . 196 ARG HD3 1 1
1 849 1 1 55 ARG HE H 61.365 15.441 30.737 1.00 . A A . 196 ARG HE 1 1
1 850 1 1 55 ARG HG2 H 62.509 13.237 30.446 1.00 . A A . 196 ARG HG2 1 1
1 851 1 1 55 ARG HG3 H 61.973 13.886 28.887 1.00 . A A . 196 ARG HG3 1 1
1 852 1 1 55 ARG HH11 H 58.099 14.200 31.314 1.00 . A A . 196 ARG HH11 1 1
1 853 1 1 55 ARG HH12 H 57.577 15.675 32.079 1.00 . A A . 196 ARG HH12 1 1
1 854 1 1 55 ARG HH21 H 60.633 17.307 31.735 1.00 . A A . 196 ARG HH21 1 1
1 855 1 1 55 ARG HH22 H 58.998 17.409 32.315 1.00 . A A . 196 ARG HH22 1 1
1 856 1 1 55 ARG N N 63.495 12.195 27.506 1.00 . A A . 196 ARG N 1 1
1 857 1 1 55 ARG NE N 60.475 14.975 30.839 1.00 . A A . 196 ARG NE 1 1
1 858 1 1 55 ARG NH1 N 58.302 15.140 31.622 1.00 . A A . 196 ARG NH1 1 1
1 859 1 1 55 ARG NH2 N 59.727 16.879 31.859 1.00 . A A . 196 ARG NH2 1 1
1 860 1 1 55 ARG O O 63.319 8.936 28.960 1.00 . A A . 196 ARG O 1 1
1 861 1 1 56 GLY C C 62.171 7.058 26.604 1.00 . A A . 197 GLY C 1 1
1 862 1 1 56 GLY CA C 63.049 8.248 26.206 1.00 . A A . 197 GLY CA 1 1
1 863 1 1 56 GLY H H 62.484 10.300 26.259 1.00 . A A . 197 GLY H 1 1
1 864 1 1 56 GLY HA2 H 62.953 8.373 25.128 1.00 . A A . 197 GLY HA2 1 1
1 865 1 1 56 GLY HA3 H 64.078 7.977 26.439 1.00 . A A . 197 GLY HA3 1 1
1 866 1 1 56 GLY N N 62.740 9.532 26.863 1.00 . A A . 197 GLY N 1 1
1 867 1 1 56 GLY O O 62.616 5.917 26.479 1.00 . A A . 197 GLY O 1 1
1 868 1 1 57 HIS C C 59.330 5.373 26.666 1.00 . A A . 198 HIS C 1 1
1 869 1 1 57 HIS CA C 60.091 6.251 27.692 1.00 . A A . 198 HIS CA 1 1
1 870 1 1 57 HIS CB C 59.171 6.903 28.737 1.00 . A A . 198 HIS CB 1 1
1 871 1 1 57 HIS CD2 C 59.923 8.735 30.339 1.00 . A A . 198 HIS CD2 1 1
1 872 1 1 57 HIS CE1 C 61.130 7.540 31.741 1.00 . A A . 198 HIS CE1 1 1
1 873 1 1 57 HIS CG C 59.913 7.436 29.932 1.00 . A A . 198 HIS CG 1 1
1 874 1 1 57 HIS H H 60.634 8.249 27.143 1.00 . A A . 198 HIS H 1 1
1 875 1 1 57 HIS HA H 60.740 5.570 28.244 1.00 . A A . 198 HIS HA 1 1
1 876 1 1 57 HIS HB2 H 58.598 7.704 28.272 1.00 . A A . 198 HIS HB2 1 1
1 877 1 1 57 HIS HB3 H 58.467 6.157 29.106 1.00 . A A . 198 HIS HB3 1 1
1 878 1 1 57 HIS HD2 H 59.411 9.554 29.854 1.00 . A A . 198 HIS HD2 1 1
1 879 1 1 57 HIS HE1 H 61.755 7.276 32.582 1.00 . A A . 198 HIS HE1 1 1
1 880 1 1 57 HIS HE2 H 60.894 9.604 32.037 1.00 . A A . 198 HIS HE2 1 1
1 881 1 1 57 HIS N N 60.944 7.290 27.087 1.00 . A A . 198 HIS N 1 1
1 882 1 1 57 HIS ND1 N 60.672 6.672 30.824 1.00 . A A . 198 HIS ND1 1 1
1 883 1 1 57 HIS NE2 N 60.695 8.786 31.481 1.00 . A A . 198 HIS NE2 1 1
1 884 1 1 57 HIS O O 58.098 5.309 26.663 1.00 . A A . 198 HIS O 1 1
1 885 1 1 58 HIS C C 58.378 3.880 24.078 1.00 . A A . 199 HIS C 1 1
1 886 1 1 58 HIS CA C 59.612 3.546 24.964 1.00 . A A . 199 HIS CA 1 1
1 887 1 1 58 HIS CB C 59.423 2.322 25.884 1.00 . A A . 199 HIS CB 1 1
1 888 1 1 58 HIS CD2 C 60.327 0.479 24.368 1.00 . A A . 199 HIS CD2 1 1
1 889 1 1 58 HIS CE1 C 58.641 -0.936 24.443 1.00 . A A . 199 HIS CE1 1 1
1 890 1 1 58 HIS CG C 59.346 1.003 25.158 1.00 . A A . 199 HIS CG 1 1
1 891 1 1 58 HIS H H 61.073 4.812 25.867 1.00 . A A . 199 HIS H 1 1
1 892 1 1 58 HIS HA H 60.425 3.317 24.273 1.00 . A A . 199 HIS HA 1 1
1 893 1 1 58 HIS HB2 H 60.267 2.261 26.571 1.00 . A A . 199 HIS HB2 1 1
1 894 1 1 58 HIS HB3 H 58.520 2.454 26.481 1.00 . A A . 199 HIS HB3 1 1
1 895 1 1 58 HIS HD2 H 61.281 0.932 24.141 1.00 . A A . 199 HIS HD2 1 1
1 896 1 1 58 HIS HE1 H 58.035 -1.812 24.260 1.00 . A A . 199 HIS HE1 1 1
1 897 1 1 58 HIS HE2 H 60.349 -1.370 23.300 1.00 . A A . 199 HIS HE2 1 1
1 898 1 1 58 HIS N N 60.075 4.669 25.804 1.00 . A A . 199 HIS N 1 1
1 899 1 1 58 HIS ND1 N 58.279 0.102 25.214 1.00 . A A . 199 HIS ND1 1 1
1 900 1 1 58 HIS NE2 N 59.866 -0.740 23.923 1.00 . A A . 199 HIS NE2 1 1
1 901 1 1 58 HIS O O 57.483 3.053 23.881 1.00 . A A . 199 HIS O 1 1
1 902 1 1 59 ARG C C 56.343 5.082 21.980 1.00 . A A . 200 ARG C 1 1
1 903 1 1 59 ARG CA C 57.040 5.769 23.169 1.00 . A A . 200 ARG CA 1 1
1 904 1 1 59 ARG CB C 57.276 7.262 22.867 1.00 . A A . 200 ARG CB 1 1
1 905 1 1 59 ARG CD C 57.850 9.555 23.767 1.00 . A A . 200 ARG CD 1 1
1 906 1 1 59 ARG CG C 57.750 8.059 24.097 1.00 . A A . 200 ARG CG 1 1
1 907 1 1 59 ARG CZ C 57.624 10.830 25.922 1.00 . A A . 200 ARG CZ 1 1
1 908 1 1 59 ARG H H 59.095 5.730 23.761 1.00 . A A . 200 ARG H 1 1
1 909 1 1 59 ARG HA H 56.348 5.714 24.010 1.00 . A A . 200 ARG HA 1 1
1 910 1 1 59 ARG HB2 H 58.012 7.359 22.068 1.00 . A A . 200 ARG HB2 1 1
1 911 1 1 59 ARG HB3 H 56.337 7.694 22.519 1.00 . A A . 200 ARG HB3 1 1
1 912 1 1 59 ARG HD2 H 58.537 9.684 22.931 1.00 . A A . 200 ARG HD2 1 1
1 913 1 1 59 ARG HD3 H 56.876 9.928 23.451 1.00 . A A . 200 ARG HD3 1 1
1 914 1 1 59 ARG HE H 59.320 10.604 24.882 1.00 . A A . 200 ARG HE 1 1
1 915 1 1 59 ARG HG2 H 57.043 7.915 24.913 1.00 . A A . 200 ARG HG2 1 1
1 916 1 1 59 ARG HG3 H 58.730 7.705 24.414 1.00 . A A . 200 ARG HG3 1 1
1 917 1 1 59 ARG HH11 H 55.896 9.888 25.452 1.00 . A A . 200 ARG HH11 1 1
1 918 1 1 59 ARG HH12 H 55.827 10.905 26.862 1.00 . A A . 200 ARG HH12 1 1
1 919 1 1 59 ARG HH21 H 59.137 11.959 26.655 1.00 . A A . 200 ARG HH21 1 1
1 920 1 1 59 ARG HH22 H 57.644 12.037 27.546 1.00 . A A . 200 ARG HH22 1 1
1 921 1 1 59 ARG N N 58.300 5.131 23.596 1.00 . A A . 200 ARG N 1 1
1 922 1 1 59 ARG NE N 58.344 10.345 24.913 1.00 . A A . 200 ARG NE 1 1
1 923 1 1 59 ARG NH1 N 56.355 10.521 26.091 1.00 . A A . 200 ARG NH1 1 1
1 924 1 1 59 ARG NH2 N 58.183 11.651 26.785 1.00 . A A . 200 ARG NH2 1 1
1 925 1 1 59 ARG O O 55.117 4.960 21.982 1.00 . A A . 200 ARG O 1 1
1 926 1 1 60 GLY C C 55.732 4.764 18.833 1.00 . A A . 201 GLY C 1 1
1 927 1 1 60 GLY CA C 56.566 3.907 19.796 1.00 . A A . 201 GLY CA 1 1
1 928 1 1 60 GLY H H 58.102 4.761 21.034 1.00 . A A . 201 GLY H 1 1
1 929 1 1 60 GLY HA2 H 57.393 3.483 19.226 1.00 . A A . 201 GLY HA2 1 1
1 930 1 1 60 GLY HA3 H 55.926 3.098 20.146 1.00 . A A . 201 GLY HA3 1 1
1 931 1 1 60 GLY N N 57.102 4.640 20.963 1.00 . A A . 201 GLY N 1 1
1 932 1 1 60 GLY O O 54.914 4.226 18.087 1.00 . A A . 201 GLY O 1 1
1 933 1 1 61 MET C C 55.901 8.372 17.799 1.00 . A A . 202 MET C 1 1
1 934 1 1 61 MET CA C 55.142 7.060 18.055 1.00 . A A . 202 MET CA 1 1
1 935 1 1 61 MET CB C 53.775 7.319 18.718 1.00 . A A . 202 MET CB 1 1
1 936 1 1 61 MET CE C 51.649 9.626 19.830 1.00 . A A . 202 MET CE 1 1
1 937 1 1 61 MET CG C 53.851 7.941 20.121 1.00 . A A . 202 MET CG 1 1
1 938 1 1 61 MET H H 56.648 6.460 19.442 1.00 . A A . 202 MET H 1 1
1 939 1 1 61 MET HA H 54.953 6.610 17.080 1.00 . A A . 202 MET HA 1 1
1 940 1 1 61 MET HB2 H 53.204 7.988 18.075 1.00 . A A . 202 MET HB2 1 1
1 941 1 1 61 MET HB3 H 53.231 6.378 18.789 1.00 . A A . 202 MET HB3 1 1
1 942 1 1 61 MET HE1 H 51.490 9.272 18.811 1.00 . A A . 202 MET HE1 1 1
1 943 1 1 61 MET HE2 H 50.702 10.002 20.219 1.00 . A A . 202 MET HE2 1 1
1 944 1 1 61 MET HE3 H 52.374 10.439 19.823 1.00 . A A . 202 MET HE3 1 1
1 945 1 1 61 MET HG2 H 54.391 7.253 20.771 1.00 . A A . 202 MET HG2 1 1
1 946 1 1 61 MET HG3 H 54.416 8.872 20.079 1.00 . A A . 202 MET HG3 1 1
1 947 1 1 61 MET N N 55.924 6.091 18.842 1.00 . A A . 202 MET N 1 1
1 948 1 1 61 MET O O 56.736 8.779 18.609 1.00 . A A . 202 MET O 1 1
1 949 1 1 61 MET SD S 52.239 8.274 20.884 1.00 . A A . 202 MET SD 1 1
1 950 1 1 62 GLY C C 55.467 11.093 15.215 1.00 . A A . 203 GLY C 1 1
1 951 1 1 62 GLY CA C 56.275 10.254 16.210 1.00 . A A . 203 GLY CA 1 1
1 952 1 1 62 GLY H H 54.874 8.649 16.083 1.00 . A A . 203 GLY H 1 1
1 953 1 1 62 GLY HA2 H 56.535 10.881 17.063 1.00 . A A . 203 GLY HA2 1 1
1 954 1 1 62 GLY HA3 H 57.212 9.976 15.727 1.00 . A A . 203 GLY HA3 1 1
1 955 1 1 62 GLY N N 55.607 9.025 16.667 1.00 . A A . 203 GLY N 1 1
1 956 1 1 62 GLY O O 54.297 10.797 14.952 1.00 . A A . 203 GLY O 1 1
1 957 1 1 63 THR C C 56.393 13.489 12.617 1.00 . A A . 204 THR C 1 1
1 958 1 1 63 THR CA C 55.506 13.192 13.827 1.00 . A A . 204 THR CA 1 1
1 959 1 1 63 THR CB C 55.330 14.474 14.665 1.00 . A A . 204 THR CB 1 1
1 960 1 1 63 THR CG2 C 54.483 15.550 13.980 1.00 . A A . 204 THR CG2 1 1
1 961 1 1 63 THR H H 57.080 12.249 14.908 1.00 . A A . 204 THR H 1 1
1 962 1 1 63 THR HA H 54.529 12.863 13.473 1.00 . A A . 204 THR HA 1 1
1 963 1 1 63 THR HB H 56.315 14.885 14.886 1.00 . A A . 204 THR HB 1 1
1 964 1 1 63 THR HG1 H 53.743 14.236 15.734 1.00 . A A . 204 THR HG1 1 1
1 965 1 1 63 THR HG21 H 53.489 15.165 13.751 1.00 . A A . 204 THR HG21 1 1
1 966 1 1 63 THR HG22 H 54.382 16.413 14.640 1.00 . A A . 204 THR HG22 1 1
1 967 1 1 63 THR HG23 H 54.955 15.886 13.057 1.00 . A A . 204 THR HG23 1 1
1 968 1 1 63 THR N N 56.109 12.126 14.654 1.00 . A A . 204 THR N 1 1
1 969 1 1 63 THR O O 57.611 13.343 12.700 1.00 . A A . 204 THR O 1 1
1 970 1 1 63 THR OG1 O 54.689 14.168 15.882 1.00 . A A . 204 THR OG1 1 1
1 971 1 1 64 VAL C C 55.821 15.568 9.646 1.00 . A A . 205 VAL C 1 1
1 972 1 1 64 VAL CA C 56.501 14.340 10.273 1.00 . A A . 205 VAL CA 1 1
1 973 1 1 64 VAL CB C 56.604 13.182 9.243 1.00 . A A . 205 VAL CB 1 1
1 974 1 1 64 VAL CG1 C 57.532 13.540 8.074 1.00 . A A . 205 VAL CG1 1 1
1 975 1 1 64 VAL CG2 C 57.101 11.860 9.850 1.00 . A A . 205 VAL CG2 1 1
1 976 1 1 64 VAL H H 54.789 14.006 11.529 1.00 . A A . 205 VAL H 1 1
1 977 1 1 64 VAL HA H 57.514 14.631 10.549 1.00 . A A . 205 VAL HA 1 1
1 978 1 1 64 VAL HB H 55.613 13.000 8.828 1.00 . A A . 205 VAL HB 1 1
1 979 1 1 64 VAL HG11 H 58.521 13.799 8.450 1.00 . A A . 205 VAL HG11 1 1
1 980 1 1 64 VAL HG12 H 57.618 12.692 7.395 1.00 . A A . 205 VAL HG12 1 1
1 981 1 1 64 VAL HG13 H 57.125 14.380 7.510 1.00 . A A . 205 VAL HG13 1 1
1 982 1 1 64 VAL HG21 H 56.395 11.495 10.597 1.00 . A A . 205 VAL HG21 1 1
1 983 1 1 64 VAL HG22 H 57.178 11.101 9.071 1.00 . A A . 205 VAL HG22 1 1
1 984 1 1 64 VAL HG23 H 58.081 11.998 10.309 1.00 . A A . 205 VAL HG23 1 1
1 985 1 1 64 VAL N N 55.796 13.931 11.508 1.00 . A A . 205 VAL N 1 1
1 986 1 1 64 VAL O O 54.600 15.687 9.680 1.00 . A A . 205 VAL O 1 1
1 987 1 1 65 GLU C C 56.722 17.888 7.054 1.00 . A A . 206 GLU C 1 1
1 988 1 1 65 GLU CA C 56.206 17.761 8.493 1.00 . A A . 206 GLU CA 1 1
1 989 1 1 65 GLU CB C 56.762 18.930 9.322 1.00 . A A . 206 GLU CB 1 1
1 990 1 1 65 GLU CD C 56.749 20.205 11.493 1.00 . A A . 206 GLU CD 1 1
1 991 1 1 65 GLU CG C 56.157 19.017 10.726 1.00 . A A . 206 GLU CG 1 1
1 992 1 1 65 GLU H H 57.609 16.317 9.131 1.00 . A A . 206 GLU H 1 1
1 993 1 1 65 GLU HA H 55.119 17.832 8.482 1.00 . A A . 206 GLU HA 1 1
1 994 1 1 65 GLU HB2 H 57.845 18.832 9.403 1.00 . A A . 206 GLU HB2 1 1
1 995 1 1 65 GLU HB3 H 56.544 19.860 8.798 1.00 . A A . 206 GLU HB3 1 1
1 996 1 1 65 GLU HG2 H 55.078 19.147 10.637 1.00 . A A . 206 GLU HG2 1 1
1 997 1 1 65 GLU HG3 H 56.352 18.095 11.272 1.00 . A A . 206 GLU HG3 1 1
1 998 1 1 65 GLU N N 56.614 16.481 9.081 1.00 . A A . 206 GLU N 1 1
1 999 1 1 65 GLU O O 57.910 17.695 6.785 1.00 . A A . 206 GLU O 1 1
1 1000 1 1 65 GLU OE1 O 56.327 21.361 11.255 1.00 . A A . 206 GLU OE1 1 1
1 1001 1 1 65 GLU OE2 O 57.669 20.008 12.319 1.00 . A A . 206 GLU OE2 1 1
1 1002 1 1 66 PHE C C 56.052 19.866 4.273 1.00 . A A . 207 PHE C 1 1
1 1003 1 1 66 PHE CA C 56.054 18.388 4.697 1.00 . A A . 207 PHE CA 1 1
1 1004 1 1 66 PHE CB C 54.937 17.630 3.948 1.00 . A A . 207 PHE CB 1 1
1 1005 1 1 66 PHE CD1 C 55.120 15.330 5.037 1.00 . A A . 207 PHE CD1 1 1
1 1006 1 1 66 PHE CD2 C 55.074 15.488 2.609 1.00 . A A . 207 PHE CD2 1 1
1 1007 1 1 66 PHE CE1 C 55.151 13.931 4.943 1.00 . A A . 207 PHE CE1 1 1
1 1008 1 1 66 PHE CE2 C 55.087 14.086 2.517 1.00 . A A . 207 PHE CE2 1 1
1 1009 1 1 66 PHE CG C 55.071 16.118 3.870 1.00 . A A . 207 PHE CG 1 1
1 1010 1 1 66 PHE CZ C 55.098 13.308 3.686 1.00 . A A . 207 PHE CZ 1 1
1 1011 1 1 66 PHE H H 54.894 18.471 6.464 1.00 . A A . 207 PHE H 1 1
1 1012 1 1 66 PHE HA H 57.016 17.954 4.426 1.00 . A A . 207 PHE HA 1 1
1 1013 1 1 66 PHE HB2 H 53.976 17.869 4.406 1.00 . A A . 207 PHE HB2 1 1
1 1014 1 1 66 PHE HB3 H 54.889 17.997 2.924 1.00 . A A . 207 PHE HB3 1 1
1 1015 1 1 66 PHE HD1 H 55.104 15.787 6.016 1.00 . A A . 207 PHE HD1 1 1
1 1016 1 1 66 PHE HD2 H 55.036 16.075 1.703 1.00 . A A . 207 PHE HD2 1 1
1 1017 1 1 66 PHE HE1 H 55.203 13.339 5.844 1.00 . A A . 207 PHE HE1 1 1
1 1018 1 1 66 PHE HE2 H 55.072 13.605 1.549 1.00 . A A . 207 PHE HE2 1 1
1 1019 1 1 66 PHE HZ H 55.062 12.232 3.615 1.00 . A A . 207 PHE HZ 1 1
1 1020 1 1 66 PHE N N 55.825 18.256 6.139 1.00 . A A . 207 PHE N 1 1
1 1021 1 1 66 PHE O O 55.593 20.737 5.013 1.00 . A A . 207 PHE O 1 1
1 1022 1 1 67 THR C C 54.935 21.648 1.734 1.00 . A A . 208 THR C 1 1
1 1023 1 1 67 THR CA C 56.318 21.452 2.372 1.00 . A A . 208 THR CA 1 1
1 1024 1 1 67 THR CB C 57.426 21.672 1.335 1.00 . A A . 208 THR CB 1 1
1 1025 1 1 67 THR CG2 C 58.797 21.750 2.000 1.00 . A A . 208 THR CG2 1 1
1 1026 1 1 67 THR H H 56.931 19.406 2.506 1.00 . A A . 208 THR H 1 1
1 1027 1 1 67 THR HA H 56.409 22.239 3.119 1.00 . A A . 208 THR HA 1 1
1 1028 1 1 67 THR HB H 57.251 22.615 0.819 1.00 . A A . 208 THR HB 1 1
1 1029 1 1 67 THR HG1 H 56.603 20.567 -0.039 1.00 . A A . 208 THR HG1 1 1
1 1030 1 1 67 THR HG21 H 59.094 20.766 2.361 1.00 . A A . 208 THR HG21 1 1
1 1031 1 1 67 THR HG22 H 59.526 22.107 1.271 1.00 . A A . 208 THR HG22 1 1
1 1032 1 1 67 THR HG23 H 58.767 22.455 2.832 1.00 . A A . 208 THR HG23 1 1
1 1033 1 1 67 THR N N 56.491 20.143 3.039 1.00 . A A . 208 THR N 1 1
1 1034 1 1 67 THR O O 54.683 22.697 1.140 1.00 . A A . 208 THR O 1 1
1 1035 1 1 67 THR OG1 O 57.450 20.605 0.413 1.00 . A A . 208 THR OG1 1 1
1 1036 1 1 68 ASN C C 51.586 20.306 2.025 1.00 . A A . 209 ASN C 1 1
1 1037 1 1 68 ASN CA C 52.784 20.546 1.091 1.00 . A A . 209 ASN CA 1 1
1 1038 1 1 68 ASN CB C 52.911 19.444 0.010 1.00 . A A . 209 ASN CB 1 1
1 1039 1 1 68 ASN CG C 53.916 19.768 -1.105 1.00 . A A . 209 ASN CG 1 1
1 1040 1 1 68 ASN H H 54.296 19.861 2.410 1.00 . A A . 209 ASN H 1 1
1 1041 1 1 68 ASN HA H 52.564 21.484 0.581 1.00 . A A . 209 ASN HA 1 1
1 1042 1 1 68 ASN HB2 H 53.205 18.505 0.478 1.00 . A A . 209 ASN HB2 1 1
1 1043 1 1 68 ASN HB3 H 51.933 19.290 -0.446 1.00 . A A . 209 ASN HB3 1 1
1 1044 1 1 68 ASN HD21 H 52.627 19.280 -2.615 1.00 . A A . 209 ASN HD21 1 1
1 1045 1 1 68 ASN HD22 H 54.210 19.847 -3.090 1.00 . A A . 209 ASN HD22 1 1
1 1046 1 1 68 ASN N N 54.044 20.653 1.837 1.00 . A A . 209 ASN N 1 1
1 1047 1 1 68 ASN ND2 N 53.540 19.635 -2.365 1.00 . A A . 209 ASN ND2 1 1
1 1048 1 1 68 ASN O O 51.739 19.754 3.111 1.00 . A A . 209 ASN O 1 1
1 1049 1 1 68 ASN OD1 O 55.064 20.126 -0.869 1.00 . A A . 209 ASN OD1 1 1
1 1050 1 1 69 SER C C 48.106 19.607 1.643 1.00 . A A . 210 SER C 1 1
1 1051 1 1 69 SER CA C 49.112 20.573 2.313 1.00 . A A . 210 SER CA 1 1
1 1052 1 1 69 SER CB C 48.502 21.973 2.490 1.00 . A A . 210 SER CB 1 1
1 1053 1 1 69 SER H H 50.357 21.269 0.745 1.00 . A A . 210 SER H 1 1
1 1054 1 1 69 SER HA H 49.298 20.174 3.309 1.00 . A A . 210 SER HA 1 1
1 1055 1 1 69 SER HB2 H 47.539 21.888 2.992 1.00 . A A . 210 SER HB2 1 1
1 1056 1 1 69 SER HB3 H 49.167 22.562 3.121 1.00 . A A . 210 SER HB3 1 1
1 1057 1 1 69 SER HG H 47.953 23.500 1.402 1.00 . A A . 210 SER HG 1 1
1 1058 1 1 69 SER N N 50.390 20.701 1.581 1.00 . A A . 210 SER N 1 1
1 1059 1 1 69 SER O O 47.032 19.355 2.195 1.00 . A A . 210 SER O 1 1
1 1060 1 1 69 SER OG O 48.341 22.636 1.240 1.00 . A A . 210 SER OG 1 1
1 1061 1 1 70 ASP C C 48.483 16.756 -0.605 1.00 . A A . 211 ASP C 1 1
1 1062 1 1 70 ASP CA C 47.660 18.000 -0.224 1.00 . A A . 211 ASP CA 1 1
1 1063 1 1 70 ASP CB C 47.017 18.635 -1.465 1.00 . A A . 211 ASP CB 1 1
1 1064 1 1 70 ASP CG C 46.037 17.669 -2.149 1.00 . A A . 211 ASP CG 1 1
1 1065 1 1 70 ASP H H 49.318 19.328 0.055 1.00 . A A . 211 ASP H 1 1
1 1066 1 1 70 ASP HA H 46.853 17.657 0.424 1.00 . A A . 211 ASP HA 1 1
1 1067 1 1 70 ASP HB2 H 46.477 19.532 -1.165 1.00 . A A . 211 ASP HB2 1 1
1 1068 1 1 70 ASP HB3 H 47.797 18.935 -2.165 1.00 . A A . 211 ASP HB3 1 1
1 1069 1 1 70 ASP N N 48.460 19.017 0.487 1.00 . A A . 211 ASP N 1 1
1 1070 1 1 70 ASP O O 48.076 15.640 -0.295 1.00 . A A . 211 ASP O 1 1
1 1071 1 1 70 ASP OD1 O 44.916 17.485 -1.617 1.00 . A A . 211 ASP OD1 1 1
1 1072 1 1 70 ASP OD2 O 46.375 17.118 -3.226 1.00 . A A . 211 ASP OD2 1 1
1 1073 1 1 71 ASP C C 51.078 15.009 -0.295 1.00 . A A . 212 ASP C 1 1
1 1074 1 1 71 ASP CA C 50.576 15.792 -1.525 1.00 . A A . 212 ASP CA 1 1
1 1075 1 1 71 ASP CB C 51.762 16.294 -2.357 1.00 . A A . 212 ASP CB 1 1
1 1076 1 1 71 ASP CG C 51.300 17.011 -3.631 1.00 . A A . 212 ASP CG 1 1
1 1077 1 1 71 ASP H H 49.927 17.835 -1.530 1.00 . A A . 212 ASP H 1 1
1 1078 1 1 71 ASP HA H 50.004 15.100 -2.143 1.00 . A A . 212 ASP HA 1 1
1 1079 1 1 71 ASP HB2 H 52.368 16.967 -1.749 1.00 . A A . 212 ASP HB2 1 1
1 1080 1 1 71 ASP HB3 H 52.385 15.445 -2.635 1.00 . A A . 212 ASP HB3 1 1
1 1081 1 1 71 ASP N N 49.692 16.922 -1.167 1.00 . A A . 212 ASP N 1 1
1 1082 1 1 71 ASP O O 51.425 13.834 -0.385 1.00 . A A . 212 ASP O 1 1
1 1083 1 1 71 ASP OD1 O 50.894 16.315 -4.593 1.00 . A A . 212 ASP OD1 1 1
1 1084 1 1 71 ASP OD2 O 51.338 18.265 -3.642 1.00 . A A . 212 ASP OD2 1 1
1 1085 1 1 72 VAL C C 50.203 14.019 2.568 1.00 . A A . 213 VAL C 1 1
1 1086 1 1 72 VAL CA C 51.258 15.076 2.200 1.00 . A A . 213 VAL CA 1 1
1 1087 1 1 72 VAL CB C 51.323 16.207 3.251 1.00 . A A . 213 VAL CB 1 1
1 1088 1 1 72 VAL CG1 C 50.122 17.170 3.213 1.00 . A A . 213 VAL CG1 1 1
1 1089 1 1 72 VAL CG2 C 51.548 15.701 4.679 1.00 . A A . 213 VAL CG2 1 1
1 1090 1 1 72 VAL H H 50.718 16.616 0.803 1.00 . A A . 213 VAL H 1 1
1 1091 1 1 72 VAL HA H 52.230 14.585 2.182 1.00 . A A . 213 VAL HA 1 1
1 1092 1 1 72 VAL HB H 52.187 16.808 2.969 1.00 . A A . 213 VAL HB 1 1
1 1093 1 1 72 VAL HG11 H 49.180 16.631 3.294 1.00 . A A . 213 VAL HG11 1 1
1 1094 1 1 72 VAL HG12 H 50.192 17.880 4.038 1.00 . A A . 213 VAL HG12 1 1
1 1095 1 1 72 VAL HG13 H 50.151 17.745 2.288 1.00 . A A . 213 VAL HG13 1 1
1 1096 1 1 72 VAL HG21 H 52.362 14.976 4.694 1.00 . A A . 213 VAL HG21 1 1
1 1097 1 1 72 VAL HG22 H 51.806 16.538 5.329 1.00 . A A . 213 VAL HG22 1 1
1 1098 1 1 72 VAL HG23 H 50.639 15.229 5.051 1.00 . A A . 213 VAL HG23 1 1
1 1099 1 1 72 VAL N N 51.032 15.659 0.867 1.00 . A A . 213 VAL N 1 1
1 1100 1 1 72 VAL O O 50.514 13.029 3.224 1.00 . A A . 213 VAL O 1 1
1 1101 1 1 73 ASP C C 48.077 12.081 1.096 1.00 . A A . 214 ASP C 1 1
1 1102 1 1 73 ASP CA C 47.914 13.169 2.179 1.00 . A A . 214 ASP CA 1 1
1 1103 1 1 73 ASP CB C 46.529 13.829 2.146 1.00 . A A . 214 ASP CB 1 1
1 1104 1 1 73 ASP CG C 45.450 12.884 2.698 1.00 . A A . 214 ASP CG 1 1
1 1105 1 1 73 ASP H H 48.783 15.033 1.575 1.00 . A A . 214 ASP H 1 1
1 1106 1 1 73 ASP HA H 48.001 12.672 3.145 1.00 . A A . 214 ASP HA 1 1
1 1107 1 1 73 ASP HB2 H 46.547 14.728 2.761 1.00 . A A . 214 ASP HB2 1 1
1 1108 1 1 73 ASP HB3 H 46.289 14.123 1.125 1.00 . A A . 214 ASP HB3 1 1
1 1109 1 1 73 ASP N N 48.963 14.197 2.111 1.00 . A A . 214 ASP N 1 1
1 1110 1 1 73 ASP O O 47.887 10.895 1.376 1.00 . A A . 214 ASP O 1 1
1 1111 1 1 73 ASP OD1 O 45.425 12.670 3.934 1.00 . A A . 214 ASP OD1 1 1
1 1112 1 1 73 ASP OD2 O 44.624 12.382 1.898 1.00 . A A . 214 ASP OD2 1 1
1 1113 1 1 74 ARG C C 49.997 10.580 -0.881 1.00 . A A . 215 ARG C 1 1
1 1114 1 1 74 ARG CA C 48.826 11.524 -1.216 1.00 . A A . 215 ARG CA 1 1
1 1115 1 1 74 ARG CB C 49.092 12.281 -2.534 1.00 . A A . 215 ARG CB 1 1
1 1116 1 1 74 ARG CD C 48.171 13.934 -4.267 1.00 . A A . 215 ARG CD 1 1
1 1117 1 1 74 ARG CG C 47.886 13.122 -2.995 1.00 . A A . 215 ARG CG 1 1
1 1118 1 1 74 ARG CZ C 49.406 13.136 -6.308 1.00 . A A . 215 ARG CZ 1 1
1 1119 1 1 74 ARG H H 48.628 13.451 -0.280 1.00 . A A . 215 ARG H 1 1
1 1120 1 1 74 ARG HA H 47.949 10.896 -1.371 1.00 . A A . 215 ARG HA 1 1
1 1121 1 1 74 ARG HB2 H 49.966 12.923 -2.416 1.00 . A A . 215 ARG HB2 1 1
1 1122 1 1 74 ARG HB3 H 49.322 11.551 -3.310 1.00 . A A . 215 ARG HB3 1 1
1 1123 1 1 74 ARG HD2 H 47.308 14.568 -4.474 1.00 . A A . 215 ARG HD2 1 1
1 1124 1 1 74 ARG HD3 H 49.026 14.585 -4.084 1.00 . A A . 215 ARG HD3 1 1
1 1125 1 1 74 ARG HE H 47.724 12.333 -5.582 1.00 . A A . 215 ARG HE 1 1
1 1126 1 1 74 ARG HG2 H 47.035 12.464 -3.173 1.00 . A A . 215 ARG HG2 1 1
1 1127 1 1 74 ARG HG3 H 47.609 13.826 -2.210 1.00 . A A . 215 ARG HG3 1 1
1 1128 1 1 74 ARG HH11 H 50.314 14.794 -5.554 1.00 . A A . 215 ARG HH11 1 1
1 1129 1 1 74 ARG HH12 H 51.080 14.092 -6.938 1.00 . A A . 215 ARG HH12 1 1
1 1130 1 1 74 ARG HH21 H 48.794 11.514 -7.360 1.00 . A A . 215 ARG HH21 1 1
1 1131 1 1 74 ARG HH22 H 50.234 12.286 -7.953 1.00 . A A . 215 ARG HH22 1 1
1 1132 1 1 74 ARG N N 48.518 12.460 -0.116 1.00 . A A . 215 ARG N 1 1
1 1133 1 1 74 ARG NE N 48.409 13.061 -5.432 1.00 . A A . 215 ARG NE 1 1
1 1134 1 1 74 ARG NH1 N 50.336 14.068 -6.255 1.00 . A A . 215 ARG NH1 1 1
1 1135 1 1 74 ARG NH2 N 49.485 12.246 -7.276 1.00 . A A . 215 ARG NH2 1 1
1 1136 1 1 74 ARG O O 50.055 9.464 -1.399 1.00 . A A . 215 ARG O 1 1
1 1137 1 1 75 ALA C C 51.179 8.990 1.494 1.00 . A A . 216 ALA C 1 1
1 1138 1 1 75 ALA CA C 51.864 10.106 0.692 1.00 . A A . 216 ALA CA 1 1
1 1139 1 1 75 ALA CB C 52.740 10.984 1.604 1.00 . A A . 216 ALA CB 1 1
1 1140 1 1 75 ALA H H 50.864 11.951 0.305 1.00 . A A . 216 ALA H 1 1
1 1141 1 1 75 ALA HA H 52.486 9.618 -0.058 1.00 . A A . 216 ALA HA 1 1
1 1142 1 1 75 ALA HB1 H 52.167 11.377 2.445 1.00 . A A . 216 ALA HB1 1 1
1 1143 1 1 75 ALA HB2 H 53.560 10.394 2.013 1.00 . A A . 216 ALA HB2 1 1
1 1144 1 1 75 ALA HB3 H 53.151 11.827 1.047 1.00 . A A . 216 ALA HB3 1 1
1 1145 1 1 75 ALA N N 50.885 10.978 0.038 1.00 . A A . 216 ALA N 1 1
1 1146 1 1 75 ALA O O 51.388 7.809 1.242 1.00 . A A . 216 ALA O 1 1
1 1147 1 1 76 ILE C C 48.840 7.372 2.708 1.00 . A A . 217 ILE C 1 1
1 1148 1 1 76 ILE CA C 49.675 8.451 3.405 1.00 . A A . 217 ILE CA 1 1
1 1149 1 1 76 ILE CB C 48.860 9.279 4.418 1.00 . A A . 217 ILE CB 1 1
1 1150 1 1 76 ILE CD1 C 49.147 11.181 6.083 1.00 . A A . 217 ILE CD1 1 1
1 1151 1 1 76 ILE CG1 C 49.861 10.121 5.243 1.00 . A A . 217 ILE CG1 1 1
1 1152 1 1 76 ILE CG2 C 48.001 8.377 5.329 1.00 . A A . 217 ILE CG2 1 1
1 1153 1 1 76 ILE H H 50.144 10.356 2.533 1.00 . A A . 217 ILE H 1 1
1 1154 1 1 76 ILE HA H 50.448 7.925 3.967 1.00 . A A . 217 ILE HA 1 1
1 1155 1 1 76 ILE HB H 48.189 9.946 3.877 1.00 . A A . 217 ILE HB 1 1
1 1156 1 1 76 ILE HD11 H 48.394 10.737 6.734 1.00 . A A . 217 ILE HD11 1 1
1 1157 1 1 76 ILE HD12 H 49.886 11.670 6.717 1.00 . A A . 217 ILE HD12 1 1
1 1158 1 1 76 ILE HD13 H 48.677 11.915 5.428 1.00 . A A . 217 ILE HD13 1 1
1 1159 1 1 76 ILE HG12 H 50.463 9.466 5.873 1.00 . A A . 217 ILE HG12 1 1
1 1160 1 1 76 ILE HG13 H 50.569 10.635 4.595 1.00 . A A . 217 ILE HG13 1 1
1 1161 1 1 76 ILE HG21 H 48.646 7.692 5.881 1.00 . A A . 217 ILE HG21 1 1
1 1162 1 1 76 ILE HG22 H 47.418 8.969 6.033 1.00 . A A . 217 ILE HG22 1 1
1 1163 1 1 76 ILE HG23 H 47.287 7.802 4.740 1.00 . A A . 217 ILE HG23 1 1
1 1164 1 1 76 ILE N N 50.312 9.365 2.436 1.00 . A A . 217 ILE N 1 1
1 1165 1 1 76 ILE O O 48.885 6.211 3.115 1.00 . A A . 217 ILE O 1 1
1 1166 1 1 77 ARG C C 48.341 5.646 0.147 1.00 . A A . 218 ARG C 1 1
1 1167 1 1 77 ARG CA C 47.472 6.805 0.698 1.00 . A A . 218 ARG CA 1 1
1 1168 1 1 77 ARG CB C 46.830 7.651 -0.422 1.00 . A A . 218 ARG CB 1 1
1 1169 1 1 77 ARG CD C 45.003 7.843 -2.167 1.00 . A A . 218 ARG CD 1 1
1 1170 1 1 77 ARG CG C 45.748 6.901 -1.215 1.00 . A A . 218 ARG CG 1 1
1 1171 1 1 77 ARG CZ C 43.094 7.641 -3.774 1.00 . A A . 218 ARG CZ 1 1
1 1172 1 1 77 ARG H H 48.194 8.707 1.353 1.00 . A A . 218 ARG H 1 1
1 1173 1 1 77 ARG HA H 46.671 6.355 1.285 1.00 . A A . 218 ARG HA 1 1
1 1174 1 1 77 ARG HB2 H 46.361 8.523 0.035 1.00 . A A . 218 ARG HB2 1 1
1 1175 1 1 77 ARG HB3 H 47.604 8.001 -1.104 1.00 . A A . 218 ARG HB3 1 1
1 1176 1 1 77 ARG HD2 H 44.549 8.645 -1.586 1.00 . A A . 218 ARG HD2 1 1
1 1177 1 1 77 ARG HD3 H 45.714 8.273 -2.872 1.00 . A A . 218 ARG HD3 1 1
1 1178 1 1 77 ARG HE H 43.884 6.127 -2.728 1.00 . A A . 218 ARG HE 1 1
1 1179 1 1 77 ARG HG2 H 46.207 6.107 -1.805 1.00 . A A . 218 ARG HG2 1 1
1 1180 1 1 77 ARG HG3 H 45.032 6.462 -0.521 1.00 . A A . 218 ARG HG3 1 1
1 1181 1 1 77 ARG HH11 H 43.771 9.544 -3.647 1.00 . A A . 218 ARG HH11 1 1
1 1182 1 1 77 ARG HH12 H 42.437 9.300 -4.740 1.00 . A A . 218 ARG HH12 1 1
1 1183 1 1 77 ARG HH21 H 42.168 5.878 -4.148 1.00 . A A . 218 ARG HH21 1 1
1 1184 1 1 77 ARG HH22 H 41.544 7.248 -5.018 1.00 . A A . 218 ARG HH22 1 1
1 1185 1 1 77 ARG N N 48.196 7.726 1.589 1.00 . A A . 218 ARG N 1 1
1 1186 1 1 77 ARG NE N 43.954 7.118 -2.906 1.00 . A A . 218 ARG NE 1 1
1 1187 1 1 77 ARG NH1 N 43.100 8.924 -4.078 1.00 . A A . 218 ARG NH1 1 1
1 1188 1 1 77 ARG NH2 N 42.204 6.866 -4.355 1.00 . A A . 218 ARG NH2 1 1
1 1189 1 1 77 ARG O O 47.808 4.676 -0.392 1.00 . A A . 218 ARG O 1 1
1 1190 1 1 78 GLN C C 51.443 4.103 1.030 1.00 . A A . 219 GLN C 1 1
1 1191 1 1 78 GLN CA C 50.650 4.722 -0.146 1.00 . A A . 219 GLN CA 1 1
1 1192 1 1 78 GLN CB C 51.604 5.388 -1.159 1.00 . A A . 219 GLN CB 1 1
1 1193 1 1 78 GLN CD C 51.837 6.732 -3.307 1.00 . A A . 219 GLN CD 1 1
1 1194 1 1 78 GLN CG C 50.886 5.947 -2.402 1.00 . A A . 219 GLN CG 1 1
1 1195 1 1 78 GLN H H 50.049 6.545 0.738 1.00 . A A . 219 GLN H 1 1
1 1196 1 1 78 GLN HA H 50.145 3.895 -0.646 1.00 . A A . 219 GLN HA 1 1
1 1197 1 1 78 GLN HB2 H 52.144 6.195 -0.665 1.00 . A A . 219 GLN HB2 1 1
1 1198 1 1 78 GLN HB3 H 52.339 4.653 -1.491 1.00 . A A . 219 GLN HB3 1 1
1 1199 1 1 78 GLN HE21 H 51.203 8.517 -2.597 1.00 . A A . 219 GLN HE21 1 1
1 1200 1 1 78 GLN HE22 H 52.455 8.566 -3.836 1.00 . A A . 219 GLN HE22 1 1
1 1201 1 1 78 GLN HG2 H 50.453 5.123 -2.970 1.00 . A A . 219 GLN HG2 1 1
1 1202 1 1 78 GLN HG3 H 50.075 6.611 -2.103 1.00 . A A . 219 GLN HG3 1 1
1 1203 1 1 78 GLN N N 49.669 5.720 0.296 1.00 . A A . 219 GLN N 1 1
1 1204 1 1 78 GLN NE2 N 51.832 8.048 -3.233 1.00 . A A . 219 GLN NE2 1 1
1 1205 1 1 78 GLN O O 52.211 3.166 0.804 1.00 . A A . 219 GLN O 1 1
1 1206 1 1 78 GLN OE1 O 52.592 6.179 -4.099 1.00 . A A . 219 GLN OE1 1 1
1 1207 1 1 79 TYR C C 51.278 3.735 4.696 1.00 . A A . 220 TYR C 1 1
1 1208 1 1 79 TYR CA C 52.063 4.182 3.446 1.00 . A A . 220 TYR CA 1 1
1 1209 1 1 79 TYR CB C 52.972 5.350 3.856 1.00 . A A . 220 TYR CB 1 1
1 1210 1 1 79 TYR CD1 C 54.813 4.966 2.125 1.00 . A A . 220 TYR CD1 1 1
1 1211 1 1 79 TYR CD2 C 54.075 7.235 2.599 1.00 . A A . 220 TYR CD2 1 1
1 1212 1 1 79 TYR CE1 C 55.755 5.463 1.204 1.00 . A A . 220 TYR CE1 1 1
1 1213 1 1 79 TYR CE2 C 55.016 7.742 1.689 1.00 . A A . 220 TYR CE2 1 1
1 1214 1 1 79 TYR CG C 53.963 5.852 2.820 1.00 . A A . 220 TYR CG 1 1
1 1215 1 1 79 TYR CZ C 55.860 6.857 0.982 1.00 . A A . 220 TYR CZ 1 1
1 1216 1 1 79 TYR H H 50.606 5.341 2.397 1.00 . A A . 220 TYR H 1 1
1 1217 1 1 79 TYR HA H 52.702 3.339 3.181 1.00 . A A . 220 TYR HA 1 1
1 1218 1 1 79 TYR HB2 H 52.334 6.177 4.170 1.00 . A A . 220 TYR HB2 1 1
1 1219 1 1 79 TYR HB3 H 53.542 5.045 4.733 1.00 . A A . 220 TYR HB3 1 1
1 1220 1 1 79 TYR HD1 H 54.748 3.903 2.301 1.00 . A A . 220 TYR HD1 1 1
1 1221 1 1 79 TYR HD2 H 53.433 7.918 3.135 1.00 . A A . 220 TYR HD2 1 1
1 1222 1 1 79 TYR HE1 H 56.402 4.780 0.673 1.00 . A A . 220 TYR HE1 1 1
1 1223 1 1 79 TYR HE2 H 55.085 8.810 1.545 1.00 . A A . 220 TYR HE2 1 1
1 1224 1 1 79 TYR HH H 57.297 6.647 -0.305 1.00 . A A . 220 TYR HH 1 1
1 1225 1 1 79 TYR N N 51.254 4.576 2.275 1.00 . A A . 220 TYR N 1 1
1 1226 1 1 79 TYR O O 51.840 3.036 5.542 1.00 . A A . 220 TYR O 1 1
1 1227 1 1 79 TYR OH O 56.767 7.343 0.090 1.00 . A A . 220 TYR OH 1 1
1 1228 1 1 80 ASP C C 48.964 2.126 5.916 1.00 . A A . 221 ASP C 1 1
1 1229 1 1 80 ASP CA C 49.188 3.648 5.989 1.00 . A A . 221 ASP CA 1 1
1 1230 1 1 80 ASP CB C 47.866 4.424 6.016 1.00 . A A . 221 ASP CB 1 1
1 1231 1 1 80 ASP CG C 47.102 4.172 7.321 1.00 . A A . 221 ASP CG 1 1
1 1232 1 1 80 ASP H H 49.568 4.687 4.153 1.00 . A A . 221 ASP H 1 1
1 1233 1 1 80 ASP HA H 49.727 3.876 6.909 1.00 . A A . 221 ASP HA 1 1
1 1234 1 1 80 ASP HB2 H 48.079 5.491 5.941 1.00 . A A . 221 ASP HB2 1 1
1 1235 1 1 80 ASP HB3 H 47.256 4.144 5.158 1.00 . A A . 221 ASP HB3 1 1
1 1236 1 1 80 ASP N N 50.001 4.101 4.851 1.00 . A A . 221 ASP N 1 1
1 1237 1 1 80 ASP O O 48.447 1.619 4.915 1.00 . A A . 221 ASP O 1 1
1 1238 1 1 80 ASP OD1 O 47.548 4.699 8.370 1.00 . A A . 221 ASP OD1 1 1
1 1239 1 1 80 ASP OD2 O 46.070 3.461 7.290 1.00 . A A . 221 ASP OD2 1 1
1 1240 1 1 81 GLY C C 50.861 -0.638 6.599 1.00 . A A . 222 GLY C 1 1
1 1241 1 1 81 GLY CA C 49.478 -0.080 6.926 1.00 . A A . 222 GLY CA 1 1
1 1242 1 1 81 GLY H H 49.779 1.857 7.761 1.00 . A A . 222 GLY H 1 1
1 1243 1 1 81 GLY HA2 H 49.244 -0.464 7.919 1.00 . A A . 222 GLY HA2 1 1
1 1244 1 1 81 GLY HA3 H 48.788 -0.505 6.197 1.00 . A A . 222 GLY HA3 1 1
1 1245 1 1 81 GLY N N 49.396 1.388 6.951 1.00 . A A . 222 GLY N 1 1
1 1246 1 1 81 GLY O O 50.997 -1.860 6.545 1.00 . A A . 222 GLY O 1 1
1 1247 1 1 82 ALA C C 53.769 -0.990 7.452 1.00 . A A . 223 ALA C 1 1
1 1248 1 1 82 ALA CA C 53.255 -0.264 6.194 1.00 . A A . 223 ALA CA 1 1
1 1249 1 1 82 ALA CB C 54.170 0.902 5.783 1.00 . A A . 223 ALA CB 1 1
1 1250 1 1 82 ALA H H 51.708 1.196 6.371 1.00 . A A . 223 ALA H 1 1
1 1251 1 1 82 ALA HA H 53.265 -0.980 5.373 1.00 . A A . 223 ALA HA 1 1
1 1252 1 1 82 ALA HB1 H 54.188 1.669 6.557 1.00 . A A . 223 ALA HB1 1 1
1 1253 1 1 82 ALA HB2 H 55.190 0.544 5.639 1.00 . A A . 223 ALA HB2 1 1
1 1254 1 1 82 ALA HB3 H 53.819 1.342 4.849 1.00 . A A . 223 ALA HB3 1 1
1 1255 1 1 82 ALA N N 51.881 0.201 6.378 1.00 . A A . 223 ALA N 1 1
1 1256 1 1 82 ALA O O 54.100 -0.377 8.469 1.00 . A A . 223 ALA O 1 1
1 1257 1 1 83 PHE C C 56.206 -2.585 8.043 1.00 . A A . 224 PHE C 1 1
1 1258 1 1 83 PHE CA C 54.772 -3.126 8.174 1.00 . A A . 224 PHE CA 1 1
1 1259 1 1 83 PHE CB C 54.678 -4.594 7.742 1.00 . A A . 224 PHE CB 1 1
1 1260 1 1 83 PHE CD1 C 53.362 -5.916 9.445 1.00 . A A . 224 PHE CD1 1 1
1 1261 1 1 83 PHE CD2 C 52.278 -5.336 7.342 1.00 . A A . 224 PHE CD2 1 1
1 1262 1 1 83 PHE CE1 C 52.208 -6.610 9.851 1.00 . A A . 224 PHE CE1 1 1
1 1263 1 1 83 PHE CE2 C 51.131 -6.047 7.741 1.00 . A A . 224 PHE CE2 1 1
1 1264 1 1 83 PHE CG C 53.406 -5.290 8.184 1.00 . A A . 224 PHE CG 1 1
1 1265 1 1 83 PHE CZ C 51.097 -6.686 8.993 1.00 . A A . 224 PHE CZ 1 1
1 1266 1 1 83 PHE H H 53.384 -2.759 6.587 1.00 . A A . 224 PHE H 1 1
1 1267 1 1 83 PHE HA H 54.472 -3.060 9.219 1.00 . A A . 224 PHE HA 1 1
1 1268 1 1 83 PHE HB2 H 54.775 -4.666 6.658 1.00 . A A . 224 PHE HB2 1 1
1 1269 1 1 83 PHE HB3 H 55.523 -5.135 8.171 1.00 . A A . 224 PHE HB3 1 1
1 1270 1 1 83 PHE HD1 H 54.220 -5.878 10.099 1.00 . A A . 224 PHE HD1 1 1
1 1271 1 1 83 PHE HD2 H 52.287 -4.832 6.386 1.00 . A A . 224 PHE HD2 1 1
1 1272 1 1 83 PHE HE1 H 52.183 -7.097 10.814 1.00 . A A . 224 PHE HE1 1 1
1 1273 1 1 83 PHE HE2 H 50.275 -6.097 7.084 1.00 . A A . 224 PHE HE2 1 1
1 1274 1 1 83 PHE HZ H 50.220 -7.238 9.297 1.00 . A A . 224 PHE HZ 1 1
1 1275 1 1 83 PHE N N 53.868 -2.316 7.354 1.00 . A A . 224 PHE N 1 1
1 1276 1 1 83 PHE O O 56.782 -2.565 6.951 1.00 . A A . 224 PHE O 1 1
1 1277 1 1 84 PHE C C 58.810 -1.854 10.411 1.00 . A A . 225 PHE C 1 1
1 1278 1 1 84 PHE CA C 57.973 -1.314 9.241 1.00 . A A . 225 PHE CA 1 1
1 1279 1 1 84 PHE CB C 57.474 0.129 9.441 1.00 . A A . 225 PHE CB 1 1
1 1280 1 1 84 PHE CD1 C 59.434 1.539 10.240 1.00 . A A . 225 PHE CD1 1 1
1 1281 1 1 84 PHE CD2 C 58.333 2.111 8.144 1.00 . A A . 225 PHE CD2 1 1
1 1282 1 1 84 PHE CE1 C 60.280 2.654 10.095 1.00 . A A . 225 PHE CE1 1 1
1 1283 1 1 84 PHE CE2 C 59.166 3.231 8.009 1.00 . A A . 225 PHE CE2 1 1
1 1284 1 1 84 PHE CG C 58.464 1.260 9.258 1.00 . A A . 225 PHE CG 1 1
1 1285 1 1 84 PHE CZ C 60.143 3.504 8.982 1.00 . A A . 225 PHE CZ 1 1
1 1286 1 1 84 PHE H H 56.207 -2.149 10.010 1.00 . A A . 225 PHE H 1 1
1 1287 1 1 84 PHE HA H 58.538 -1.365 8.311 1.00 . A A . 225 PHE HA 1 1
1 1288 1 1 84 PHE HB2 H 56.673 0.298 8.722 1.00 . A A . 225 PHE HB2 1 1
1 1289 1 1 84 PHE HB3 H 57.032 0.220 10.433 1.00 . A A . 225 PHE HB3 1 1
1 1290 1 1 84 PHE HD1 H 59.518 0.911 11.114 1.00 . A A . 225 PHE HD1 1 1
1 1291 1 1 84 PHE HD2 H 57.574 1.925 7.399 1.00 . A A . 225 PHE HD2 1 1
1 1292 1 1 84 PHE HE1 H 61.028 2.864 10.845 1.00 . A A . 225 PHE HE1 1 1
1 1293 1 1 84 PHE HE2 H 59.035 3.884 7.159 1.00 . A A . 225 PHE HE2 1 1
1 1294 1 1 84 PHE HZ H 60.780 4.370 8.877 1.00 . A A . 225 PHE HZ 1 1
1 1295 1 1 84 PHE N N 56.763 -2.129 9.165 1.00 . A A . 225 PHE N 1 1
1 1296 1 1 84 PHE O O 58.407 -1.748 11.570 1.00 . A A . 225 PHE O 1 1
1 1297 1 1 85 MET C C 59.688 -4.426 11.700 1.00 . A A . 226 MET C 1 1
1 1298 1 1 85 MET CA C 60.649 -3.403 11.046 1.00 . A A . 226 MET CA 1 1
1 1299 1 1 85 MET CB C 61.423 -2.548 12.064 1.00 . A A . 226 MET CB 1 1
1 1300 1 1 85 MET CE C 64.612 -3.565 14.562 1.00 . A A . 226 MET CE 1 1
1 1301 1 1 85 MET CG C 62.549 -3.321 12.759 1.00 . A A . 226 MET CG 1 1
1 1302 1 1 85 MET H H 60.234 -2.521 9.138 1.00 . A A . 226 MET H 1 1
1 1303 1 1 85 MET HA H 61.375 -3.977 10.472 1.00 . A A . 226 MET HA 1 1
1 1304 1 1 85 MET HB2 H 61.866 -1.694 11.553 1.00 . A A . 226 MET HB2 1 1
1 1305 1 1 85 MET HB3 H 60.727 -2.183 12.817 1.00 . A A . 226 MET HB3 1 1
1 1306 1 1 85 MET HE1 H 65.239 -3.885 13.730 1.00 . A A . 226 MET HE1 1 1
1 1307 1 1 85 MET HE2 H 65.246 -3.134 15.338 1.00 . A A . 226 MET HE2 1 1
1 1308 1 1 85 MET HE3 H 64.091 -4.429 14.973 1.00 . A A . 226 MET HE3 1 1
1 1309 1 1 85 MET HG2 H 62.135 -4.203 13.247 1.00 . A A . 226 MET HG2 1 1
1 1310 1 1 85 MET HG3 H 63.265 -3.653 12.008 1.00 . A A . 226 MET HG3 1 1
1 1311 1 1 85 MET N N 59.933 -2.516 10.102 1.00 . A A . 226 MET N 1 1
1 1312 1 1 85 MET O O 59.632 -4.567 12.923 1.00 . A A . 226 MET O 1 1
1 1313 1 1 85 MET SD S 63.416 -2.330 13.999 1.00 . A A . 226 MET SD 1 1
1 1314 1 1 86 ASP C C 56.606 -5.555 11.967 1.00 . A A . 227 ASP C 1 1
1 1315 1 1 86 ASP CA C 57.853 -6.098 11.226 1.00 . A A . 227 ASP CA 1 1
1 1316 1 1 86 ASP CB C 58.531 -7.269 11.970 1.00 . A A . 227 ASP CB 1 1
1 1317 1 1 86 ASP CG C 57.681 -8.551 12.003 1.00 . A A . 227 ASP CG 1 1
1 1318 1 1 86 ASP H H 58.977 -4.883 9.883 1.00 . A A . 227 ASP H 1 1
1 1319 1 1 86 ASP HA H 57.482 -6.499 10.283 1.00 . A A . 227 ASP HA 1 1
1 1320 1 1 86 ASP HB2 H 59.473 -7.503 11.474 1.00 . A A . 227 ASP HB2 1 1
1 1321 1 1 86 ASP HB3 H 58.760 -6.967 12.992 1.00 . A A . 227 ASP HB3 1 1
1 1322 1 1 86 ASP N N 58.856 -5.069 10.869 1.00 . A A . 227 ASP N 1 1
1 1323 1 1 86 ASP O O 55.706 -6.326 12.303 1.00 . A A . 227 ASP O 1 1
1 1324 1 1 86 ASP OD1 O 57.349 -9.083 10.916 1.00 . A A . 227 ASP OD1 1 1
1 1325 1 1 86 ASP OD2 O 57.393 -9.056 13.115 1.00 . A A . 227 ASP OD2 1 1
1 1326 1 1 87 ARG C C 54.774 -2.493 12.264 1.00 . A A . 228 ARG C 1 1
1 1327 1 1 87 ARG CA C 55.512 -3.582 13.050 1.00 . A A . 228 ARG CA 1 1
1 1328 1 1 87 ARG CB C 56.180 -2.998 14.305 1.00 . A A . 228 ARG CB 1 1
1 1329 1 1 87 ARG CD C 57.766 -3.492 16.236 1.00 . A A . 228 ARG CD 1 1
1 1330 1 1 87 ARG CG C 56.810 -4.086 15.196 1.00 . A A . 228 ARG CG 1 1
1 1331 1 1 87 ARG CZ C 59.333 -5.362 16.844 1.00 . A A . 228 ARG CZ 1 1
1 1332 1 1 87 ARG H H 57.315 -3.668 11.917 1.00 . A A . 228 ARG H 1 1
1 1333 1 1 87 ARG HA H 54.779 -4.319 13.378 1.00 . A A . 228 ARG HA 1 1
1 1334 1 1 87 ARG HB2 H 56.938 -2.286 13.980 1.00 . A A . 228 ARG HB2 1 1
1 1335 1 1 87 ARG HB3 H 55.438 -2.455 14.891 1.00 . A A . 228 ARG HB3 1 1
1 1336 1 1 87 ARG HD2 H 58.577 -2.970 15.727 1.00 . A A . 228 ARG HD2 1 1
1 1337 1 1 87 ARG HD3 H 57.223 -2.769 16.844 1.00 . A A . 228 ARG HD3 1 1
1 1338 1 1 87 ARG HE H 57.909 -4.606 18.032 1.00 . A A . 228 ARG HE 1 1
1 1339 1 1 87 ARG HG2 H 56.015 -4.633 15.704 1.00 . A A . 228 ARG HG2 1 1
1 1340 1 1 87 ARG HG3 H 57.376 -4.794 14.590 1.00 . A A . 228 ARG HG3 1 1
1 1341 1 1 87 ARG HH11 H 59.608 -4.839 14.897 1.00 . A A . 228 ARG HH11 1 1
1 1342 1 1 87 ARG HH12 H 60.697 -6.040 15.507 1.00 . A A . 228 ARG HH12 1 1
1 1343 1 1 87 ARG HH21 H 59.310 -6.219 18.682 1.00 . A A . 228 ARG HH21 1 1
1 1344 1 1 87 ARG HH22 H 60.514 -6.832 17.591 1.00 . A A . 228 ARG HH22 1 1
1 1345 1 1 87 ARG N N 56.534 -4.236 12.213 1.00 . A A . 228 ARG N 1 1
1 1346 1 1 87 ARG NE N 58.326 -4.536 17.115 1.00 . A A . 228 ARG NE 1 1
1 1347 1 1 87 ARG NH1 N 59.938 -5.395 15.672 1.00 . A A . 228 ARG NH1 1 1
1 1348 1 1 87 ARG NH2 N 59.753 -6.195 17.774 1.00 . A A . 228 ARG NH2 1 1
1 1349 1 1 87 ARG O O 55.374 -1.608 11.661 1.00 . A A . 228 ARG O 1 1
1 1350 1 1 88 LYS C C 52.299 -0.393 11.719 1.00 . A A . 229 LYS C 1 1
1 1351 1 1 88 LYS CA C 52.601 -1.842 11.285 1.00 . A A . 229 LYS CA 1 1
1 1352 1 1 88 LYS CB C 51.357 -2.715 11.125 1.00 . A A . 229 LYS CB 1 1
1 1353 1 1 88 LYS CD C 49.462 -3.206 9.565 1.00 . A A . 229 LYS CD 1 1
1 1354 1 1 88 LYS CE C 48.685 -3.959 10.659 1.00 . A A . 229 LYS CE 1 1
1 1355 1 1 88 LYS CG C 50.397 -2.127 10.100 1.00 . A A . 229 LYS CG 1 1
1 1356 1 1 88 LYS H H 53.005 -3.330 12.727 1.00 . A A . 229 LYS H 1 1
1 1357 1 1 88 LYS HA H 53.062 -1.795 10.298 1.00 . A A . 229 LYS HA 1 1
1 1358 1 1 88 LYS HB2 H 51.676 -3.700 10.786 1.00 . A A . 229 LYS HB2 1 1
1 1359 1 1 88 LYS HB3 H 50.848 -2.820 12.084 1.00 . A A . 229 LYS HB3 1 1
1 1360 1 1 88 LYS HD2 H 48.774 -2.686 8.900 1.00 . A A . 229 LYS HD2 1 1
1 1361 1 1 88 LYS HD3 H 50.042 -3.913 8.972 1.00 . A A . 229 LYS HD3 1 1
1 1362 1 1 88 LYS HE2 H 49.393 -4.495 11.291 1.00 . A A . 229 LYS HE2 1 1
1 1363 1 1 88 LYS HE3 H 48.165 -3.234 11.287 1.00 . A A . 229 LYS HE3 1 1
1 1364 1 1 88 LYS HG2 H 49.816 -1.324 10.554 1.00 . A A . 229 LYS HG2 1 1
1 1365 1 1 88 LYS HG3 H 50.963 -1.717 9.264 1.00 . A A . 229 LYS HG3 1 1
1 1366 1 1 88 LYS HZ1 H 48.169 -5.626 9.523 1.00 . A A . 229 LYS HZ1 1 1
1 1367 1 1 88 LYS HZ2 H 47.197 -5.401 10.812 1.00 . A A . 229 LYS HZ2 1 1
1 1368 1 1 88 LYS HZ3 H 47.030 -4.455 9.495 1.00 . A A . 229 LYS HZ3 1 1
1 1369 1 1 88 LYS N N 53.451 -2.582 12.214 1.00 . A A . 229 LYS N 1 1
1 1370 1 1 88 LYS NZ N 47.706 -4.923 10.082 1.00 . A A . 229 LYS NZ 1 1
1 1371 1 1 88 LYS O O 51.429 -0.162 12.560 1.00 . A A . 229 LYS O 1 1
1 1372 1 1 89 ILE C C 51.151 2.271 10.809 1.00 . A A . 230 ILE C 1 1
1 1373 1 1 89 ILE CA C 52.619 2.021 11.218 1.00 . A A . 230 ILE CA 1 1
1 1374 1 1 89 ILE CB C 53.596 2.954 10.433 1.00 . A A . 230 ILE CB 1 1
1 1375 1 1 89 ILE CD1 C 54.190 4.051 8.155 1.00 . A A . 230 ILE CD1 1 1
1 1376 1 1 89 ILE CG1 C 53.188 3.213 8.960 1.00 . A A . 230 ILE CG1 1 1
1 1377 1 1 89 ILE CG2 C 55.048 2.446 10.500 1.00 . A A . 230 ILE CG2 1 1
1 1378 1 1 89 ILE H H 53.768 0.339 10.537 1.00 . A A . 230 ILE H 1 1
1 1379 1 1 89 ILE HA H 52.709 2.280 12.274 1.00 . A A . 230 ILE HA 1 1
1 1380 1 1 89 ILE HB H 53.575 3.922 10.933 1.00 . A A . 230 ILE HB 1 1
1 1381 1 1 89 ILE HD11 H 55.112 3.490 7.992 1.00 . A A . 230 ILE HD11 1 1
1 1382 1 1 89 ILE HD12 H 53.756 4.289 7.185 1.00 . A A . 230 ILE HD12 1 1
1 1383 1 1 89 ILE HD13 H 54.413 4.979 8.681 1.00 . A A . 230 ILE HD13 1 1
1 1384 1 1 89 ILE HG12 H 53.042 2.259 8.453 1.00 . A A . 230 ILE HG12 1 1
1 1385 1 1 89 ILE HG13 H 52.242 3.755 8.943 1.00 . A A . 230 ILE HG13 1 1
1 1386 1 1 89 ILE HG21 H 55.193 1.667 9.751 1.00 . A A . 230 ILE HG21 1 1
1 1387 1 1 89 ILE HG22 H 55.744 3.261 10.301 1.00 . A A . 230 ILE HG22 1 1
1 1388 1 1 89 ILE HG23 H 55.274 2.031 11.481 1.00 . A A . 230 ILE HG23 1 1
1 1389 1 1 89 ILE N N 52.974 0.590 11.109 1.00 . A A . 230 ILE N 1 1
1 1390 1 1 89 ILE O O 50.655 1.707 9.830 1.00 . A A . 230 ILE O 1 1
1 1391 1 1 90 PHE C C 49.255 5.271 11.411 1.00 . A A . 231 PHE C 1 1
1 1392 1 1 90 PHE CA C 49.200 3.761 11.173 1.00 . A A . 231 PHE CA 1 1
1 1393 1 1 90 PHE CB C 48.082 3.124 12.009 1.00 . A A . 231 PHE CB 1 1
1 1394 1 1 90 PHE CD1 C 47.122 1.454 10.368 1.00 . A A . 231 PHE CD1 1 1
1 1395 1 1 90 PHE CD2 C 47.882 0.644 12.535 1.00 . A A . 231 PHE CD2 1 1
1 1396 1 1 90 PHE CE1 C 46.696 0.158 10.029 1.00 . A A . 231 PHE CE1 1 1
1 1397 1 1 90 PHE CE2 C 47.449 -0.652 12.199 1.00 . A A . 231 PHE CE2 1 1
1 1398 1 1 90 PHE CG C 47.709 1.704 11.623 1.00 . A A . 231 PHE CG 1 1
1 1399 1 1 90 PHE CZ C 46.846 -0.892 10.950 1.00 . A A . 231 PHE CZ 1 1
1 1400 1 1 90 PHE H H 50.964 3.609 12.317 1.00 . A A . 231 PHE H 1 1
1 1401 1 1 90 PHE HA H 48.996 3.583 10.117 1.00 . A A . 231 PHE HA 1 1
1 1402 1 1 90 PHE HB2 H 48.358 3.164 13.063 1.00 . A A . 231 PHE HB2 1 1
1 1403 1 1 90 PHE HB3 H 47.187 3.734 11.887 1.00 . A A . 231 PHE HB3 1 1
1 1404 1 1 90 PHE HD1 H 46.979 2.263 9.667 1.00 . A A . 231 PHE HD1 1 1
1 1405 1 1 90 PHE HD2 H 48.323 0.825 13.504 1.00 . A A . 231 PHE HD2 1 1
1 1406 1 1 90 PHE HE1 H 46.235 -0.024 9.070 1.00 . A A . 231 PHE HE1 1 1
1 1407 1 1 90 PHE HE2 H 47.564 -1.458 12.909 1.00 . A A . 231 PHE HE2 1 1
1 1408 1 1 90 PHE HZ H 46.491 -1.881 10.699 1.00 . A A . 231 PHE HZ 1 1
1 1409 1 1 90 PHE N N 50.498 3.188 11.525 1.00 . A A . 231 PHE N 1 1
1 1410 1 1 90 PHE O O 49.774 5.712 12.439 1.00 . A A . 231 PHE O 1 1
1 1411 1 1 91 VAL C C 47.652 8.227 10.830 1.00 . A A . 232 VAL C 1 1
1 1412 1 1 91 VAL CA C 48.931 7.505 10.384 1.00 . A A . 232 VAL CA 1 1
1 1413 1 1 91 VAL CB C 49.302 7.976 8.956 1.00 . A A . 232 VAL CB 1 1
1 1414 1 1 91 VAL CG1 C 49.827 9.426 8.995 1.00 . A A . 232 VAL CG1 1 1
1 1415 1 1 91 VAL CG2 C 50.350 7.079 8.267 1.00 . A A . 232 VAL CG2 1 1
1 1416 1 1 91 VAL H H 48.283 5.589 9.685 1.00 . A A . 232 VAL H 1 1
1 1417 1 1 91 VAL HA H 49.759 7.776 11.038 1.00 . A A . 232 VAL HA 1 1
1 1418 1 1 91 VAL HB H 48.406 7.954 8.337 1.00 . A A . 232 VAL HB 1 1
1 1419 1 1 91 VAL HG11 H 50.624 9.523 9.732 1.00 . A A . 232 VAL HG11 1 1
1 1420 1 1 91 VAL HG12 H 50.254 9.698 8.030 1.00 . A A . 232 VAL HG12 1 1
1 1421 1 1 91 VAL HG13 H 49.026 10.129 9.222 1.00 . A A . 232 VAL HG13 1 1
1 1422 1 1 91 VAL HG21 H 49.966 6.066 8.145 1.00 . A A . 232 VAL HG21 1 1
1 1423 1 1 91 VAL HG22 H 50.586 7.469 7.276 1.00 . A A . 232 VAL HG22 1 1
1 1424 1 1 91 VAL HG23 H 51.270 7.041 8.851 1.00 . A A . 232 VAL HG23 1 1
1 1425 1 1 91 VAL N N 48.752 6.046 10.454 1.00 . A A . 232 VAL N 1 1
1 1426 1 1 91 VAL O O 46.542 7.799 10.510 1.00 . A A . 232 VAL O 1 1
1 1427 1 1 92 ARG C C 47.218 11.709 11.304 1.00 . A A . 233 ARG C 1 1
1 1428 1 1 92 ARG CA C 46.803 10.343 11.874 1.00 . A A . 233 ARG CA 1 1
1 1429 1 1 92 ARG CB C 46.668 10.373 13.412 1.00 . A A . 233 ARG CB 1 1
1 1430 1 1 92 ARG CD C 44.184 10.277 14.149 1.00 . A A . 233 ARG CD 1 1
1 1431 1 1 92 ARG CG C 45.442 11.138 13.947 1.00 . A A . 233 ARG CG 1 1
1 1432 1 1 92 ARG CZ C 43.659 8.547 12.394 1.00 . A A . 233 ARG CZ 1 1
1 1433 1 1 92 ARG H H 48.781 9.604 11.743 1.00 . A A . 233 ARG H 1 1
1 1434 1 1 92 ARG HA H 45.851 10.046 11.432 1.00 . A A . 233 ARG HA 1 1
1 1435 1 1 92 ARG HB2 H 46.637 9.353 13.793 1.00 . A A . 233 ARG HB2 1 1
1 1436 1 1 92 ARG HB3 H 47.565 10.836 13.822 1.00 . A A . 233 ARG HB3 1 1
1 1437 1 1 92 ARG HD2 H 44.413 9.453 14.824 1.00 . A A . 233 ARG HD2 1 1
1 1438 1 1 92 ARG HD3 H 43.431 10.891 14.643 1.00 . A A . 233 ARG HD3 1 1
1 1439 1 1 92 ARG HE H 43.071 10.460 12.356 1.00 . A A . 233 ARG HE 1 1
1 1440 1 1 92 ARG HG2 H 45.708 11.544 14.923 1.00 . A A . 233 ARG HG2 1 1
1 1441 1 1 92 ARG HG3 H 45.204 11.981 13.300 1.00 . A A . 233 ARG HG3 1 1
1 1442 1 1 92 ARG HH11 H 44.719 7.729 13.914 1.00 . A A . 233 ARG HH11 1 1
1 1443 1 1 92 ARG HH12 H 44.303 6.638 12.624 1.00 . A A . 233 ARG HH12 1 1
1 1444 1 1 92 ARG HH21 H 42.574 8.992 10.740 1.00 . A A . 233 ARG HH21 1 1
1 1445 1 1 92 ARG HH22 H 43.108 7.344 10.862 1.00 . A A . 233 ARG HH22 1 1
1 1446 1 1 92 ARG N N 47.828 9.356 11.519 1.00 . A A . 233 ARG N 1 1
1 1447 1 1 92 ARG NE N 43.614 9.786 12.878 1.00 . A A . 233 ARG NE 1 1
1 1448 1 1 92 ARG NH1 N 44.279 7.567 13.020 1.00 . A A . 233 ARG NH1 1 1
1 1449 1 1 92 ARG NH2 N 43.072 8.276 11.249 1.00 . A A . 233 ARG NH2 1 1
1 1450 1 1 92 ARG O O 48.393 12.075 11.345 1.00 . A A . 233 ARG O 1 1
1 1451 1 1 93 GLN C C 46.715 14.799 11.426 1.00 . A A . 234 GLN C 1 1
1 1452 1 1 93 GLN CA C 46.543 13.819 10.240 1.00 . A A . 234 GLN CA 1 1
1 1453 1 1 93 GLN CB C 45.368 14.276 9.354 1.00 . A A . 234 GLN CB 1 1
1 1454 1 1 93 GLN CD C 43.832 13.797 7.363 1.00 . A A . 234 GLN CD 1 1
1 1455 1 1 93 GLN CG C 45.140 13.430 8.083 1.00 . A A . 234 GLN CG 1 1
1 1456 1 1 93 GLN H H 45.324 12.129 10.747 1.00 . A A . 234 GLN H 1 1
1 1457 1 1 93 GLN HA H 47.461 13.810 9.652 1.00 . A A . 234 GLN HA 1 1
1 1458 1 1 93 GLN HB2 H 44.467 14.257 9.967 1.00 . A A . 234 GLN HB2 1 1
1 1459 1 1 93 GLN HB3 H 45.537 15.308 9.048 1.00 . A A . 234 GLN HB3 1 1
1 1460 1 1 93 GLN HE21 H 44.507 13.284 5.506 1.00 . A A . 234 GLN HE21 1 1
1 1461 1 1 93 GLN HE22 H 42.871 13.894 5.611 1.00 . A A . 234 GLN HE22 1 1
1 1462 1 1 93 GLN HG2 H 45.982 13.577 7.406 1.00 . A A . 234 GLN HG2 1 1
1 1463 1 1 93 GLN HG3 H 45.097 12.370 8.334 1.00 . A A . 234 GLN HG3 1 1
1 1464 1 1 93 GLN N N 46.278 12.461 10.735 1.00 . A A . 234 GLN N 1 1
1 1465 1 1 93 GLN NE2 N 43.744 13.652 6.056 1.00 . A A . 234 GLN NE2 1 1
1 1466 1 1 93 GLN O O 46.249 14.524 12.536 1.00 . A A . 234 GLN O 1 1
1 1467 1 1 93 GLN OE1 O 42.850 14.221 7.967 1.00 . A A . 234 GLN OE1 1 1
1 1468 1 1 94 ASP C C 45.887 17.675 12.280 1.00 . A A . 235 ASP C 1 1
1 1469 1 1 94 ASP CA C 47.307 17.076 12.162 1.00 . A A . 235 ASP CA 1 1
1 1470 1 1 94 ASP CB C 48.329 18.148 11.760 1.00 . A A . 235 ASP CB 1 1
1 1471 1 1 94 ASP CG C 48.277 19.375 12.687 1.00 . A A . 235 ASP CG 1 1
1 1472 1 1 94 ASP H H 47.766 16.144 10.305 1.00 . A A . 235 ASP H 1 1
1 1473 1 1 94 ASP HA H 47.601 16.700 13.143 1.00 . A A . 235 ASP HA 1 1
1 1474 1 1 94 ASP HB2 H 49.327 17.714 11.809 1.00 . A A . 235 ASP HB2 1 1
1 1475 1 1 94 ASP HB3 H 48.141 18.459 10.732 1.00 . A A . 235 ASP HB3 1 1
1 1476 1 1 94 ASP N N 47.340 15.962 11.202 1.00 . A A . 235 ASP N 1 1
1 1477 1 1 94 ASP O O 45.343 18.205 11.305 1.00 . A A . 235 ASP O 1 1
1 1478 1 1 94 ASP OD1 O 48.564 19.227 13.898 1.00 . A A . 235 ASP OD1 1 1
1 1479 1 1 94 ASP OD2 O 47.973 20.488 12.191 1.00 . A A . 235 ASP OD2 1 1
1 1480 1 1 95 ASN C C 42.846 17.617 12.945 1.00 . A A . 236 ASN C 1 1
1 1481 1 1 95 ASN CA C 43.989 18.109 13.873 1.00 . A A . 236 ASN CA 1 1
1 1482 1 1 95 ASN CB C 44.092 19.650 14.024 1.00 . A A . 236 ASN CB 1 1
1 1483 1 1 95 ASN CG C 42.870 20.308 14.656 1.00 . A A . 236 ASN CG 1 1
1 1484 1 1 95 ASN H H 45.833 17.093 14.202 1.00 . A A . 236 ASN H 1 1
1 1485 1 1 95 ASN HA H 43.750 17.690 14.851 1.00 . A A . 236 ASN HA 1 1
1 1486 1 1 95 ASN HB2 H 44.952 19.894 14.648 1.00 . A A . 236 ASN HB2 1 1
1 1487 1 1 95 ASN HB3 H 44.251 20.099 13.045 1.00 . A A . 236 ASN HB3 1 1
1 1488 1 1 95 ASN HD21 H 43.039 19.202 16.341 1.00 . A A . 236 ASN HD21 1 1
1 1489 1 1 95 ASN HD22 H 41.712 20.359 16.295 1.00 . A A . 236 ASN HD22 1 1
1 1490 1 1 95 ASN N N 45.312 17.587 13.491 1.00 . A A . 236 ASN N 1 1
1 1491 1 1 95 ASN ND2 N 42.512 19.919 15.862 1.00 . A A . 236 ASN ND2 1 1
1 1492 1 1 95 ASN O O 42.719 16.388 12.736 1.00 . A A . 236 ASN O 1 1
1 1493 1 1 95 ASN OXT O 42.024 18.431 12.467 1.00 . A A . 236 ASN OXT 1 1
1 1494 1 1 95 ASN OD1 O 42.252 21.211 14.104 1.00 . A A . 236 ASN OD1 1 1
2 1495 1 1 1 GLY C C 1.045 -2.271 -2.547 1.00 . A A . 142 GLY C 1 1
2 1496 1 1 1 GLY CA C -0.338 -2.083 -3.162 1.00 . A A . 142 GLY CA 1 1
2 1497 1 1 1 GLY H1 H -1.014 -0.640 -1.850 1.00 . A A . 142 GLY H1 1 1
2 1498 1 1 1 GLY H2 H -1.412 -2.168 -1.403 1.00 . A A . 142 GLY H2 1 1
2 1499 1 1 1 GLY H3 H -2.220 -1.434 -2.629 1.00 . A A . 142 GLY H3 1 1
2 1500 1 1 1 GLY HA2 H -0.686 -3.049 -3.527 1.00 . A A . 142 GLY HA2 1 1
2 1501 1 1 1 GLY HA3 H -0.254 -1.399 -4.007 1.00 . A A . 142 GLY HA3 1 1
2 1502 1 1 1 GLY N N -1.317 -1.541 -2.190 1.00 . A A . 142 GLY N 1 1
2 1503 1 1 1 GLY O O 1.205 -2.258 -1.326 1.00 . A A . 142 GLY O 1 1
2 1504 1 1 2 SER C C 4.460 -2.412 -4.136 1.00 . A A . 143 SER C 1 1
2 1505 1 1 2 SER CA C 3.465 -2.697 -2.988 1.00 . A A . 143 SER CA 1 1
2 1506 1 1 2 SER CB C 3.626 -4.141 -2.465 1.00 . A A . 143 SER CB 1 1
2 1507 1 1 2 SER H H 1.880 -2.455 -4.380 1.00 . A A . 143 SER H 1 1
2 1508 1 1 2 SER HA H 3.725 -2.023 -2.171 1.00 . A A . 143 SER HA 1 1
2 1509 1 1 2 SER HB2 H 4.662 -4.301 -2.168 1.00 . A A . 143 SER HB2 1 1
2 1510 1 1 2 SER HB3 H 3.003 -4.269 -1.579 1.00 . A A . 143 SER HB3 1 1
2 1511 1 1 2 SER HG H 3.345 -5.987 -3.038 1.00 . A A . 143 SER HG 1 1
2 1512 1 1 2 SER N N 2.066 -2.443 -3.388 1.00 . A A . 143 SER N 1 1
2 1513 1 1 2 SER O O 4.070 -2.311 -5.306 1.00 . A A . 143 SER O 1 1
2 1514 1 1 2 SER OG O 3.259 -5.117 -3.434 1.00 . A A . 143 SER OG 1 1
2 1515 1 1 3 ALA C C 8.223 -2.360 -4.190 1.00 . A A . 144 ALA C 1 1
2 1516 1 1 3 ALA CA C 6.841 -1.942 -4.740 1.00 . A A . 144 ALA CA 1 1
2 1517 1 1 3 ALA CB C 6.794 -0.433 -5.042 1.00 . A A . 144 ALA CB 1 1
2 1518 1 1 3 ALA H H 6.017 -2.379 -2.837 1.00 . A A . 144 ALA H 1 1
2 1519 1 1 3 ALA HA H 6.683 -2.487 -5.671 1.00 . A A . 144 ALA HA 1 1
2 1520 1 1 3 ALA HB1 H 6.948 0.137 -4.126 1.00 . A A . 144 ALA HB1 1 1
2 1521 1 1 3 ALA HB2 H 7.573 -0.170 -5.758 1.00 . A A . 144 ALA HB2 1 1
2 1522 1 1 3 ALA HB3 H 5.828 -0.164 -5.471 1.00 . A A . 144 ALA HB3 1 1
2 1523 1 1 3 ALA N N 5.753 -2.271 -3.806 1.00 . A A . 144 ALA N 1 1
2 1524 1 1 3 ALA O O 8.381 -2.573 -2.982 1.00 . A A . 144 ALA O 1 1
2 1525 1 1 4 ARG C C 11.577 -2.272 -5.836 1.00 . A A . 145 ARG C 1 1
2 1526 1 1 4 ARG CA C 10.613 -2.821 -4.770 1.00 . A A . 145 ARG CA 1 1
2 1527 1 1 4 ARG CB C 10.716 -4.355 -4.635 1.00 . A A . 145 ARG CB 1 1
2 1528 1 1 4 ARG CD C 12.190 -6.341 -3.973 1.00 . A A . 145 ARG CD 1 1
2 1529 1 1 4 ARG CG C 12.095 -4.815 -4.128 1.00 . A A . 145 ARG CG 1 1
2 1530 1 1 4 ARG CZ C 11.460 -6.879 -1.627 1.00 . A A . 145 ARG CZ 1 1
2 1531 1 1 4 ARG H H 9.002 -2.254 -6.046 1.00 . A A . 145 ARG H 1 1
2 1532 1 1 4 ARG HA H 10.875 -2.378 -3.809 1.00 . A A . 145 ARG HA 1 1
2 1533 1 1 4 ARG HB2 H 9.958 -4.694 -3.930 1.00 . A A . 145 ARG HB2 1 1
2 1534 1 1 4 ARG HB3 H 10.514 -4.818 -5.601 1.00 . A A . 145 ARG HB3 1 1
2 1535 1 1 4 ARG HD2 H 11.956 -6.806 -4.930 1.00 . A A . 145 ARG HD2 1 1
2 1536 1 1 4 ARG HD3 H 13.217 -6.611 -3.724 1.00 . A A . 145 ARG HD3 1 1
2 1537 1 1 4 ARG HE H 10.411 -7.270 -3.285 1.00 . A A . 145 ARG HE 1 1
2 1538 1 1 4 ARG HG2 H 12.861 -4.503 -4.839 1.00 . A A . 145 ARG HG2 1 1
2 1539 1 1 4 ARG HG3 H 12.304 -4.340 -3.170 1.00 . A A . 145 ARG HG3 1 1
2 1540 1 1 4 ARG HH11 H 13.282 -5.997 -1.640 1.00 . A A . 145 ARG HH11 1 1
2 1541 1 1 4 ARG HH12 H 12.673 -6.422 -0.064 1.00 . A A . 145 ARG HH12 1 1
2 1542 1 1 4 ARG HH21 H 9.684 -7.770 -1.232 1.00 . A A . 145 ARG HH21 1 1
2 1543 1 1 4 ARG HH22 H 10.663 -7.410 0.159 1.00 . A A . 145 ARG HH22 1 1
2 1544 1 1 4 ARG N N 9.222 -2.449 -5.080 1.00 . A A . 145 ARG N 1 1
2 1545 1 1 4 ARG NE N 11.270 -6.864 -2.943 1.00 . A A . 145 ARG NE 1 1
2 1546 1 1 4 ARG NH1 N 12.552 -6.397 -1.067 1.00 . A A . 145 ARG NH1 1 1
2 1547 1 1 4 ARG NH2 N 10.535 -7.390 -0.842 1.00 . A A . 145 ARG NH2 1 1
2 1548 1 1 4 ARG O O 11.335 -2.419 -7.036 1.00 . A A . 145 ARG O 1 1
2 1549 1 1 5 GLU C C 14.957 -0.690 -5.361 1.00 . A A . 146 GLU C 1 1
2 1550 1 1 5 GLU CA C 13.701 -0.991 -6.204 1.00 . A A . 146 GLU CA 1 1
2 1551 1 1 5 GLU CB C 13.150 0.288 -6.876 1.00 . A A . 146 GLU CB 1 1
2 1552 1 1 5 GLU CD C 12.115 2.588 -6.629 1.00 . A A . 146 GLU CD 1 1
2 1553 1 1 5 GLU CG C 12.676 1.365 -5.888 1.00 . A A . 146 GLU CG 1 1
2 1554 1 1 5 GLU H H 12.794 -1.590 -4.387 1.00 . A A . 146 GLU H 1 1
2 1555 1 1 5 GLU HA H 13.997 -1.678 -6.996 1.00 . A A . 146 GLU HA 1 1
2 1556 1 1 5 GLU HB2 H 13.929 0.714 -7.508 1.00 . A A . 146 GLU HB2 1 1
2 1557 1 1 5 GLU HB3 H 12.317 0.019 -7.526 1.00 . A A . 146 GLU HB3 1 1
2 1558 1 1 5 GLU HG2 H 11.901 0.953 -5.241 1.00 . A A . 146 GLU HG2 1 1
2 1559 1 1 5 GLU HG3 H 13.510 1.677 -5.260 1.00 . A A . 146 GLU HG3 1 1
2 1560 1 1 5 GLU N N 12.667 -1.646 -5.387 1.00 . A A . 146 GLU N 1 1
2 1561 1 1 5 GLU O O 14.905 -0.724 -4.126 1.00 . A A . 146 GLU O 1 1
2 1562 1 1 5 GLU OE1 O 12.895 3.514 -6.959 1.00 . A A . 146 GLU OE1 1 1
2 1563 1 1 5 GLU OE2 O 10.887 2.639 -6.879 1.00 . A A . 146 GLU OE2 1 1
2 1564 1 1 6 LEU C C 18.273 0.780 -6.330 1.00 . A A . 147 LEU C 1 1
2 1565 1 1 6 LEU CA C 17.380 -0.082 -5.416 1.00 . A A . 147 LEU CA 1 1
2 1566 1 1 6 LEU CB C 18.055 -1.385 -4.915 1.00 . A A . 147 LEU CB 1 1
2 1567 1 1 6 LEU CD1 C 19.211 -2.214 -7.068 1.00 . A A . 147 LEU CD1 1 1
2 1568 1 1 6 LEU CD2 C 18.761 -3.776 -5.176 1.00 . A A . 147 LEU CD2 1 1
2 1569 1 1 6 LEU CG C 18.238 -2.541 -5.925 1.00 . A A . 147 LEU CG 1 1
2 1570 1 1 6 LEU H H 16.036 -0.342 -7.036 1.00 . A A . 147 LEU H 1 1
2 1571 1 1 6 LEU HA H 17.196 0.534 -4.536 1.00 . A A . 147 LEU HA 1 1
2 1572 1 1 6 LEU HB2 H 19.027 -1.138 -4.489 1.00 . A A . 147 LEU HB2 1 1
2 1573 1 1 6 LEU HB3 H 17.447 -1.763 -4.093 1.00 . A A . 147 LEU HB3 1 1
2 1574 1 1 6 LEU HD11 H 20.151 -1.837 -6.666 1.00 . A A . 147 LEU HD11 1 1
2 1575 1 1 6 LEU HD12 H 19.407 -3.110 -7.656 1.00 . A A . 147 LEU HD12 1 1
2 1576 1 1 6 LEU HD13 H 18.772 -1.471 -7.734 1.00 . A A . 147 LEU HD13 1 1
2 1577 1 1 6 LEU HD21 H 18.067 -4.051 -4.382 1.00 . A A . 147 LEU HD21 1 1
2 1578 1 1 6 LEU HD22 H 18.849 -4.618 -5.863 1.00 . A A . 147 LEU HD22 1 1
2 1579 1 1 6 LEU HD23 H 19.739 -3.567 -4.741 1.00 . A A . 147 LEU HD23 1 1
2 1580 1 1 6 LEU HG H 17.271 -2.800 -6.356 1.00 . A A . 147 LEU HG 1 1
2 1581 1 1 6 LEU N N 16.077 -0.383 -6.028 1.00 . A A . 147 LEU N 1 1
2 1582 1 1 6 LEU O O 17.950 1.023 -7.496 1.00 . A A . 147 LEU O 1 1
2 1583 1 1 7 ASP C C 21.660 2.261 -5.586 1.00 . A A . 148 ASP C 1 1
2 1584 1 1 7 ASP CA C 20.330 2.218 -6.370 1.00 . A A . 148 ASP CA 1 1
2 1585 1 1 7 ASP CB C 19.686 3.619 -6.443 1.00 . A A . 148 ASP CB 1 1
2 1586 1 1 7 ASP CG C 19.467 4.255 -5.058 1.00 . A A . 148 ASP CG 1 1
2 1587 1 1 7 ASP H H 19.592 0.976 -4.827 1.00 . A A . 148 ASP H 1 1
2 1588 1 1 7 ASP HA H 20.556 1.900 -7.388 1.00 . A A . 148 ASP HA 1 1
2 1589 1 1 7 ASP HB2 H 20.334 4.268 -7.032 1.00 . A A . 148 ASP HB2 1 1
2 1590 1 1 7 ASP HB3 H 18.735 3.562 -6.972 1.00 . A A . 148 ASP HB3 1 1
2 1591 1 1 7 ASP N N 19.393 1.253 -5.778 1.00 . A A . 148 ASP N 1 1
2 1592 1 1 7 ASP O O 21.769 1.712 -4.487 1.00 . A A . 148 ASP O 1 1
2 1593 1 1 7 ASP OD1 O 18.380 4.058 -4.461 1.00 . A A . 148 ASP OD1 1 1
2 1594 1 1 7 ASP OD2 O 20.376 4.974 -4.579 1.00 . A A . 148 ASP OD2 1 1
2 1595 1 1 8 SER C C 24.717 4.344 -6.148 1.00 . A A . 149 SER C 1 1
2 1596 1 1 8 SER CA C 23.978 3.171 -5.482 1.00 . A A . 149 SER CA 1 1
2 1597 1 1 8 SER CB C 24.865 1.914 -5.533 1.00 . A A . 149 SER CB 1 1
2 1598 1 1 8 SER H H 22.546 3.331 -7.050 1.00 . A A . 149 SER H 1 1
2 1599 1 1 8 SER HA H 23.809 3.429 -4.437 1.00 . A A . 149 SER HA 1 1
2 1600 1 1 8 SER HB2 H 24.907 1.542 -6.557 1.00 . A A . 149 SER HB2 1 1
2 1601 1 1 8 SER HB3 H 25.877 2.170 -5.218 1.00 . A A . 149 SER HB3 1 1
2 1602 1 1 8 SER HG H 23.416 1.036 -4.607 1.00 . A A . 149 SER HG 1 1
2 1603 1 1 8 SER N N 22.682 2.919 -6.138 1.00 . A A . 149 SER N 1 1
2 1604 1 1 8 SER O O 24.882 4.359 -7.374 1.00 . A A . 149 SER O 1 1
2 1605 1 1 8 SER OG O 24.363 0.900 -4.676 1.00 . A A . 149 SER OG 1 1
2 1606 1 1 9 THR C C 26.862 6.969 -4.646 1.00 . A A . 150 THR C 1 1
2 1607 1 1 9 THR CA C 25.887 6.539 -5.739 1.00 . A A . 150 THR CA 1 1
2 1608 1 1 9 THR CB C 24.923 7.704 -6.035 1.00 . A A . 150 THR CB 1 1
2 1609 1 1 9 THR CG2 C 24.099 7.505 -7.308 1.00 . A A . 150 THR CG2 1 1
2 1610 1 1 9 THR H H 25.002 5.209 -4.344 1.00 . A A . 150 THR H 1 1
2 1611 1 1 9 THR HA H 26.467 6.336 -6.639 1.00 . A A . 150 THR HA 1 1
2 1612 1 1 9 THR HB H 25.512 8.612 -6.163 1.00 . A A . 150 THR HB 1 1
2 1613 1 1 9 THR HG1 H 24.551 7.969 -4.154 1.00 . A A . 150 THR HG1 1 1
2 1614 1 1 9 THR HG21 H 23.397 6.681 -7.184 1.00 . A A . 150 THR HG21 1 1
2 1615 1 1 9 THR HG22 H 23.539 8.416 -7.523 1.00 . A A . 150 THR HG22 1 1
2 1616 1 1 9 THR HG23 H 24.761 7.295 -8.147 1.00 . A A . 150 THR HG23 1 1
2 1617 1 1 9 THR N N 25.176 5.308 -5.334 1.00 . A A . 150 THR N 1 1
2 1618 1 1 9 THR O O 26.580 6.798 -3.459 1.00 . A A . 150 THR O 1 1
2 1619 1 1 9 THR OG1 O 24.030 7.885 -4.955 1.00 . A A . 150 THR OG1 1 1
2 1620 1 1 10 TYR C C 29.977 9.076 -4.734 1.00 . A A . 151 TYR C 1 1
2 1621 1 1 10 TYR CA C 29.066 7.986 -4.131 1.00 . A A . 151 TYR CA 1 1
2 1622 1 1 10 TYR CB C 29.889 6.761 -3.686 1.00 . A A . 151 TYR CB 1 1
2 1623 1 1 10 TYR CD1 C 31.930 6.411 -5.155 1.00 . A A . 151 TYR CD1 1 1
2 1624 1 1 10 TYR CD2 C 29.987 4.977 -5.491 1.00 . A A . 151 TYR CD2 1 1
2 1625 1 1 10 TYR CE1 C 32.612 5.734 -6.184 1.00 . A A . 151 TYR CE1 1 1
2 1626 1 1 10 TYR CE2 C 30.662 4.296 -6.521 1.00 . A A . 151 TYR CE2 1 1
2 1627 1 1 10 TYR CG C 30.617 6.034 -4.804 1.00 . A A . 151 TYR CG 1 1
2 1628 1 1 10 TYR CZ C 31.980 4.670 -6.868 1.00 . A A . 151 TYR CZ 1 1
2 1629 1 1 10 TYR H H 28.144 7.691 -6.030 1.00 . A A . 151 TYR H 1 1
2 1630 1 1 10 TYR HA H 28.608 8.416 -3.240 1.00 . A A . 151 TYR HA 1 1
2 1631 1 1 10 TYR HB2 H 30.621 7.082 -2.945 1.00 . A A . 151 TYR HB2 1 1
2 1632 1 1 10 TYR HB3 H 29.230 6.054 -3.182 1.00 . A A . 151 TYR HB3 1 1
2 1633 1 1 10 TYR HD1 H 32.418 7.219 -4.631 1.00 . A A . 151 TYR HD1 1 1
2 1634 1 1 10 TYR HD2 H 28.981 4.686 -5.225 1.00 . A A . 151 TYR HD2 1 1
2 1635 1 1 10 TYR HE1 H 33.619 6.025 -6.446 1.00 . A A . 151 TYR HE1 1 1
2 1636 1 1 10 TYR HE2 H 30.179 3.485 -7.045 1.00 . A A . 151 TYR HE2 1 1
2 1637 1 1 10 TYR HH H 33.520 4.345 -8.009 1.00 . A A . 151 TYR HH 1 1
2 1638 1 1 10 TYR N N 27.989 7.561 -5.040 1.00 . A A . 151 TYR N 1 1
2 1639 1 1 10 TYR O O 30.061 9.233 -5.956 1.00 . A A . 151 TYR O 1 1
2 1640 1 1 10 TYR OH O 32.636 4.003 -7.859 1.00 . A A . 151 TYR OH 1 1
2 1641 1 1 11 GLU C C 32.467 11.264 -2.953 1.00 . A A . 152 GLU C 1 1
2 1642 1 1 11 GLU CA C 31.601 10.904 -4.178 1.00 . A A . 152 GLU CA 1 1
2 1643 1 1 11 GLU CB C 30.845 12.139 -4.715 1.00 . A A . 152 GLU CB 1 1
2 1644 1 1 11 GLU CD C 29.172 13.990 -4.346 1.00 . A A . 152 GLU CD 1 1
2 1645 1 1 11 GLU CG C 29.860 12.769 -3.719 1.00 . A A . 152 GLU CG 1 1
2 1646 1 1 11 GLU H H 30.562 9.602 -2.878 1.00 . A A . 152 GLU H 1 1
2 1647 1 1 11 GLU HA H 32.273 10.561 -4.965 1.00 . A A . 152 GLU HA 1 1
2 1648 1 1 11 GLU HB2 H 31.577 12.893 -5.002 1.00 . A A . 152 GLU HB2 1 1
2 1649 1 1 11 GLU HB3 H 30.298 11.861 -5.616 1.00 . A A . 152 GLU HB3 1 1
2 1650 1 1 11 GLU HG2 H 29.107 12.035 -3.433 1.00 . A A . 152 GLU HG2 1 1
2 1651 1 1 11 GLU HG3 H 30.393 13.081 -2.821 1.00 . A A . 152 GLU HG3 1 1
2 1652 1 1 11 GLU N N 30.673 9.810 -3.860 1.00 . A A . 152 GLU N 1 1
2 1653 1 1 11 GLU O O 32.128 10.905 -1.820 1.00 . A A . 152 GLU O 1 1
2 1654 1 1 11 GLU OE1 O 29.752 15.102 -4.309 1.00 . A A . 152 GLU OE1 1 1
2 1655 1 1 11 GLU OE2 O 28.048 13.849 -4.885 1.00 . A A . 152 GLU OE2 1 1
2 1656 1 1 12 GLU C C 35.288 13.668 -2.570 1.00 . A A . 153 GLU C 1 1
2 1657 1 1 12 GLU CA C 34.514 12.412 -2.127 1.00 . A A . 153 GLU CA 1 1
2 1658 1 1 12 GLU CB C 35.472 11.249 -1.797 1.00 . A A . 153 GLU CB 1 1
2 1659 1 1 12 GLU CD C 35.660 11.680 0.709 1.00 . A A . 153 GLU CD 1 1
2 1660 1 1 12 GLU CG C 36.417 11.518 -0.618 1.00 . A A . 153 GLU CG 1 1
2 1661 1 1 12 GLU H H 33.803 12.247 -4.118 1.00 . A A . 153 GLU H 1 1
2 1662 1 1 12 GLU HA H 33.944 12.659 -1.231 1.00 . A A . 153 GLU HA 1 1
2 1663 1 1 12 GLU HB2 H 34.889 10.357 -1.566 1.00 . A A . 153 GLU HB2 1 1
2 1664 1 1 12 GLU HB3 H 36.075 11.031 -2.678 1.00 . A A . 153 GLU HB3 1 1
2 1665 1 1 12 GLU HG2 H 37.103 10.675 -0.536 1.00 . A A . 153 GLU HG2 1 1
2 1666 1 1 12 GLU HG3 H 37.017 12.405 -0.818 1.00 . A A . 153 GLU HG3 1 1
2 1667 1 1 12 GLU N N 33.573 11.984 -3.170 1.00 . A A . 153 GLU N 1 1
2 1668 1 1 12 GLU O O 35.758 13.756 -3.709 1.00 . A A . 153 GLU O 1 1
2 1669 1 1 12 GLU OE1 O 35.368 10.655 1.371 1.00 . A A . 153 GLU OE1 1 1
2 1670 1 1 12 GLU OE2 O 35.369 12.833 1.104 1.00 . A A . 153 GLU OE2 1 1
2 1671 1 1 13 LYS C C 36.496 16.571 -0.526 1.00 . A A . 154 LYS C 1 1
2 1672 1 1 13 LYS CA C 36.088 15.935 -1.875 1.00 . A A . 154 LYS CA 1 1
2 1673 1 1 13 LYS CB C 35.138 16.850 -2.680 1.00 . A A . 154 LYS CB 1 1
2 1674 1 1 13 LYS CD C 34.823 19.095 -3.871 1.00 . A A . 154 LYS CD 1 1
2 1675 1 1 13 LYS CE C 34.403 18.492 -5.222 1.00 . A A . 154 LYS CE 1 1
2 1676 1 1 13 LYS CG C 35.786 18.184 -3.093 1.00 . A A . 154 LYS CG 1 1
2 1677 1 1 13 LYS H H 35.031 14.474 -0.744 1.00 . A A . 154 LYS H 1 1
2 1678 1 1 13 LYS HA H 36.985 15.765 -2.470 1.00 . A A . 154 LYS HA 1 1
2 1679 1 1 13 LYS HB2 H 34.828 16.319 -3.581 1.00 . A A . 154 LYS HB2 1 1
2 1680 1 1 13 LYS HB3 H 34.247 17.054 -2.086 1.00 . A A . 154 LYS HB3 1 1
2 1681 1 1 13 LYS HD2 H 33.939 19.280 -3.261 1.00 . A A . 154 LYS HD2 1 1
2 1682 1 1 13 LYS HD3 H 35.322 20.048 -4.047 1.00 . A A . 154 LYS HD3 1 1
2 1683 1 1 13 LYS HE2 H 35.297 18.303 -5.817 1.00 . A A . 154 LYS HE2 1 1
2 1684 1 1 13 LYS HE3 H 33.908 17.537 -5.048 1.00 . A A . 154 LYS HE3 1 1
2 1685 1 1 13 LYS HG2 H 36.107 18.720 -2.200 1.00 . A A . 154 LYS HG2 1 1
2 1686 1 1 13 LYS HG3 H 36.664 17.985 -3.708 1.00 . A A . 154 LYS HG3 1 1
2 1687 1 1 13 LYS HZ1 H 33.926 20.285 -6.158 1.00 . A A . 154 LYS HZ1 1 1
2 1688 1 1 13 LYS HZ2 H 33.218 18.988 -6.850 1.00 . A A . 154 LYS HZ2 1 1
2 1689 1 1 13 LYS HZ3 H 32.641 19.572 -5.440 1.00 . A A . 154 LYS HZ3 1 1
2 1690 1 1 13 LYS N N 35.426 14.638 -1.659 1.00 . A A . 154 LYS N 1 1
2 1691 1 1 13 LYS NZ N 33.485 19.396 -5.966 1.00 . A A . 154 LYS NZ 1 1
2 1692 1 1 13 LYS O O 35.664 16.701 0.375 1.00 . A A . 154 LYS O 1 1
2 1693 1 1 14 VAL C C 39.627 18.327 0.563 1.00 . A A . 155 VAL C 1 1
2 1694 1 1 14 VAL CA C 38.340 17.541 0.852 1.00 . A A . 155 VAL CA 1 1
2 1695 1 1 14 VAL CB C 38.553 16.440 1.930 1.00 . A A . 155 VAL CB 1 1
2 1696 1 1 14 VAL CG1 C 39.553 15.348 1.512 1.00 . A A . 155 VAL CG1 1 1
2 1697 1 1 14 VAL CG2 C 38.972 17.039 3.283 1.00 . A A . 155 VAL CG2 1 1
2 1698 1 1 14 VAL H H 38.383 16.860 -1.179 1.00 . A A . 155 VAL H 1 1
2 1699 1 1 14 VAL HA H 37.611 18.248 1.248 1.00 . A A . 155 VAL HA 1 1
2 1700 1 1 14 VAL HB H 37.594 15.947 2.092 1.00 . A A . 155 VAL HB 1 1
2 1701 1 1 14 VAL HG11 H 40.553 15.767 1.396 1.00 . A A . 155 VAL HG11 1 1
2 1702 1 1 14 VAL HG12 H 39.588 14.572 2.276 1.00 . A A . 155 VAL HG12 1 1
2 1703 1 1 14 VAL HG13 H 39.243 14.890 0.572 1.00 . A A . 155 VAL HG13 1 1
2 1704 1 1 14 VAL HG21 H 38.262 17.811 3.580 1.00 . A A . 155 VAL HG21 1 1
2 1705 1 1 14 VAL HG22 H 38.976 16.259 4.045 1.00 . A A . 155 VAL HG22 1 1
2 1706 1 1 14 VAL HG23 H 39.971 17.471 3.221 1.00 . A A . 155 VAL HG23 1 1
2 1707 1 1 14 VAL N N 37.764 16.981 -0.390 1.00 . A A . 155 VAL N 1 1
2 1708 1 1 14 VAL O O 40.436 17.920 -0.270 1.00 . A A . 155 VAL O 1 1
2 1709 1 1 15 ASN C C 41.281 21.012 2.502 1.00 . A A . 156 ASN C 1 1
2 1710 1 1 15 ASN CA C 40.942 20.373 1.139 1.00 . A A . 156 ASN CA 1 1
2 1711 1 1 15 ASN CB C 40.629 21.467 0.097 1.00 . A A . 156 ASN CB 1 1
2 1712 1 1 15 ASN CG C 40.584 20.946 -1.339 1.00 . A A . 156 ASN CG 1 1
2 1713 1 1 15 ASN H H 39.074 19.723 1.907 1.00 . A A . 156 ASN H 1 1
2 1714 1 1 15 ASN HA H 41.818 19.815 0.807 1.00 . A A . 156 ASN HA 1 1
2 1715 1 1 15 ASN HB2 H 39.682 21.945 0.348 1.00 . A A . 156 ASN HB2 1 1
2 1716 1 1 15 ASN HB3 H 41.401 22.235 0.138 1.00 . A A . 156 ASN HB3 1 1
2 1717 1 1 15 ASN HD21 H 38.572 21.184 -1.473 1.00 . A A . 156 ASN HD21 1 1
2 1718 1 1 15 ASN HD22 H 39.375 20.562 -2.906 1.00 . A A . 156 ASN HD22 1 1
2 1719 1 1 15 ASN N N 39.796 19.459 1.253 1.00 . A A . 156 ASN N 1 1
2 1720 1 1 15 ASN ND2 N 39.412 20.889 -1.950 1.00 . A A . 156 ASN ND2 1 1
2 1721 1 1 15 ASN O O 40.417 21.123 3.376 1.00 . A A . 156 ASN O 1 1
2 1722 1 1 15 ASN OD1 O 41.605 20.610 -1.929 1.00 . A A . 156 ASN OD1 1 1
2 1723 1 1 16 ARG C C 43.998 23.309 3.351 1.00 . A A . 157 ARG C 1 1
2 1724 1 1 16 ARG CA C 43.035 22.213 3.832 1.00 . A A . 157 ARG CA 1 1
2 1725 1 1 16 ARG CB C 43.722 21.264 4.842 1.00 . A A . 157 ARG CB 1 1
2 1726 1 1 16 ARG CD C 41.761 21.000 6.479 1.00 . A A . 157 ARG CD 1 1
2 1727 1 1 16 ARG CG C 42.777 20.288 5.572 1.00 . A A . 157 ARG CG 1 1
2 1728 1 1 16 ARG CZ C 39.696 19.599 6.803 1.00 . A A . 157 ARG CZ 1 1
2 1729 1 1 16 ARG H H 43.183 21.305 1.909 1.00 . A A . 157 ARG H 1 1
2 1730 1 1 16 ARG HA H 42.198 22.710 4.323 1.00 . A A . 157 ARG HA 1 1
2 1731 1 1 16 ARG HB2 H 44.477 20.680 4.318 1.00 . A A . 157 ARG HB2 1 1
2 1732 1 1 16 ARG HB3 H 44.235 21.862 5.595 1.00 . A A . 157 ARG HB3 1 1
2 1733 1 1 16 ARG HD2 H 42.305 21.584 7.221 1.00 . A A . 157 ARG HD2 1 1
2 1734 1 1 16 ARG HD3 H 41.152 21.691 5.896 1.00 . A A . 157 ARG HD3 1 1
2 1735 1 1 16 ARG HE H 41.189 19.731 8.093 1.00 . A A . 157 ARG HE 1 1
2 1736 1 1 16 ARG HG2 H 42.251 19.671 4.844 1.00 . A A . 157 ARG HG2 1 1
2 1737 1 1 16 ARG HG3 H 43.384 19.626 6.190 1.00 . A A . 157 ARG HG3 1 1
2 1738 1 1 16 ARG HH11 H 39.625 20.492 4.986 1.00 . A A . 157 ARG HH11 1 1
2 1739 1 1 16 ARG HH12 H 38.210 19.577 5.425 1.00 . A A . 157 ARG HH12 1 1
2 1740 1 1 16 ARG HH21 H 39.491 18.598 8.511 1.00 . A A . 157 ARG HH21 1 1
2 1741 1 1 16 ARG HH22 H 38.137 18.438 7.407 1.00 . A A . 157 ARG HH22 1 1
2 1742 1 1 16 ARG N N 42.533 21.457 2.668 1.00 . A A . 157 ARG N 1 1
2 1743 1 1 16 ARG NE N 40.888 20.042 7.181 1.00 . A A . 157 ARG NE 1 1
2 1744 1 1 16 ARG NH1 N 39.133 19.917 5.655 1.00 . A A . 157 ARG NH1 1 1
2 1745 1 1 16 ARG NH2 N 39.051 18.807 7.626 1.00 . A A . 157 ARG NH2 1 1
2 1746 1 1 16 ARG O O 44.942 23.027 2.612 1.00 . A A . 157 ARG O 1 1
2 1747 1 1 17 ASN C C 45.807 26.035 3.630 1.00 . A A . 158 ASN C 1 1
2 1748 1 1 17 ASN CA C 44.362 25.758 3.155 1.00 . A A . 158 ASN CA 1 1
2 1749 1 1 17 ASN CB C 43.431 26.952 3.438 1.00 . A A . 158 ASN CB 1 1
2 1750 1 1 17 ASN CG C 43.840 28.229 2.702 1.00 . A A . 158 ASN CG 1 1
2 1751 1 1 17 ASN H H 42.960 24.702 4.370 1.00 . A A . 158 ASN H 1 1
2 1752 1 1 17 ASN HA H 44.402 25.616 2.075 1.00 . A A . 158 ASN HA 1 1
2 1753 1 1 17 ASN HB2 H 42.418 26.694 3.131 1.00 . A A . 158 ASN HB2 1 1
2 1754 1 1 17 ASN HB3 H 43.417 27.151 4.510 1.00 . A A . 158 ASN HB3 1 1
2 1755 1 1 17 ASN HD21 H 43.164 27.535 0.916 1.00 . A A . 158 ASN HD21 1 1
2 1756 1 1 17 ASN HD22 H 43.870 29.140 0.905 1.00 . A A . 158 ASN HD22 1 1
2 1757 1 1 17 ASN N N 43.741 24.559 3.745 1.00 . A A . 158 ASN N 1 1
2 1758 1 1 17 ASN ND2 N 43.609 28.300 1.401 1.00 . A A . 158 ASN ND2 1 1
2 1759 1 1 17 ASN O O 46.531 26.795 2.983 1.00 . A A . 158 ASN O 1 1
2 1760 1 1 17 ASN OD1 O 44.356 29.174 3.288 1.00 . A A . 158 ASN OD1 1 1
2 1761 1 1 18 TYR C C 48.407 24.364 5.456 1.00 . A A . 159 TYR C 1 1
2 1762 1 1 18 TYR CA C 47.553 25.642 5.365 1.00 . A A . 159 TYR CA 1 1
2 1763 1 1 18 TYR CB C 47.323 26.253 6.756 1.00 . A A . 159 TYR CB 1 1
2 1764 1 1 18 TYR CD1 C 47.187 28.751 6.339 1.00 . A A . 159 TYR CD1 1 1
2 1765 1 1 18 TYR CD2 C 45.180 27.580 7.075 1.00 . A A . 159 TYR CD2 1 1
2 1766 1 1 18 TYR CE1 C 46.466 29.959 6.281 1.00 . A A . 159 TYR CE1 1 1
2 1767 1 1 18 TYR CE2 C 44.453 28.785 7.020 1.00 . A A . 159 TYR CE2 1 1
2 1768 1 1 18 TYR CG C 46.547 27.559 6.733 1.00 . A A . 159 TYR CG 1 1
2 1769 1 1 18 TYR CZ C 45.093 29.979 6.619 1.00 . A A . 159 TYR CZ 1 1
2 1770 1 1 18 TYR H H 45.615 24.770 5.193 1.00 . A A . 159 TYR H 1 1
2 1771 1 1 18 TYR HA H 48.118 26.367 4.780 1.00 . A A . 159 TYR HA 1 1
2 1772 1 1 18 TYR HB2 H 46.793 25.531 7.378 1.00 . A A . 159 TYR HB2 1 1
2 1773 1 1 18 TYR HB3 H 48.290 26.437 7.223 1.00 . A A . 159 TYR HB3 1 1
2 1774 1 1 18 TYR HD1 H 48.234 28.737 6.074 1.00 . A A . 159 TYR HD1 1 1
2 1775 1 1 18 TYR HD2 H 44.684 26.668 7.375 1.00 . A A . 159 TYR HD2 1 1
2 1776 1 1 18 TYR HE1 H 46.962 30.869 5.974 1.00 . A A . 159 TYR HE1 1 1
2 1777 1 1 18 TYR HE2 H 43.405 28.800 7.280 1.00 . A A . 159 TYR HE2 1 1
2 1778 1 1 18 TYR HH H 44.924 31.884 6.275 1.00 . A A . 159 TYR HH 1 1
2 1779 1 1 18 TYR N N 46.248 25.405 4.726 1.00 . A A . 159 TYR N 1 1
2 1780 1 1 18 TYR O O 47.887 23.259 5.628 1.00 . A A . 159 TYR O 1 1
2 1781 1 1 18 TYR OH O 44.387 31.143 6.562 1.00 . A A . 159 TYR OH 1 1
2 1782 1 1 19 SER C C 50.689 22.679 6.737 1.00 . A A . 160 SER C 1 1
2 1783 1 1 19 SER CA C 50.689 23.400 5.377 1.00 . A A . 160 SER CA 1 1
2 1784 1 1 19 SER CB C 52.103 23.904 5.051 1.00 . A A . 160 SER CB 1 1
2 1785 1 1 19 SER H H 50.103 25.436 5.167 1.00 . A A . 160 SER H 1 1
2 1786 1 1 19 SER HA H 50.402 22.677 4.614 1.00 . A A . 160 SER HA 1 1
2 1787 1 1 19 SER HB2 H 52.455 24.546 5.858 1.00 . A A . 160 SER HB2 1 1
2 1788 1 1 19 SER HB3 H 52.774 23.048 4.970 1.00 . A A . 160 SER HB3 1 1
2 1789 1 1 19 SER HG H 52.858 24.333 3.309 1.00 . A A . 160 SER HG 1 1
2 1790 1 1 19 SER N N 49.728 24.513 5.333 1.00 . A A . 160 SER N 1 1
2 1791 1 1 19 SER O O 50.579 23.324 7.786 1.00 . A A . 160 SER O 1 1
2 1792 1 1 19 SER OG O 52.113 24.636 3.833 1.00 . A A . 160 SER OG 1 1
2 1793 1 1 20 ASN C C 51.290 19.186 7.988 1.00 . A A . 161 ASN C 1 1
2 1794 1 1 20 ASN CA C 50.488 20.508 7.899 1.00 . A A . 161 ASN CA 1 1
2 1795 1 1 20 ASN CB C 48.956 20.327 7.988 1.00 . A A . 161 ASN CB 1 1
2 1796 1 1 20 ASN CG C 48.324 19.463 6.893 1.00 . A A . 161 ASN CG 1 1
2 1797 1 1 20 ASN H H 50.927 20.865 5.850 1.00 . A A . 161 ASN H 1 1
2 1798 1 1 20 ASN HA H 50.778 21.065 8.790 1.00 . A A . 161 ASN HA 1 1
2 1799 1 1 20 ASN HB2 H 48.712 19.893 8.958 1.00 . A A . 161 ASN HB2 1 1
2 1800 1 1 20 ASN HB3 H 48.476 21.305 7.963 1.00 . A A . 161 ASN HB3 1 1
2 1801 1 1 20 ASN HD21 H 46.611 19.319 7.944 1.00 . A A . 161 ASN HD21 1 1
2 1802 1 1 20 ASN HD22 H 46.632 18.477 6.405 1.00 . A A . 161 ASN HD22 1 1
2 1803 1 1 20 ASN N N 50.798 21.344 6.730 1.00 . A A . 161 ASN N 1 1
2 1804 1 1 20 ASN ND2 N 47.072 19.092 7.074 1.00 . A A . 161 ASN ND2 1 1
2 1805 1 1 20 ASN O O 52.295 18.991 7.299 1.00 . A A . 161 ASN O 1 1
2 1806 1 1 20 ASN OD1 O 48.929 19.112 5.888 1.00 . A A . 161 ASN OD1 1 1
2 1807 1 1 21 SER C C 51.048 15.951 9.762 1.00 . A A . 162 SER C 1 1
2 1808 1 1 21 SER CA C 51.765 17.295 9.528 1.00 . A A . 162 SER CA 1 1
2 1809 1 1 21 SER CB C 52.304 17.860 10.860 1.00 . A A . 162 SER CB 1 1
2 1810 1 1 21 SER H H 50.009 18.466 9.376 1.00 . A A . 162 SER H 1 1
2 1811 1 1 21 SER HA H 52.616 17.091 8.880 1.00 . A A . 162 SER HA 1 1
2 1812 1 1 21 SER HB2 H 51.464 18.091 11.515 1.00 . A A . 162 SER HB2 1 1
2 1813 1 1 21 SER HB3 H 52.930 17.117 11.355 1.00 . A A . 162 SER HB3 1 1
2 1814 1 1 21 SER HG H 53.302 19.417 11.498 1.00 . A A . 162 SER HG 1 1
2 1815 1 1 21 SER N N 50.890 18.304 8.910 1.00 . A A . 162 SER N 1 1
2 1816 1 1 21 SER O O 49.854 15.799 9.496 1.00 . A A . 162 SER O 1 1
2 1817 1 1 21 SER OG O 53.074 19.034 10.648 1.00 . A A . 162 SER OG 1 1
2 1818 1 1 22 ILE C C 51.815 12.936 11.702 1.00 . A A . 163 ILE C 1 1
2 1819 1 1 22 ILE CA C 51.332 13.553 10.380 1.00 . A A . 163 ILE CA 1 1
2 1820 1 1 22 ILE CB C 51.803 12.720 9.161 1.00 . A A . 163 ILE CB 1 1
2 1821 1 1 22 ILE CD1 C 53.811 11.350 8.396 1.00 . A A . 163 ILE CD1 1 1
2 1822 1 1 22 ILE CG1 C 53.342 12.634 9.070 1.00 . A A . 163 ILE CG1 1 1
2 1823 1 1 22 ILE CG2 C 51.270 13.292 7.834 1.00 . A A . 163 ILE CG2 1 1
2 1824 1 1 22 ILE H H 52.759 15.129 10.458 1.00 . A A . 163 ILE H 1 1
2 1825 1 1 22 ILE HA H 50.243 13.533 10.407 1.00 . A A . 163 ILE HA 1 1
2 1826 1 1 22 ILE HB H 51.402 11.713 9.280 1.00 . A A . 163 ILE HB 1 1
2 1827 1 1 22 ILE HD11 H 53.467 11.317 7.362 1.00 . A A . 163 ILE HD11 1 1
2 1828 1 1 22 ILE HD12 H 54.900 11.307 8.408 1.00 . A A . 163 ILE HD12 1 1
2 1829 1 1 22 ILE HD13 H 53.433 10.495 8.957 1.00 . A A . 163 ILE HD13 1 1
2 1830 1 1 22 ILE HG12 H 53.729 13.494 8.524 1.00 . A A . 163 ILE HG12 1 1
2 1831 1 1 22 ILE HG13 H 53.792 12.634 10.063 1.00 . A A . 163 ILE HG13 1 1
2 1832 1 1 22 ILE HG21 H 51.623 14.313 7.686 1.00 . A A . 163 ILE HG21 1 1
2 1833 1 1 22 ILE HG22 H 51.644 12.717 6.987 1.00 . A A . 163 ILE HG22 1 1
2 1834 1 1 22 ILE HG23 H 50.180 13.280 7.827 1.00 . A A . 163 ILE HG23 1 1
2 1835 1 1 22 ILE N N 51.789 14.948 10.246 1.00 . A A . 163 ILE N 1 1
2 1836 1 1 22 ILE O O 52.852 13.351 12.228 1.00 . A A . 163 ILE O 1 1
2 1837 1 1 23 PHE C C 51.250 9.818 13.470 1.00 . A A . 164 PHE C 1 1
2 1838 1 1 23 PHE CA C 51.256 11.356 13.546 1.00 . A A . 164 PHE CA 1 1
2 1839 1 1 23 PHE CB C 50.134 11.880 14.467 1.00 . A A . 164 PHE CB 1 1
2 1840 1 1 23 PHE CD1 C 49.164 14.043 13.561 1.00 . A A . 164 PHE CD1 1 1
2 1841 1 1 23 PHE CD2 C 50.609 14.145 15.517 1.00 . A A . 164 PHE CD2 1 1
2 1842 1 1 23 PHE CE1 C 49.018 15.440 13.594 1.00 . A A . 164 PHE CE1 1 1
2 1843 1 1 23 PHE CE2 C 50.466 15.544 15.548 1.00 . A A . 164 PHE CE2 1 1
2 1844 1 1 23 PHE CG C 49.971 13.390 14.515 1.00 . A A . 164 PHE CG 1 1
2 1845 1 1 23 PHE CZ C 49.674 16.193 14.584 1.00 . A A . 164 PHE CZ 1 1
2 1846 1 1 23 PHE H H 50.271 11.641 11.691 1.00 . A A . 164 PHE H 1 1
2 1847 1 1 23 PHE HA H 52.209 11.679 13.965 1.00 . A A . 164 PHE HA 1 1
2 1848 1 1 23 PHE HB2 H 49.182 11.458 14.144 1.00 . A A . 164 PHE HB2 1 1
2 1849 1 1 23 PHE HB3 H 50.315 11.515 15.478 1.00 . A A . 164 PHE HB3 1 1
2 1850 1 1 23 PHE HD1 H 48.657 13.472 12.797 1.00 . A A . 164 PHE HD1 1 1
2 1851 1 1 23 PHE HD2 H 51.213 13.652 16.266 1.00 . A A . 164 PHE HD2 1 1
2 1852 1 1 23 PHE HE1 H 48.401 15.935 12.858 1.00 . A A . 164 PHE HE1 1 1
2 1853 1 1 23 PHE HE2 H 50.962 16.119 16.316 1.00 . A A . 164 PHE HE2 1 1
2 1854 1 1 23 PHE HZ H 49.562 17.267 14.609 1.00 . A A . 164 PHE HZ 1 1
2 1855 1 1 23 PHE N N 51.089 11.933 12.207 1.00 . A A . 164 PHE N 1 1
2 1856 1 1 23 PHE O O 50.202 9.208 13.273 1.00 . A A . 164 PHE O 1 1
2 1857 1 1 24 VAL C C 52.490 7.103 14.886 1.00 . A A . 165 VAL C 1 1
2 1858 1 1 24 VAL CA C 52.664 7.745 13.502 1.00 . A A . 165 VAL CA 1 1
2 1859 1 1 24 VAL CB C 54.081 7.428 12.954 1.00 . A A . 165 VAL CB 1 1
2 1860 1 1 24 VAL CG1 C 54.183 5.944 12.570 1.00 . A A . 165 VAL CG1 1 1
2 1861 1 1 24 VAL CG2 C 54.500 8.268 11.735 1.00 . A A . 165 VAL CG2 1 1
2 1862 1 1 24 VAL H H 53.211 9.776 13.864 1.00 . A A . 165 VAL H 1 1
2 1863 1 1 24 VAL HA H 51.930 7.330 12.811 1.00 . A A . 165 VAL HA 1 1
2 1864 1 1 24 VAL HB H 54.812 7.629 13.737 1.00 . A A . 165 VAL HB 1 1
2 1865 1 1 24 VAL HG11 H 53.435 5.699 11.816 1.00 . A A . 165 VAL HG11 1 1
2 1866 1 1 24 VAL HG12 H 55.172 5.739 12.161 1.00 . A A . 165 VAL HG12 1 1
2 1867 1 1 24 VAL HG13 H 54.031 5.315 13.447 1.00 . A A . 165 VAL HG13 1 1
2 1868 1 1 24 VAL HG21 H 54.516 9.329 11.988 1.00 . A A . 165 VAL HG21 1 1
2 1869 1 1 24 VAL HG22 H 55.510 7.987 11.438 1.00 . A A . 165 VAL HG22 1 1
2 1870 1 1 24 VAL HG23 H 53.815 8.101 10.904 1.00 . A A . 165 VAL HG23 1 1
2 1871 1 1 24 VAL N N 52.423 9.197 13.610 1.00 . A A . 165 VAL N 1 1
2 1872 1 1 24 VAL O O 53.194 7.473 15.827 1.00 . A A . 165 VAL O 1 1
2 1873 1 1 25 GLY C C 51.432 4.156 16.609 1.00 . A A . 166 GLY C 1 1
2 1874 1 1 25 GLY CA C 51.082 5.618 16.300 1.00 . A A . 166 GLY CA 1 1
2 1875 1 1 25 GLY H H 51.017 5.922 14.186 1.00 . A A . 166 GLY H 1 1
2 1876 1 1 25 GLY HA2 H 51.459 6.228 17.121 1.00 . A A . 166 GLY HA2 1 1
2 1877 1 1 25 GLY HA3 H 49.994 5.672 16.303 1.00 . A A . 166 GLY HA3 1 1
2 1878 1 1 25 GLY N N 51.550 6.159 15.011 1.00 . A A . 166 GLY N 1 1
2 1879 1 1 25 GLY O O 51.144 3.709 17.717 1.00 . A A . 166 GLY O 1 1
2 1880 1 1 26 ASN C C 53.495 1.373 15.147 1.00 . A A . 167 ASN C 1 1
2 1881 1 1 26 ASN CA C 52.217 1.938 15.816 1.00 . A A . 167 ASN CA 1 1
2 1882 1 1 26 ASN CB C 50.934 1.229 15.329 1.00 . A A . 167 ASN CB 1 1
2 1883 1 1 26 ASN CG C 50.799 -0.191 15.882 1.00 . A A . 167 ASN CG 1 1
2 1884 1 1 26 ASN H H 52.198 3.833 14.773 1.00 . A A . 167 ASN H 1 1
2 1885 1 1 26 ASN HA H 52.328 1.724 16.879 1.00 . A A . 167 ASN HA 1 1
2 1886 1 1 26 ASN HB2 H 50.060 1.789 15.662 1.00 . A A . 167 ASN HB2 1 1
2 1887 1 1 26 ASN HB3 H 50.917 1.207 14.239 1.00 . A A . 167 ASN HB3 1 1
2 1888 1 1 26 ASN HD21 H 51.043 -1.050 14.062 1.00 . A A . 167 ASN HD21 1 1
2 1889 1 1 26 ASN HD22 H 50.736 -2.146 15.398 1.00 . A A . 167 ASN HD22 1 1
2 1890 1 1 26 ASN N N 52.029 3.402 15.671 1.00 . A A . 167 ASN N 1 1
2 1891 1 1 26 ASN ND2 N 50.842 -1.208 15.039 1.00 . A A . 167 ASN ND2 1 1
2 1892 1 1 26 ASN O O 53.555 0.196 14.798 1.00 . A A . 167 ASN O 1 1
2 1893 1 1 26 ASN OD1 O 50.639 -0.392 17.079 1.00 . A A . 167 ASN OD1 1 1
2 1894 1 1 27 LEU C C 56.663 0.927 15.196 1.00 . A A . 168 LEU C 1 1
2 1895 1 1 27 LEU CA C 55.778 1.793 14.266 1.00 . A A . 168 LEU CA 1 1
2 1896 1 1 27 LEU CB C 56.509 3.050 13.715 1.00 . A A . 168 LEU CB 1 1
2 1897 1 1 27 LEU CD1 C 57.464 3.898 15.987 1.00 . A A . 168 LEU CD1 1 1
2 1898 1 1 27 LEU CD2 C 57.612 5.297 13.940 1.00 . A A . 168 LEU CD2 1 1
2 1899 1 1 27 LEU CG C 56.763 4.247 14.668 1.00 . A A . 168 LEU CG 1 1
2 1900 1 1 27 LEU H H 54.446 3.148 15.274 1.00 . A A . 168 LEU H 1 1
2 1901 1 1 27 LEU HA H 55.526 1.152 13.421 1.00 . A A . 168 LEU HA 1 1
2 1902 1 1 27 LEU HB2 H 57.463 2.746 13.284 1.00 . A A . 168 LEU HB2 1 1
2 1903 1 1 27 LEU HB3 H 55.914 3.430 12.885 1.00 . A A . 168 LEU HB3 1 1
2 1904 1 1 27 LEU HD11 H 58.406 3.388 15.786 1.00 . A A . 168 LEU HD11 1 1
2 1905 1 1 27 LEU HD12 H 57.672 4.811 16.545 1.00 . A A . 168 LEU HD12 1 1
2 1906 1 1 27 LEU HD13 H 56.822 3.267 16.602 1.00 . A A . 168 LEU HD13 1 1
2 1907 1 1 27 LEU HD21 H 57.203 5.501 12.951 1.00 . A A . 168 LEU HD21 1 1
2 1908 1 1 27 LEU HD22 H 57.608 6.225 14.512 1.00 . A A . 168 LEU HD22 1 1
2 1909 1 1 27 LEU HD23 H 58.635 4.941 13.824 1.00 . A A . 168 LEU HD23 1 1
2 1910 1 1 27 LEU HG H 55.805 4.705 14.912 1.00 . A A . 168 LEU HG 1 1
2 1911 1 1 27 LEU N N 54.512 2.210 14.905 1.00 . A A . 168 LEU N 1 1
2 1912 1 1 27 LEU O O 56.282 0.628 16.331 1.00 . A A . 168 LEU O 1 1
2 1913 1 1 28 THR C C 59.757 0.904 16.188 1.00 . A A . 169 THR C 1 1
2 1914 1 1 28 THR CA C 58.892 -0.145 15.507 1.00 . A A . 169 THR CA 1 1
2 1915 1 1 28 THR CB C 59.750 -1.047 14.615 1.00 . A A . 169 THR CB 1 1
2 1916 1 1 28 THR CG2 C 60.768 -1.856 15.422 1.00 . A A . 169 THR CG2 1 1
2 1917 1 1 28 THR H H 58.087 0.795 13.768 1.00 . A A . 169 THR H 1 1
2 1918 1 1 28 THR HA H 58.423 -0.769 16.268 1.00 . A A . 169 THR HA 1 1
2 1919 1 1 28 THR HB H 60.266 -0.443 13.869 1.00 . A A . 169 THR HB 1 1
2 1920 1 1 28 THR HG1 H 59.034 -1.918 13.032 1.00 . A A . 169 THR HG1 1 1
2 1921 1 1 28 THR HG21 H 60.267 -2.393 16.228 1.00 . A A . 169 THR HG21 1 1
2 1922 1 1 28 THR HG22 H 61.265 -2.575 14.772 1.00 . A A . 169 THR HG22 1 1
2 1923 1 1 28 THR HG23 H 61.525 -1.194 15.842 1.00 . A A . 169 THR HG23 1 1
2 1924 1 1 28 THR N N 57.851 0.536 14.715 1.00 . A A . 169 THR N 1 1
2 1925 1 1 28 THR O O 60.407 1.705 15.519 1.00 . A A . 169 THR O 1 1
2 1926 1 1 28 THR OG1 O 58.901 -1.968 13.981 1.00 . A A . 169 THR OG1 1 1
2 1927 1 1 29 TYR C C 61.933 2.060 18.232 1.00 . A A . 170 TYR C 1 1
2 1928 1 1 29 TYR CA C 60.392 1.967 18.329 1.00 . A A . 170 TYR CA 1 1
2 1929 1 1 29 TYR CB C 59.925 1.817 19.786 1.00 . A A . 170 TYR CB 1 1
2 1930 1 1 29 TYR CD1 C 57.600 2.802 19.523 1.00 . A A . 170 TYR CD1 1 1
2 1931 1 1 29 TYR CD2 C 57.825 0.596 20.531 1.00 . A A . 170 TYR CD2 1 1
2 1932 1 1 29 TYR CE1 C 56.199 2.723 19.649 1.00 . A A . 170 TYR CE1 1 1
2 1933 1 1 29 TYR CE2 C 56.425 0.511 20.662 1.00 . A A . 170 TYR CE2 1 1
2 1934 1 1 29 TYR CG C 58.416 1.741 19.959 1.00 . A A . 170 TYR CG 1 1
2 1935 1 1 29 TYR CZ C 55.607 1.576 20.222 1.00 . A A . 170 TYR CZ 1 1
2 1936 1 1 29 TYR H H 59.228 0.208 18.006 1.00 . A A . 170 TYR H 1 1
2 1937 1 1 29 TYR HA H 60.011 2.918 17.956 1.00 . A A . 170 TYR HA 1 1
2 1938 1 1 29 TYR HB2 H 60.382 0.921 20.205 1.00 . A A . 170 TYR HB2 1 1
2 1939 1 1 29 TYR HB3 H 60.287 2.670 20.360 1.00 . A A . 170 TYR HB3 1 1
2 1940 1 1 29 TYR HD1 H 58.047 3.679 19.077 1.00 . A A . 170 TYR HD1 1 1
2 1941 1 1 29 TYR HD2 H 58.444 -0.223 20.865 1.00 . A A . 170 TYR HD2 1 1
2 1942 1 1 29 TYR HE1 H 55.579 3.534 19.298 1.00 . A A . 170 TYR HE1 1 1
2 1943 1 1 29 TYR HE2 H 55.975 -0.369 21.097 1.00 . A A . 170 TYR HE2 1 1
2 1944 1 1 29 TYR HH H 53.803 2.292 20.072 1.00 . A A . 170 TYR HH 1 1
2 1945 1 1 29 TYR N N 59.784 0.897 17.519 1.00 . A A . 170 TYR N 1 1
2 1946 1 1 29 TYR O O 62.526 3.029 18.708 1.00 . A A . 170 TYR O 1 1
2 1947 1 1 29 TYR OH O 54.251 1.482 20.327 1.00 . A A . 170 TYR OH 1 1
2 1948 1 1 30 ASP C C 64.249 2.080 15.971 1.00 . A A . 171 ASP C 1 1
2 1949 1 1 30 ASP CA C 63.994 1.141 17.177 1.00 . A A . 171 ASP CA 1 1
2 1950 1 1 30 ASP CB C 64.468 -0.290 16.883 1.00 . A A . 171 ASP CB 1 1
2 1951 1 1 30 ASP CG C 65.991 -0.381 16.695 1.00 . A A . 171 ASP CG 1 1
2 1952 1 1 30 ASP H H 62.026 0.310 17.253 1.00 . A A . 171 ASP H 1 1
2 1953 1 1 30 ASP HA H 64.576 1.522 18.016 1.00 . A A . 171 ASP HA 1 1
2 1954 1 1 30 ASP HB2 H 64.186 -0.936 17.714 1.00 . A A . 171 ASP HB2 1 1
2 1955 1 1 30 ASP HB3 H 63.962 -0.654 15.989 1.00 . A A . 171 ASP HB3 1 1
2 1956 1 1 30 ASP N N 62.581 1.090 17.576 1.00 . A A . 171 ASP N 1 1
2 1957 1 1 30 ASP O O 65.395 2.437 15.692 1.00 . A A . 171 ASP O 1 1
2 1958 1 1 30 ASP OD1 O 66.734 -0.075 17.658 1.00 . A A . 171 ASP OD1 1 1
2 1959 1 1 30 ASP OD2 O 66.440 -0.800 15.601 1.00 . A A . 171 ASP OD2 1 1
2 1960 1 1 31 SER C C 63.835 4.864 14.704 1.00 . A A . 172 SER C 1 1
2 1961 1 1 31 SER CA C 63.288 3.518 14.200 1.00 . A A . 172 SER CA 1 1
2 1962 1 1 31 SER CB C 61.904 3.760 13.577 1.00 . A A . 172 SER CB 1 1
2 1963 1 1 31 SER H H 62.278 2.191 15.532 1.00 . A A . 172 SER H 1 1
2 1964 1 1 31 SER HA H 63.951 3.143 13.420 1.00 . A A . 172 SER HA 1 1
2 1965 1 1 31 SER HB2 H 61.473 2.799 13.293 1.00 . A A . 172 SER HB2 1 1
2 1966 1 1 31 SER HB3 H 61.249 4.229 14.310 1.00 . A A . 172 SER HB3 1 1
2 1967 1 1 31 SER HG H 62.262 5.466 12.632 1.00 . A A . 172 SER HG 1 1
2 1968 1 1 31 SER N N 63.197 2.517 15.269 1.00 . A A . 172 SER N 1 1
2 1969 1 1 31 SER O O 63.426 5.373 15.755 1.00 . A A . 172 SER O 1 1
2 1970 1 1 31 SER OG O 61.981 4.574 12.415 1.00 . A A . 172 SER OG 1 1
2 1971 1 1 32 THR C C 63.969 7.751 13.315 1.00 . A A . 173 THR C 1 1
2 1972 1 1 32 THR CA C 65.059 6.908 14.006 1.00 . A A . 173 THR CA 1 1
2 1973 1 1 32 THR CB C 66.442 7.171 13.380 1.00 . A A . 173 THR CB 1 1
2 1974 1 1 32 THR CG2 C 67.543 6.253 13.913 1.00 . A A . 173 THR CG2 1 1
2 1975 1 1 32 THR H H 64.993 5.006 13.057 1.00 . A A . 173 THR H 1 1
2 1976 1 1 32 THR HA H 65.097 7.187 15.059 1.00 . A A . 173 THR HA 1 1
2 1977 1 1 32 THR HB H 66.744 8.199 13.578 1.00 . A A . 173 THR HB 1 1
2 1978 1 1 32 THR HG1 H 66.151 6.074 11.834 1.00 . A A . 173 THR HG1 1 1
2 1979 1 1 32 THR HG21 H 67.355 5.217 13.630 1.00 . A A . 173 THR HG21 1 1
2 1980 1 1 32 THR HG22 H 68.503 6.560 13.500 1.00 . A A . 173 THR HG22 1 1
2 1981 1 1 32 THR HG23 H 67.589 6.326 15.000 1.00 . A A . 173 THR HG23 1 1
2 1982 1 1 32 THR N N 64.708 5.482 13.901 1.00 . A A . 173 THR N 1 1
2 1983 1 1 32 THR O O 63.156 7.186 12.571 1.00 . A A . 173 THR O 1 1
2 1984 1 1 32 THR OG1 O 66.345 7.001 11.992 1.00 . A A . 173 THR OG1 1 1
2 1985 1 1 33 PRO C C 63.818 10.095 11.197 1.00 . A A . 174 PRO C 1 1
2 1986 1 1 33 PRO CA C 63.202 9.976 12.601 1.00 . A A . 174 PRO CA 1 1
2 1987 1 1 33 PRO CB C 63.176 11.327 13.317 1.00 . A A . 174 PRO CB 1 1
2 1988 1 1 33 PRO CD C 64.615 9.857 14.535 1.00 . A A . 174 PRO CD 1 1
2 1989 1 1 33 PRO CG C 64.464 11.327 14.138 1.00 . A A . 174 PRO CG 1 1
2 1990 1 1 33 PRO HA H 62.179 9.613 12.496 1.00 . A A . 174 PRO HA 1 1
2 1991 1 1 33 PRO HB2 H 63.141 12.166 12.622 1.00 . A A . 174 PRO HB2 1 1
2 1992 1 1 33 PRO HB3 H 62.319 11.352 13.989 1.00 . A A . 174 PRO HB3 1 1
2 1993 1 1 33 PRO HD2 H 65.672 9.614 14.646 1.00 . A A . 174 PRO HD2 1 1
2 1994 1 1 33 PRO HD3 H 64.096 9.681 15.477 1.00 . A A . 174 PRO HD3 1 1
2 1995 1 1 33 PRO HG2 H 65.301 11.628 13.509 1.00 . A A . 174 PRO HG2 1 1
2 1996 1 1 33 PRO HG3 H 64.387 11.976 15.010 1.00 . A A . 174 PRO HG3 1 1
2 1997 1 1 33 PRO N N 63.959 9.089 13.480 1.00 . A A . 174 PRO N 1 1
2 1998 1 1 33 PRO O O 63.103 10.451 10.266 1.00 . A A . 174 PRO O 1 1
2 1999 1 1 34 GLU C C 65.236 8.637 8.798 1.00 . A A . 175 GLU C 1 1
2 2000 1 1 34 GLU CA C 65.764 9.772 9.697 1.00 . A A . 175 GLU CA 1 1
2 2001 1 1 34 GLU CB C 67.284 9.647 9.888 1.00 . A A . 175 GLU CB 1 1
2 2002 1 1 34 GLU CD C 69.572 9.923 8.853 1.00 . A A . 175 GLU CD 1 1
2 2003 1 1 34 GLU CG C 68.058 9.929 8.597 1.00 . A A . 175 GLU CG 1 1
2 2004 1 1 34 GLU H H 65.666 9.492 11.805 1.00 . A A . 175 GLU H 1 1
2 2005 1 1 34 GLU HA H 65.556 10.726 9.212 1.00 . A A . 175 GLU HA 1 1
2 2006 1 1 34 GLU HB2 H 67.602 10.361 10.647 1.00 . A A . 175 GLU HB2 1 1
2 2007 1 1 34 GLU HB3 H 67.517 8.639 10.233 1.00 . A A . 175 GLU HB3 1 1
2 2008 1 1 34 GLU HG2 H 67.815 9.172 7.852 1.00 . A A . 175 GLU HG2 1 1
2 2009 1 1 34 GLU HG3 H 67.762 10.902 8.205 1.00 . A A . 175 GLU HG3 1 1
2 2010 1 1 34 GLU N N 65.107 9.774 11.012 1.00 . A A . 175 GLU N 1 1
2 2011 1 1 34 GLU O O 65.066 8.819 7.591 1.00 . A A . 175 GLU O 1 1
2 2012 1 1 34 GLU OE1 O 70.138 10.993 9.183 1.00 . A A . 175 GLU OE1 1 1
2 2013 1 1 34 GLU OE2 O 70.212 8.853 8.714 1.00 . A A . 175 GLU OE2 1 1
2 2014 1 1 35 ASP C C 62.843 6.808 8.212 1.00 . A A . 176 ASP C 1 1
2 2015 1 1 35 ASP CA C 64.229 6.376 8.729 1.00 . A A . 176 ASP CA 1 1
2 2016 1 1 35 ASP CB C 64.062 5.203 9.707 1.00 . A A . 176 ASP CB 1 1
2 2017 1 1 35 ASP CG C 65.383 4.551 10.139 1.00 . A A . 176 ASP CG 1 1
2 2018 1 1 35 ASP H H 65.141 7.385 10.375 1.00 . A A . 176 ASP H 1 1
2 2019 1 1 35 ASP HA H 64.819 6.041 7.877 1.00 . A A . 176 ASP HA 1 1
2 2020 1 1 35 ASP HB2 H 63.542 5.576 10.589 1.00 . A A . 176 ASP HB2 1 1
2 2021 1 1 35 ASP HB3 H 63.437 4.441 9.240 1.00 . A A . 176 ASP HB3 1 1
2 2022 1 1 35 ASP N N 64.922 7.482 9.394 1.00 . A A . 176 ASP N 1 1
2 2023 1 1 35 ASP O O 62.466 6.433 7.099 1.00 . A A . 176 ASP O 1 1
2 2024 1 1 35 ASP OD1 O 66.114 4.025 9.267 1.00 . A A . 176 ASP OD1 1 1
2 2025 1 1 35 ASP OD2 O 65.668 4.551 11.363 1.00 . A A . 176 ASP OD2 1 1
2 2026 1 1 36 LEU C C 61.096 9.287 7.433 1.00 . A A . 177 LEU C 1 1
2 2027 1 1 36 LEU CA C 60.853 8.234 8.518 1.00 . A A . 177 LEU CA 1 1
2 2028 1 1 36 LEU CB C 60.038 8.843 9.676 1.00 . A A . 177 LEU CB 1 1
2 2029 1 1 36 LEU CD1 C 58.618 8.628 11.716 1.00 . A A . 177 LEU CD1 1 1
2 2030 1 1 36 LEU CD2 C 58.708 6.684 10.125 1.00 . A A . 177 LEU CD2 1 1
2 2031 1 1 36 LEU CG C 59.503 7.853 10.726 1.00 . A A . 177 LEU CG 1 1
2 2032 1 1 36 LEU H H 62.483 7.915 9.874 1.00 . A A . 177 LEU H 1 1
2 2033 1 1 36 LEU HA H 60.253 7.457 8.045 1.00 . A A . 177 LEU HA 1 1
2 2034 1 1 36 LEU HB2 H 60.644 9.595 10.182 1.00 . A A . 177 LEU HB2 1 1
2 2035 1 1 36 LEU HB3 H 59.182 9.361 9.244 1.00 . A A . 177 LEU HB3 1 1
2 2036 1 1 36 LEU HD11 H 57.769 9.070 11.195 1.00 . A A . 177 LEU HD11 1 1
2 2037 1 1 36 LEU HD12 H 58.245 7.957 12.490 1.00 . A A . 177 LEU HD12 1 1
2 2038 1 1 36 LEU HD13 H 59.196 9.422 12.189 1.00 . A A . 177 LEU HD13 1 1
2 2039 1 1 36 LEU HD21 H 59.360 6.057 9.517 1.00 . A A . 177 LEU HD21 1 1
2 2040 1 1 36 LEU HD22 H 58.299 6.065 10.924 1.00 . A A . 177 LEU HD22 1 1
2 2041 1 1 36 LEU HD23 H 57.889 7.057 9.509 1.00 . A A . 177 LEU HD23 1 1
2 2042 1 1 36 LEU HG H 60.356 7.441 11.264 1.00 . A A . 177 LEU HG 1 1
2 2043 1 1 36 LEU N N 62.110 7.637 8.978 1.00 . A A . 177 LEU N 1 1
2 2044 1 1 36 LEU O O 60.354 9.291 6.456 1.00 . A A . 177 LEU O 1 1
2 2045 1 1 37 THR C C 62.728 10.438 5.179 1.00 . A A . 178 THR C 1 1
2 2046 1 1 37 THR CA C 62.481 11.125 6.514 1.00 . A A . 178 THR CA 1 1
2 2047 1 1 37 THR CB C 63.682 11.975 6.943 1.00 . A A . 178 THR CB 1 1
2 2048 1 1 37 THR CG2 C 64.238 12.837 5.805 1.00 . A A . 178 THR CG2 1 1
2 2049 1 1 37 THR H H 62.672 10.116 8.398 1.00 . A A . 178 THR H 1 1
2 2050 1 1 37 THR HA H 61.632 11.793 6.368 1.00 . A A . 178 THR HA 1 1
2 2051 1 1 37 THR HB H 64.479 11.333 7.319 1.00 . A A . 178 THR HB 1 1
2 2052 1 1 37 THR HG1 H 64.008 13.292 8.327 1.00 . A A . 178 THR HG1 1 1
2 2053 1 1 37 THR HG21 H 63.424 13.327 5.272 1.00 . A A . 178 THR HG21 1 1
2 2054 1 1 37 THR HG22 H 64.921 13.589 6.201 1.00 . A A . 178 THR HG22 1 1
2 2055 1 1 37 THR HG23 H 64.788 12.210 5.103 1.00 . A A . 178 THR HG23 1 1
2 2056 1 1 37 THR N N 62.126 10.138 7.549 1.00 . A A . 178 THR N 1 1
2 2057 1 1 37 THR O O 62.116 10.829 4.187 1.00 . A A . 178 THR O 1 1
2 2058 1 1 37 THR OG1 O 63.244 12.838 7.964 1.00 . A A . 178 THR OG1 1 1
2 2059 1 1 38 GLU C C 62.595 8.056 3.299 1.00 . A A . 179 GLU C 1 1
2 2060 1 1 38 GLU CA C 63.869 8.660 3.921 1.00 . A A . 179 GLU CA 1 1
2 2061 1 1 38 GLU CB C 64.923 7.581 4.221 1.00 . A A . 179 GLU CB 1 1
2 2062 1 1 38 GLU CD C 66.570 5.925 3.246 1.00 . A A . 179 GLU CD 1 1
2 2063 1 1 38 GLU CG C 65.410 6.885 2.945 1.00 . A A . 179 GLU CG 1 1
2 2064 1 1 38 GLU H H 64.037 9.136 6.001 1.00 . A A . 179 GLU H 1 1
2 2065 1 1 38 GLU HA H 64.296 9.358 3.201 1.00 . A A . 179 GLU HA 1 1
2 2066 1 1 38 GLU HB2 H 65.778 8.053 4.706 1.00 . A A . 179 GLU HB2 1 1
2 2067 1 1 38 GLU HB3 H 64.506 6.840 4.903 1.00 . A A . 179 GLU HB3 1 1
2 2068 1 1 38 GLU HG2 H 64.587 6.328 2.497 1.00 . A A . 179 GLU HG2 1 1
2 2069 1 1 38 GLU HG3 H 65.740 7.637 2.229 1.00 . A A . 179 GLU HG3 1 1
2 2070 1 1 38 GLU N N 63.569 9.403 5.147 1.00 . A A . 179 GLU N 1 1
2 2071 1 1 38 GLU O O 62.351 8.224 2.102 1.00 . A A . 179 GLU O 1 1
2 2072 1 1 38 GLU OE1 O 66.315 4.740 3.568 1.00 . A A . 179 GLU OE1 1 1
2 2073 1 1 38 GLU OE2 O 67.748 6.344 3.144 1.00 . A A . 179 GLU OE2 1 1
2 2074 1 1 39 PHE C C 59.474 7.820 3.155 1.00 . A A . 180 PHE C 1 1
2 2075 1 1 39 PHE CA C 60.487 6.803 3.721 1.00 . A A . 180 PHE CA 1 1
2 2076 1 1 39 PHE CB C 59.965 6.079 4.968 1.00 . A A . 180 PHE CB 1 1
2 2077 1 1 39 PHE CD1 C 58.523 4.143 4.209 1.00 . A A . 180 PHE CD1 1 1
2 2078 1 1 39 PHE CD2 C 57.511 5.920 5.535 1.00 . A A . 180 PHE CD2 1 1
2 2079 1 1 39 PHE CE1 C 57.327 3.407 4.289 1.00 . A A . 180 PHE CE1 1 1
2 2080 1 1 39 PHE CE2 C 56.313 5.191 5.601 1.00 . A A . 180 PHE CE2 1 1
2 2081 1 1 39 PHE CG C 58.625 5.388 4.858 1.00 . A A . 180 PHE CG 1 1
2 2082 1 1 39 PHE CZ C 56.231 3.923 5.001 1.00 . A A . 180 PHE CZ 1 1
2 2083 1 1 39 PHE H H 62.003 7.352 5.093 1.00 . A A . 180 PHE H 1 1
2 2084 1 1 39 PHE HA H 60.681 6.062 2.945 1.00 . A A . 180 PHE HA 1 1
2 2085 1 1 39 PHE HB2 H 60.699 5.327 5.257 1.00 . A A . 180 PHE HB2 1 1
2 2086 1 1 39 PHE HB3 H 59.910 6.793 5.789 1.00 . A A . 180 PHE HB3 1 1
2 2087 1 1 39 PHE HD1 H 59.376 3.730 3.692 1.00 . A A . 180 PHE HD1 1 1
2 2088 1 1 39 PHE HD2 H 57.585 6.873 6.038 1.00 . A A . 180 PHE HD2 1 1
2 2089 1 1 39 PHE HE1 H 57.259 2.435 3.822 1.00 . A A . 180 PHE HE1 1 1
2 2090 1 1 39 PHE HE2 H 55.468 5.598 6.135 1.00 . A A . 180 PHE HE2 1 1
2 2091 1 1 39 PHE HZ H 55.320 3.347 5.080 1.00 . A A . 180 PHE HZ 1 1
2 2092 1 1 39 PHE N N 61.751 7.423 4.118 1.00 . A A . 180 PHE N 1 1
2 2093 1 1 39 PHE O O 58.986 7.645 2.037 1.00 . A A . 180 PHE O 1 1
2 2094 1 1 40 PHE C C 58.789 10.874 2.365 1.00 . A A . 181 PHE C 1 1
2 2095 1 1 40 PHE CA C 58.268 9.969 3.502 1.00 . A A . 181 PHE CA 1 1
2 2096 1 1 40 PHE CB C 57.844 10.756 4.759 1.00 . A A . 181 PHE CB 1 1
2 2097 1 1 40 PHE CD1 C 55.490 9.879 5.085 1.00 . A A . 181 PHE CD1 1 1
2 2098 1 1 40 PHE CD2 C 57.094 9.521 6.877 1.00 . A A . 181 PHE CD2 1 1
2 2099 1 1 40 PHE CE1 C 54.513 9.185 5.821 1.00 . A A . 181 PHE CE1 1 1
2 2100 1 1 40 PHE CE2 C 56.116 8.818 7.607 1.00 . A A . 181 PHE CE2 1 1
2 2101 1 1 40 PHE CG C 56.792 10.039 5.599 1.00 . A A . 181 PHE CG 1 1
2 2102 1 1 40 PHE CZ C 54.830 8.634 7.072 1.00 . A A . 181 PHE CZ 1 1
2 2103 1 1 40 PHE H H 59.635 8.981 4.798 1.00 . A A . 181 PHE H 1 1
2 2104 1 1 40 PHE HA H 57.369 9.497 3.106 1.00 . A A . 181 PHE HA 1 1
2 2105 1 1 40 PHE HB2 H 58.719 10.987 5.366 1.00 . A A . 181 PHE HB2 1 1
2 2106 1 1 40 PHE HB3 H 57.425 11.714 4.450 1.00 . A A . 181 PHE HB3 1 1
2 2107 1 1 40 PHE HD1 H 55.233 10.285 4.118 1.00 . A A . 181 PHE HD1 1 1
2 2108 1 1 40 PHE HD2 H 58.076 9.650 7.307 1.00 . A A . 181 PHE HD2 1 1
2 2109 1 1 40 PHE HE1 H 53.511 9.087 5.431 1.00 . A A . 181 PHE HE1 1 1
2 2110 1 1 40 PHE HE2 H 56.350 8.426 8.586 1.00 . A A . 181 PHE HE2 1 1
2 2111 1 1 40 PHE HZ H 54.077 8.100 7.633 1.00 . A A . 181 PHE HZ 1 1
2 2112 1 1 40 PHE N N 59.194 8.901 3.893 1.00 . A A . 181 PHE N 1 1
2 2113 1 1 40 PHE O O 57.988 11.527 1.695 1.00 . A A . 181 PHE O 1 1
2 2114 1 1 41 SER C C 60.249 11.430 -0.412 1.00 . A A . 182 SER C 1 1
2 2115 1 1 41 SER CA C 60.705 11.740 1.032 1.00 . A A . 182 SER CA 1 1
2 2116 1 1 41 SER CB C 62.245 11.679 1.086 1.00 . A A . 182 SER CB 1 1
2 2117 1 1 41 SER H H 60.719 10.416 2.723 1.00 . A A . 182 SER H 1 1
2 2118 1 1 41 SER HA H 60.418 12.772 1.233 1.00 . A A . 182 SER HA 1 1
2 2119 1 1 41 SER HB2 H 62.636 12.459 0.431 1.00 . A A . 182 SER HB2 1 1
2 2120 1 1 41 SER HB3 H 62.595 11.905 2.093 1.00 . A A . 182 SER HB3 1 1
2 2121 1 1 41 SER HG H 62.546 9.733 1.262 1.00 . A A . 182 SER HG 1 1
2 2122 1 1 41 SER N N 60.099 10.888 2.081 1.00 . A A . 182 SER N 1 1
2 2123 1 1 41 SER O O 60.414 12.268 -1.301 1.00 . A A . 182 SER O 1 1
2 2124 1 1 41 SER OG O 62.778 10.434 0.648 1.00 . A A . 182 SER OG 1 1
2 2125 1 1 42 GLN C C 58.116 10.641 -2.617 1.00 . A A . 183 GLN C 1 1
2 2126 1 1 42 GLN CA C 59.231 9.783 -1.983 1.00 . A A . 183 GLN CA 1 1
2 2127 1 1 42 GLN CB C 58.713 8.344 -1.862 1.00 . A A . 183 GLN CB 1 1
2 2128 1 1 42 GLN CD C 59.201 5.939 -1.223 1.00 . A A . 183 GLN CD 1 1
2 2129 1 1 42 GLN CG C 59.761 7.357 -1.330 1.00 . A A . 183 GLN CG 1 1
2 2130 1 1 42 GLN H H 59.531 9.626 0.128 1.00 . A A . 183 GLN H 1 1
2 2131 1 1 42 GLN HA H 60.088 9.771 -2.656 1.00 . A A . 183 GLN HA 1 1
2 2132 1 1 42 GLN HB2 H 57.844 8.345 -1.203 1.00 . A A . 183 GLN HB2 1 1
2 2133 1 1 42 GLN HB3 H 58.389 8.002 -2.845 1.00 . A A . 183 GLN HB3 1 1
2 2134 1 1 42 GLN HE21 H 60.861 5.158 -2.054 1.00 . A A . 183 GLN HE21 1 1
2 2135 1 1 42 GLN HE22 H 59.598 4.007 -1.613 1.00 . A A . 183 GLN HE22 1 1
2 2136 1 1 42 GLN HG2 H 60.615 7.361 -2.008 1.00 . A A . 183 GLN HG2 1 1
2 2137 1 1 42 GLN HG3 H 60.117 7.660 -0.345 1.00 . A A . 183 GLN HG3 1 1
2 2138 1 1 42 GLN N N 59.647 10.256 -0.652 1.00 . A A . 183 GLN N 1 1
2 2139 1 1 42 GLN NE2 N 59.954 4.951 -1.662 1.00 . A A . 183 GLN NE2 1 1
2 2140 1 1 42 GLN O O 57.925 10.613 -3.834 1.00 . A A . 183 GLN O 1 1
2 2141 1 1 42 GLN OE1 O 58.088 5.697 -0.765 1.00 . A A . 183 GLN OE1 1 1
2 2142 1 1 43 ILE C C 56.354 13.500 -2.699 1.00 . A A . 184 ILE C 1 1
2 2143 1 1 43 ILE CA C 56.111 12.062 -2.192 1.00 . A A . 184 ILE CA 1 1
2 2144 1 1 43 ILE CB C 55.122 11.997 -0.997 1.00 . A A . 184 ILE CB 1 1
2 2145 1 1 43 ILE CD1 C 54.286 9.566 -1.448 1.00 . A A . 184 ILE CD1 1 1
2 2146 1 1 43 ILE CG1 C 54.914 10.558 -0.459 1.00 . A A . 184 ILE CG1 1 1
2 2147 1 1 43 ILE CG2 C 53.752 12.619 -1.327 1.00 . A A . 184 ILE CG2 1 1
2 2148 1 1 43 ILE H H 57.589 11.358 -0.813 1.00 . A A . 184 ILE H 1 1
2 2149 1 1 43 ILE HA H 55.665 11.527 -3.030 1.00 . A A . 184 ILE HA 1 1
2 2150 1 1 43 ILE HB H 55.551 12.578 -0.181 1.00 . A A . 184 ILE HB 1 1
2 2151 1 1 43 ILE HD11 H 54.931 9.437 -2.316 1.00 . A A . 184 ILE HD11 1 1
2 2152 1 1 43 ILE HD12 H 54.162 8.600 -0.957 1.00 . A A . 184 ILE HD12 1 1
2 2153 1 1 43 ILE HD13 H 53.304 9.917 -1.767 1.00 . A A . 184 ILE HD13 1 1
2 2154 1 1 43 ILE HG12 H 55.866 10.151 -0.117 1.00 . A A . 184 ILE HG12 1 1
2 2155 1 1 43 ILE HG13 H 54.278 10.608 0.425 1.00 . A A . 184 ILE HG13 1 1
2 2156 1 1 43 ILE HG21 H 53.374 12.232 -2.273 1.00 . A A . 184 ILE HG21 1 1
2 2157 1 1 43 ILE HG22 H 53.035 12.386 -0.540 1.00 . A A . 184 ILE HG22 1 1
2 2158 1 1 43 ILE HG23 H 53.838 13.704 -1.388 1.00 . A A . 184 ILE HG23 1 1
2 2159 1 1 43 ILE N N 57.360 11.381 -1.797 1.00 . A A . 184 ILE N 1 1
2 2160 1 1 43 ILE O O 55.497 14.079 -3.374 1.00 . A A . 184 ILE O 1 1
2 2161 1 1 44 GLY C C 59.112 15.927 -1.964 1.00 . A A . 185 GLY C 1 1
2 2162 1 1 44 GLY CA C 57.906 15.447 -2.764 1.00 . A A . 185 GLY CA 1 1
2 2163 1 1 44 GLY H H 58.221 13.499 -1.949 1.00 . A A . 185 GLY H 1 1
2 2164 1 1 44 GLY HA2 H 58.149 15.504 -3.825 1.00 . A A . 185 GLY HA2 1 1
2 2165 1 1 44 GLY HA3 H 57.061 16.113 -2.588 1.00 . A A . 185 GLY HA3 1 1
2 2166 1 1 44 GLY N N 57.534 14.069 -2.423 1.00 . A A . 185 GLY N 1 1
2 2167 1 1 44 GLY O O 60.254 15.735 -2.384 1.00 . A A . 185 GLY O 1 1
2 2168 1 1 45 LYS C C 59.328 17.142 1.570 1.00 . A A . 186 LYS C 1 1
2 2169 1 1 45 LYS CA C 59.872 17.061 0.125 1.00 . A A . 186 LYS CA 1 1
2 2170 1 1 45 LYS CB C 60.375 18.424 -0.410 1.00 . A A . 186 LYS CB 1 1
2 2171 1 1 45 LYS CD C 62.373 20.020 -0.513 1.00 . A A . 186 LYS CD 1 1
2 2172 1 1 45 LYS CE C 61.588 21.338 -0.636 1.00 . A A . 186 LYS CE 1 1
2 2173 1 1 45 LYS CG C 61.655 18.919 0.290 1.00 . A A . 186 LYS CG 1 1
2 2174 1 1 45 LYS H H 57.884 16.664 -0.547 1.00 . A A . 186 LYS H 1 1
2 2175 1 1 45 LYS HA H 60.709 16.363 0.115 1.00 . A A . 186 LYS HA 1 1
2 2176 1 1 45 LYS HB2 H 60.594 18.315 -1.472 1.00 . A A . 186 LYS HB2 1 1
2 2177 1 1 45 LYS HB3 H 59.586 19.169 -0.308 1.00 . A A . 186 LYS HB3 1 1
2 2178 1 1 45 LYS HD2 H 63.344 20.217 -0.059 1.00 . A A . 186 LYS HD2 1 1
2 2179 1 1 45 LYS HD3 H 62.562 19.641 -1.517 1.00 . A A . 186 LYS HD3 1 1
2 2180 1 1 45 LYS HE2 H 61.995 21.896 -1.479 1.00 . A A . 186 LYS HE2 1 1
2 2181 1 1 45 LYS HE3 H 60.545 21.120 -0.866 1.00 . A A . 186 LYS HE3 1 1
2 2182 1 1 45 LYS HG2 H 61.415 19.281 1.289 1.00 . A A . 186 LYS HG2 1 1
2 2183 1 1 45 LYS HG3 H 62.347 18.082 0.386 1.00 . A A . 186 LYS HG3 1 1
2 2184 1 1 45 LYS HZ1 H 62.653 22.428 0.775 1.00 . A A . 186 LYS HZ1 1 1
2 2185 1 1 45 LYS HZ2 H 61.177 23.041 0.478 1.00 . A A . 186 LYS HZ2 1 1
2 2186 1 1 45 LYS HZ3 H 61.331 21.702 1.405 1.00 . A A . 186 LYS HZ3 1 1
2 2187 1 1 45 LYS N N 58.853 16.541 -0.804 1.00 . A A . 186 LYS N 1 1
2 2188 1 1 45 LYS NZ N 61.692 22.179 0.591 1.00 . A A . 186 LYS NZ 1 1
2 2189 1 1 45 LYS O O 58.186 17.555 1.780 1.00 . A A . 186 LYS O 1 1
2 2190 1 1 46 VAL C C 60.565 17.767 4.769 1.00 . A A . 187 VAL C 1 1
2 2191 1 1 46 VAL CA C 59.770 16.701 3.995 1.00 . A A . 187 VAL CA 1 1
2 2192 1 1 46 VAL CB C 59.947 15.265 4.551 1.00 . A A . 187 VAL CB 1 1
2 2193 1 1 46 VAL CG1 C 61.256 14.983 5.292 1.00 . A A . 187 VAL CG1 1 1
2 2194 1 1 46 VAL CG2 C 58.802 14.933 5.499 1.00 . A A . 187 VAL CG2 1 1
2 2195 1 1 46 VAL H H 61.083 16.486 2.314 1.00 . A A . 187 VAL H 1 1
2 2196 1 1 46 VAL HA H 58.710 16.938 4.076 1.00 . A A . 187 VAL HA 1 1
2 2197 1 1 46 VAL HB H 59.897 14.561 3.720 1.00 . A A . 187 VAL HB 1 1
2 2198 1 1 46 VAL HG11 H 61.330 15.597 6.190 1.00 . A A . 187 VAL HG11 1 1
2 2199 1 1 46 VAL HG12 H 61.258 13.936 5.596 1.00 . A A . 187 VAL HG12 1 1
2 2200 1 1 46 VAL HG13 H 62.104 15.176 4.635 1.00 . A A . 187 VAL HG13 1 1
2 2201 1 1 46 VAL HG21 H 57.846 15.118 5.009 1.00 . A A . 187 VAL HG21 1 1
2 2202 1 1 46 VAL HG22 H 58.863 13.877 5.765 1.00 . A A . 187 VAL HG22 1 1
2 2203 1 1 46 VAL HG23 H 58.882 15.547 6.395 1.00 . A A . 187 VAL HG23 1 1
2 2204 1 1 46 VAL N N 60.140 16.750 2.561 1.00 . A A . 187 VAL N 1 1
2 2205 1 1 46 VAL O O 61.706 18.051 4.408 1.00 . A A . 187 VAL O 1 1
2 2206 1 1 47 VAL C C 61.042 19.529 7.741 1.00 . A A . 188 VAL C 1 1
2 2207 1 1 47 VAL CA C 60.435 19.683 6.338 1.00 . A A . 188 VAL CA 1 1
2 2208 1 1 47 VAL CB C 59.287 20.727 6.342 1.00 . A A . 188 VAL CB 1 1
2 2209 1 1 47 VAL CG1 C 59.806 22.169 6.380 1.00 . A A . 188 VAL CG1 1 1
2 2210 1 1 47 VAL CG2 C 58.454 20.638 5.058 1.00 . A A . 188 VAL CG2 1 1
2 2211 1 1 47 VAL H H 59.035 18.099 6.058 1.00 . A A . 188 VAL H 1 1
2 2212 1 1 47 VAL HA H 61.213 20.068 5.679 1.00 . A A . 188 VAL HA 1 1
2 2213 1 1 47 VAL HB H 58.634 20.543 7.195 1.00 . A A . 188 VAL HB 1 1
2 2214 1 1 47 VAL HG11 H 60.416 22.358 5.497 1.00 . A A . 188 VAL HG11 1 1
2 2215 1 1 47 VAL HG12 H 58.964 22.860 6.354 1.00 . A A . 188 VAL HG12 1 1
2 2216 1 1 47 VAL HG13 H 60.392 22.336 7.284 1.00 . A A . 188 VAL HG13 1 1
2 2217 1 1 47 VAL HG21 H 57.905 19.697 5.018 1.00 . A A . 188 VAL HG21 1 1
2 2218 1 1 47 VAL HG22 H 57.734 21.455 5.012 1.00 . A A . 188 VAL HG22 1 1
2 2219 1 1 47 VAL HG23 H 59.129 20.684 4.203 1.00 . A A . 188 VAL HG23 1 1
2 2220 1 1 47 VAL N N 59.963 18.391 5.789 1.00 . A A . 188 VAL N 1 1
2 2221 1 1 47 VAL O O 62.032 20.188 8.055 1.00 . A A . 188 VAL O 1 1
2 2222 1 1 48 ARG C C 60.450 16.785 10.190 1.00 . A A . 189 ARG C 1 1
2 2223 1 1 48 ARG CA C 60.937 18.212 9.891 1.00 . A A . 189 ARG CA 1 1
2 2224 1 1 48 ARG CB C 60.363 19.160 10.966 1.00 . A A . 189 ARG CB 1 1
2 2225 1 1 48 ARG CD C 60.427 21.379 12.175 1.00 . A A . 189 ARG CD 1 1
2 2226 1 1 48 ARG CG C 60.942 20.583 10.968 1.00 . A A . 189 ARG CG 1 1
2 2227 1 1 48 ARG CZ C 60.691 23.702 13.069 1.00 . A A . 189 ARG CZ 1 1
2 2228 1 1 48 ARG H H 59.695 18.099 8.184 1.00 . A A . 189 ARG H 1 1
2 2229 1 1 48 ARG HA H 62.026 18.229 9.935 1.00 . A A . 189 ARG HA 1 1
2 2230 1 1 48 ARG HB2 H 59.283 19.218 10.837 1.00 . A A . 189 ARG HB2 1 1
2 2231 1 1 48 ARG HB3 H 60.560 18.722 11.945 1.00 . A A . 189 ARG HB3 1 1
2 2232 1 1 48 ARG HD2 H 59.339 21.426 12.127 1.00 . A A . 189 ARG HD2 1 1
2 2233 1 1 48 ARG HD3 H 60.719 20.865 13.091 1.00 . A A . 189 ARG HD3 1 1
2 2234 1 1 48 ARG HE H 61.623 22.979 11.448 1.00 . A A . 189 ARG HE 1 1
2 2235 1 1 48 ARG HG2 H 62.030 20.530 11.011 1.00 . A A . 189 ARG HG2 1 1
2 2236 1 1 48 ARG HG3 H 60.639 21.102 10.059 1.00 . A A . 189 ARG HG3 1 1
2 2237 1 1 48 ARG HH11 H 59.416 22.602 14.192 1.00 . A A . 189 ARG HH11 1 1
2 2238 1 1 48 ARG HH12 H 59.657 24.240 14.731 1.00 . A A . 189 ARG HH12 1 1
2 2239 1 1 48 ARG HH21 H 61.888 25.082 12.194 1.00 . A A . 189 ARG HH21 1 1
2 2240 1 1 48 ARG HH22 H 61.041 25.622 13.613 1.00 . A A . 189 ARG HH22 1 1
2 2241 1 1 48 ARG N N 60.491 18.606 8.543 1.00 . A A . 189 ARG N 1 1
2 2242 1 1 48 ARG NE N 60.976 22.748 12.188 1.00 . A A . 189 ARG NE 1 1
2 2243 1 1 48 ARG NH1 N 59.860 23.501 14.073 1.00 . A A . 189 ARG NH1 1 1
2 2244 1 1 48 ARG NH2 N 61.247 24.888 12.950 1.00 . A A . 189 ARG NH2 1 1
2 2245 1 1 48 ARG O O 59.410 16.381 9.670 1.00 . A A . 189 ARG O 1 1
2 2246 1 1 49 ALA C C 61.344 14.505 12.994 1.00 . A A . 190 ALA C 1 1
2 2247 1 1 49 ALA CA C 60.780 14.739 11.578 1.00 . A A . 190 ALA CA 1 1
2 2248 1 1 49 ALA CB C 61.274 13.664 10.599 1.00 . A A . 190 ALA CB 1 1
2 2249 1 1 49 ALA H H 62.008 16.467 11.417 1.00 . A A . 190 ALA H 1 1
2 2250 1 1 49 ALA HA H 59.694 14.675 11.639 1.00 . A A . 190 ALA HA 1 1
2 2251 1 1 49 ALA HB1 H 62.360 13.709 10.515 1.00 . A A . 190 ALA HB1 1 1
2 2252 1 1 49 ALA HB2 H 60.993 12.676 10.962 1.00 . A A . 190 ALA HB2 1 1
2 2253 1 1 49 ALA HB3 H 60.832 13.817 9.615 1.00 . A A . 190 ALA HB3 1 1
2 2254 1 1 49 ALA N N 61.153 16.063 11.063 1.00 . A A . 190 ALA N 1 1
2 2255 1 1 49 ALA O O 62.446 14.961 13.312 1.00 . A A . 190 ALA O 1 1
2 2256 1 1 50 ASP C C 60.222 12.184 15.702 1.00 . A A . 191 ASP C 1 1
2 2257 1 1 50 ASP CA C 60.939 13.462 15.225 1.00 . A A . 191 ASP CA 1 1
2 2258 1 1 50 ASP CB C 60.597 14.660 16.132 1.00 . A A . 191 ASP CB 1 1
2 2259 1 1 50 ASP CG C 61.059 14.452 17.585 1.00 . A A . 191 ASP CG 1 1
2 2260 1 1 50 ASP H H 59.696 13.463 13.510 1.00 . A A . 191 ASP H 1 1
2 2261 1 1 50 ASP HA H 62.013 13.288 15.288 1.00 . A A . 191 ASP HA 1 1
2 2262 1 1 50 ASP HB2 H 61.082 15.556 15.745 1.00 . A A . 191 ASP HB2 1 1
2 2263 1 1 50 ASP HB3 H 59.520 14.823 16.108 1.00 . A A . 191 ASP HB3 1 1
2 2264 1 1 50 ASP N N 60.600 13.781 13.831 1.00 . A A . 191 ASP N 1 1
2 2265 1 1 50 ASP O O 59.174 11.813 15.174 1.00 . A A . 191 ASP O 1 1
2 2266 1 1 50 ASP OD1 O 62.193 13.955 17.790 1.00 . A A . 191 ASP OD1 1 1
2 2267 1 1 50 ASP OD2 O 60.291 14.797 18.513 1.00 . A A . 191 ASP OD2 1 1
2 2268 1 1 51 ILE C C 60.400 10.534 18.914 1.00 . A A . 192 ILE C 1 1
2 2269 1 1 51 ILE CA C 60.153 10.367 17.409 1.00 . A A . 192 ILE CA 1 1
2 2270 1 1 51 ILE CB C 60.646 8.997 16.862 1.00 . A A . 192 ILE CB 1 1
2 2271 1 1 51 ILE CD1 C 60.471 7.456 14.736 1.00 . A A . 192 ILE CD1 1 1
2 2272 1 1 51 ILE CG1 C 60.345 8.857 15.345 1.00 . A A . 192 ILE CG1 1 1
2 2273 1 1 51 ILE CG2 C 59.999 7.849 17.667 1.00 . A A . 192 ILE CG2 1 1
2 2274 1 1 51 ILE H H 61.590 11.918 17.148 1.00 . A A . 192 ILE H 1 1
2 2275 1 1 51 ILE HA H 59.074 10.418 17.262 1.00 . A A . 192 ILE HA 1 1
2 2276 1 1 51 ILE HB H 61.725 8.933 17.002 1.00 . A A . 192 ILE HB 1 1
2 2277 1 1 51 ILE HD11 H 59.717 6.792 15.158 1.00 . A A . 192 ILE HD11 1 1
2 2278 1 1 51 ILE HD12 H 60.289 7.513 13.662 1.00 . A A . 192 ILE HD12 1 1
2 2279 1 1 51 ILE HD13 H 61.469 7.055 14.916 1.00 . A A . 192 ILE HD13 1 1
2 2280 1 1 51 ILE HG12 H 59.324 9.186 15.152 1.00 . A A . 192 ILE HG12 1 1
2 2281 1 1 51 ILE HG13 H 61.015 9.518 14.796 1.00 . A A . 192 ILE HG13 1 1
2 2282 1 1 51 ILE HG21 H 58.921 7.835 17.505 1.00 . A A . 192 ILE HG21 1 1
2 2283 1 1 51 ILE HG22 H 60.420 6.890 17.363 1.00 . A A . 192 ILE HG22 1 1
2 2284 1 1 51 ILE HG23 H 60.201 7.956 18.733 1.00 . A A . 192 ILE HG23 1 1
2 2285 1 1 51 ILE N N 60.775 11.509 16.715 1.00 . A A . 192 ILE N 1 1
2 2286 1 1 51 ILE O O 61.544 10.684 19.348 1.00 . A A . 192 ILE O 1 1
2 2287 1 1 52 ILE C C 59.721 9.564 21.915 1.00 . A A . 193 ILE C 1 1
2 2288 1 1 52 ILE CA C 59.385 10.852 21.147 1.00 . A A . 193 ILE CA 1 1
2 2289 1 1 52 ILE CB C 58.071 11.521 21.637 1.00 . A A . 193 ILE CB 1 1
2 2290 1 1 52 ILE CD1 C 57.109 12.740 19.522 1.00 . A A . 193 ILE CD1 1 1
2 2291 1 1 52 ILE CG1 C 57.721 12.856 20.926 1.00 . A A . 193 ILE CG1 1 1
2 2292 1 1 52 ILE CG2 C 58.199 11.835 23.142 1.00 . A A . 193 ILE CG2 1 1
2 2293 1 1 52 ILE H H 58.425 10.347 19.299 1.00 . A A . 193 ILE H 1 1
2 2294 1 1 52 ILE HA H 60.192 11.564 21.320 1.00 . A A . 193 ILE HA 1 1
2 2295 1 1 52 ILE HB H 57.240 10.828 21.504 1.00 . A A . 193 ILE HB 1 1
2 2296 1 1 52 ILE HD11 H 56.279 12.034 19.534 1.00 . A A . 193 ILE HD11 1 1
2 2297 1 1 52 ILE HD12 H 56.731 13.716 19.218 1.00 . A A . 193 ILE HD12 1 1
2 2298 1 1 52 ILE HD13 H 57.855 12.428 18.791 1.00 . A A . 193 ILE HD13 1 1
2 2299 1 1 52 ILE HG12 H 56.985 13.386 21.530 1.00 . A A . 193 ILE HG12 1 1
2 2300 1 1 52 ILE HG13 H 58.611 13.484 20.875 1.00 . A A . 193 ILE HG13 1 1
2 2301 1 1 52 ILE HG21 H 59.023 12.528 23.312 1.00 . A A . 193 ILE HG21 1 1
2 2302 1 1 52 ILE HG22 H 57.278 12.286 23.511 1.00 . A A . 193 ILE HG22 1 1
2 2303 1 1 52 ILE HG23 H 58.377 10.927 23.718 1.00 . A A . 193 ILE HG23 1 1
2 2304 1 1 52 ILE N N 59.327 10.541 19.711 1.00 . A A . 193 ILE N 1 1
2 2305 1 1 52 ILE O O 58.875 8.673 22.039 1.00 . A A . 193 ILE O 1 1
2 2306 1 1 53 THR C C 61.385 8.430 24.652 1.00 . A A . 194 THR C 1 1
2 2307 1 1 53 THR CA C 61.508 8.300 23.134 1.00 . A A . 194 THR CA 1 1
2 2308 1 1 53 THR CB C 62.969 8.076 22.705 1.00 . A A . 194 THR CB 1 1
2 2309 1 1 53 THR CG2 C 63.069 7.681 21.228 1.00 . A A . 194 THR CG2 1 1
2 2310 1 1 53 THR H H 61.587 10.242 22.283 1.00 . A A . 194 THR H 1 1
2 2311 1 1 53 THR HA H 60.939 7.415 22.850 1.00 . A A . 194 THR HA 1 1
2 2312 1 1 53 THR HB H 63.404 7.273 23.299 1.00 . A A . 194 THR HB 1 1
2 2313 1 1 53 THR HG1 H 64.626 9.083 22.679 1.00 . A A . 194 THR HG1 1 1
2 2314 1 1 53 THR HG21 H 62.708 8.487 20.589 1.00 . A A . 194 THR HG21 1 1
2 2315 1 1 53 THR HG22 H 64.107 7.465 20.975 1.00 . A A . 194 THR HG22 1 1
2 2316 1 1 53 THR HG23 H 62.474 6.787 21.046 1.00 . A A . 194 THR HG23 1 1
2 2317 1 1 53 THR N N 60.950 9.473 22.435 1.00 . A A . 194 THR N 1 1
2 2318 1 1 53 THR O O 60.983 9.467 25.180 1.00 . A A . 194 THR O 1 1
2 2319 1 1 53 THR OG1 O 63.711 9.261 22.908 1.00 . A A . 194 THR OG1 1 1
2 2320 1 1 54 SER C C 62.398 5.923 27.282 1.00 . A A . 195 SER C 1 1
2 2321 1 1 54 SER CA C 61.673 7.215 26.842 1.00 . A A . 195 SER CA 1 1
2 2322 1 1 54 SER CB C 60.214 7.215 27.343 1.00 . A A . 195 SER CB 1 1
2 2323 1 1 54 SER H H 62.023 6.536 24.871 1.00 . A A . 195 SER H 1 1
2 2324 1 1 54 SER HA H 62.199 8.052 27.302 1.00 . A A . 195 SER HA 1 1
2 2325 1 1 54 SER HB2 H 59.630 6.510 26.752 1.00 . A A . 195 SER HB2 1 1
2 2326 1 1 54 SER HB3 H 60.174 6.906 28.387 1.00 . A A . 195 SER HB3 1 1
2 2327 1 1 54 SER HG H 60.043 8.936 26.486 1.00 . A A . 195 SER HG 1 1
2 2328 1 1 54 SER N N 61.703 7.354 25.371 1.00 . A A . 195 SER N 1 1
2 2329 1 1 54 SER O O 62.842 5.137 26.438 1.00 . A A . 195 SER O 1 1
2 2330 1 1 54 SER OG O 59.643 8.509 27.247 1.00 . A A . 195 SER OG 1 1
2 2331 1 1 55 ARG C C 62.424 3.171 28.768 1.00 . A A . 196 ARG C 1 1
2 2332 1 1 55 ARG CA C 63.152 4.475 29.160 1.00 . A A . 196 ARG CA 1 1
2 2333 1 1 55 ARG CB C 63.248 4.637 30.692 1.00 . A A . 196 ARG CB 1 1
2 2334 1 1 55 ARG CD C 65.472 3.388 30.977 1.00 . A A . 196 ARG CD 1 1
2 2335 1 1 55 ARG CG C 64.013 3.524 31.432 1.00 . A A . 196 ARG CG 1 1
2 2336 1 1 55 ARG CZ C 67.476 2.068 31.681 1.00 . A A . 196 ARG CZ 1 1
2 2337 1 1 55 ARG H H 62.168 6.371 29.252 1.00 . A A . 196 ARG H 1 1
2 2338 1 1 55 ARG HA H 64.162 4.426 28.753 1.00 . A A . 196 ARG HA 1 1
2 2339 1 1 55 ARG HB2 H 63.741 5.584 30.910 1.00 . A A . 196 ARG HB2 1 1
2 2340 1 1 55 ARG HB3 H 62.240 4.688 31.103 1.00 . A A . 196 ARG HB3 1 1
2 2341 1 1 55 ARG HD2 H 65.498 3.093 29.928 1.00 . A A . 196 ARG HD2 1 1
2 2342 1 1 55 ARG HD3 H 65.965 4.354 31.087 1.00 . A A . 196 ARG HD3 1 1
2 2343 1 1 55 ARG HE H 65.642 1.881 32.467 1.00 . A A . 196 ARG HE 1 1
2 2344 1 1 55 ARG HG2 H 64.002 3.759 32.497 1.00 . A A . 196 ARG HG2 1 1
2 2345 1 1 55 ARG HG3 H 63.500 2.572 31.296 1.00 . A A . 196 ARG HG3 1 1
2 2346 1 1 55 ARG HH11 H 67.908 3.360 30.184 1.00 . A A . 196 ARG HH11 1 1
2 2347 1 1 55 ARG HH12 H 69.249 2.405 30.752 1.00 . A A . 196 ARG HH12 1 1
2 2348 1 1 55 ARG HH21 H 67.411 0.682 33.157 1.00 . A A . 196 ARG HH21 1 1
2 2349 1 1 55 ARG HH22 H 68.967 0.908 32.413 1.00 . A A . 196 ARG HH22 1 1
2 2350 1 1 55 ARG N N 62.512 5.681 28.600 1.00 . A A . 196 ARG N 1 1
2 2351 1 1 55 ARG NE N 66.188 2.378 31.777 1.00 . A A . 196 ARG NE 1 1
2 2352 1 1 55 ARG NH1 N 68.272 2.654 30.808 1.00 . A A . 196 ARG NH1 1 1
2 2353 1 1 55 ARG NH2 N 67.989 1.152 32.475 1.00 . A A . 196 ARG NH2 1 1
2 2354 1 1 55 ARG O O 63.062 2.123 28.637 1.00 . A A . 196 ARG O 1 1
2 2355 1 1 56 GLY C C 59.235 2.660 27.009 1.00 . A A . 197 GLY C 1 1
2 2356 1 1 56 GLY CA C 60.246 2.164 28.046 1.00 . A A . 197 GLY CA 1 1
2 2357 1 1 56 GLY H H 60.663 4.137 28.713 1.00 . A A . 197 GLY H 1 1
2 2358 1 1 56 GLY HA2 H 60.839 1.364 27.603 1.00 . A A . 197 GLY HA2 1 1
2 2359 1 1 56 GLY HA3 H 59.689 1.745 28.884 1.00 . A A . 197 GLY HA3 1 1
2 2360 1 1 56 GLY N N 61.104 3.243 28.555 1.00 . A A . 197 GLY N 1 1
2 2361 1 1 56 GLY O O 59.487 3.610 26.269 1.00 . A A . 197 GLY O 1 1
2 2362 1 1 57 HIS C C 56.182 3.568 26.229 1.00 . A A . 198 HIS C 1 1
2 2363 1 1 57 HIS CA C 56.972 2.251 26.018 1.00 . A A . 198 HIS CA 1 1
2 2364 1 1 57 HIS CB C 56.041 1.027 26.039 1.00 . A A . 198 HIS CB 1 1
2 2365 1 1 57 HIS CD2 C 57.144 -0.623 24.435 1.00 . A A . 198 HIS CD2 1 1
2 2366 1 1 57 HIS CE1 C 57.660 -2.231 25.849 1.00 . A A . 198 HIS CE1 1 1
2 2367 1 1 57 HIS CG C 56.730 -0.264 25.684 1.00 . A A . 198 HIS CG 1 1
2 2368 1 1 57 HIS H H 57.952 1.236 27.608 1.00 . A A . 198 HIS H 1 1
2 2369 1 1 57 HIS HA H 57.409 2.317 25.021 1.00 . A A . 198 HIS HA 1 1
2 2370 1 1 57 HIS HB2 H 55.596 0.931 27.030 1.00 . A A . 198 HIS HB2 1 1
2 2371 1 1 57 HIS HB3 H 55.233 1.179 25.323 1.00 . A A . 198 HIS HB3 1 1
2 2372 1 1 57 HIS HD2 H 57.037 -0.040 23.532 1.00 . A A . 198 HIS HD2 1 1
2 2373 1 1 57 HIS HE1 H 58.042 -3.162 26.240 1.00 . A A . 198 HIS HE1 1 1
2 2374 1 1 57 HIS HE2 H 58.139 -2.410 23.812 1.00 . A A . 198 HIS HE2 1 1
2 2375 1 1 57 HIS N N 58.070 2.011 26.972 1.00 . A A . 198 HIS N 1 1
2 2376 1 1 57 HIS ND1 N 57.057 -1.281 26.585 1.00 . A A . 198 HIS ND1 1 1
2 2377 1 1 57 HIS NE2 N 57.729 -1.864 24.556 1.00 . A A . 198 HIS NE2 1 1
2 2378 1 1 57 HIS O O 55.208 3.822 25.521 1.00 . A A . 198 HIS O 1 1
2 2379 1 1 58 HIS C C 55.256 6.541 26.715 1.00 . A A . 199 HIS C 1 1
2 2380 1 1 58 HIS CA C 55.798 5.531 27.759 1.00 . A A . 199 HIS CA 1 1
2 2381 1 1 58 HIS CB C 56.697 6.260 28.774 1.00 . A A . 199 HIS CB 1 1
2 2382 1 1 58 HIS CD2 C 56.696 4.876 30.922 1.00 . A A . 199 HIS CD2 1 1
2 2383 1 1 58 HIS CE1 C 58.773 4.143 30.888 1.00 . A A . 199 HIS CE1 1 1
2 2384 1 1 58 HIS CG C 57.321 5.371 29.817 1.00 . A A . 199 HIS CG 1 1
2 2385 1 1 58 HIS H H 57.367 4.095 27.752 1.00 . A A . 199 HIS H 1 1
2 2386 1 1 58 HIS HA H 54.935 5.138 28.298 1.00 . A A . 199 HIS HA 1 1
2 2387 1 1 58 HIS HB2 H 57.501 6.764 28.238 1.00 . A A . 199 HIS HB2 1 1
2 2388 1 1 58 HIS HB3 H 56.109 7.024 29.283 1.00 . A A . 199 HIS HB3 1 1
2 2389 1 1 58 HIS HD2 H 55.671 5.055 31.213 1.00 . A A . 199 HIS HD2 1 1
2 2390 1 1 58 HIS HE1 H 59.676 3.626 31.175 1.00 . A A . 199 HIS HE1 1 1
2 2391 1 1 58 HIS HE2 H 57.476 3.597 32.447 1.00 . A A . 199 HIS HE2 1 1
2 2392 1 1 58 HIS N N 56.554 4.383 27.226 1.00 . A A . 199 HIS N 1 1
2 2393 1 1 58 HIS ND1 N 58.638 4.903 29.788 1.00 . A A . 199 HIS ND1 1 1
2 2394 1 1 58 HIS NE2 N 57.624 4.105 31.587 1.00 . A A . 199 HIS NE2 1 1
2 2395 1 1 58 HIS O O 54.206 7.146 26.945 1.00 . A A . 199 HIS O 1 1
2 2396 1 1 59 ARG C C 55.630 6.677 23.122 1.00 . A A . 200 ARG C 1 1
2 2397 1 1 59 ARG CA C 55.514 7.508 24.416 1.00 . A A . 200 ARG CA 1 1
2 2398 1 1 59 ARG CB C 56.223 8.882 24.345 1.00 . A A . 200 ARG CB 1 1
2 2399 1 1 59 ARG CD C 56.834 9.759 26.667 1.00 . A A . 200 ARG CD 1 1
2 2400 1 1 59 ARG CG C 55.854 9.844 25.491 1.00 . A A . 200 ARG CG 1 1
2 2401 1 1 59 ARG CZ C 56.915 10.491 29.053 1.00 . A A . 200 ARG CZ 1 1
2 2402 1 1 59 ARG H H 56.810 6.181 25.488 1.00 . A A . 200 ARG H 1 1
2 2403 1 1 59 ARG HA H 54.450 7.716 24.527 1.00 . A A . 200 ARG HA 1 1
2 2404 1 1 59 ARG HB2 H 57.304 8.747 24.314 1.00 . A A . 200 ARG HB2 1 1
2 2405 1 1 59 ARG HB3 H 55.918 9.361 23.415 1.00 . A A . 200 ARG HB3 1 1
2 2406 1 1 59 ARG HD2 H 56.994 8.713 26.930 1.00 . A A . 200 ARG HD2 1 1
2 2407 1 1 59 ARG HD3 H 57.785 10.191 26.356 1.00 . A A . 200 ARG HD3 1 1
2 2408 1 1 59 ARG HE H 55.473 10.985 27.747 1.00 . A A . 200 ARG HE 1 1
2 2409 1 1 59 ARG HG2 H 55.876 10.865 25.111 1.00 . A A . 200 ARG HG2 1 1
2 2410 1 1 59 ARG HG3 H 54.839 9.637 25.831 1.00 . A A . 200 ARG HG3 1 1
2 2411 1 1 59 ARG HH11 H 58.541 9.393 28.547 1.00 . A A . 200 ARG HH11 1 1
2 2412 1 1 59 ARG HH12 H 58.476 9.904 30.208 1.00 . A A . 200 ARG HH12 1 1
2 2413 1 1 59 ARG HH21 H 55.467 11.621 29.908 1.00 . A A . 200 ARG HH21 1 1
2 2414 1 1 59 ARG HH22 H 56.768 11.158 30.961 1.00 . A A . 200 ARG HH22 1 1
2 2415 1 1 59 ARG N N 55.956 6.712 25.579 1.00 . A A . 200 ARG N 1 1
2 2416 1 1 59 ARG NE N 56.338 10.475 27.854 1.00 . A A . 200 ARG NE 1 1
2 2417 1 1 59 ARG NH1 N 58.055 9.874 29.290 1.00 . A A . 200 ARG NH1 1 1
2 2418 1 1 59 ARG NH2 N 56.341 11.136 30.047 1.00 . A A . 200 ARG NH2 1 1
2 2419 1 1 59 ARG O O 54.714 5.914 22.810 1.00 . A A . 200 ARG O 1 1
2 2420 1 1 60 GLY C C 56.371 6.569 19.858 1.00 . A A . 201 GLY C 1 1
2 2421 1 1 60 GLY CA C 57.011 6.031 21.144 1.00 . A A . 201 GLY CA 1 1
2 2422 1 1 60 GLY H H 57.437 7.469 22.644 1.00 . A A . 201 GLY H 1 1
2 2423 1 1 60 GLY HA2 H 58.089 6.023 20.982 1.00 . A A . 201 GLY HA2 1 1
2 2424 1 1 60 GLY HA3 H 56.660 5.008 21.280 1.00 . A A . 201 GLY HA3 1 1
2 2425 1 1 60 GLY N N 56.725 6.812 22.360 1.00 . A A . 201 GLY N 1 1
2 2426 1 1 60 GLY O O 56.536 5.961 18.802 1.00 . A A . 201 GLY O 1 1
2 2427 1 1 61 MET C C 56.033 8.986 17.828 1.00 . A A . 202 MET C 1 1
2 2428 1 1 61 MET CA C 55.005 8.301 18.737 1.00 . A A . 202 MET CA 1 1
2 2429 1 1 61 MET CB C 53.925 9.308 19.161 1.00 . A A . 202 MET CB 1 1
2 2430 1 1 61 MET CE C 50.800 10.225 18.551 1.00 . A A . 202 MET CE 1 1
2 2431 1 1 61 MET CG C 52.707 8.610 19.783 1.00 . A A . 202 MET CG 1 1
2 2432 1 1 61 MET H H 55.582 8.178 20.798 1.00 . A A . 202 MET H 1 1
2 2433 1 1 61 MET HA H 54.524 7.513 18.157 1.00 . A A . 202 MET HA 1 1
2 2434 1 1 61 MET HB2 H 54.340 10.025 19.869 1.00 . A A . 202 MET HB2 1 1
2 2435 1 1 61 MET HB3 H 53.599 9.855 18.277 1.00 . A A . 202 MET HB3 1 1
2 2436 1 1 61 MET HE1 H 50.595 9.348 17.937 1.00 . A A . 202 MET HE1 1 1
2 2437 1 1 61 MET HE2 H 49.891 10.822 18.626 1.00 . A A . 202 MET HE2 1 1
2 2438 1 1 61 MET HE3 H 51.572 10.829 18.074 1.00 . A A . 202 MET HE3 1 1
2 2439 1 1 61 MET HG2 H 52.339 7.854 19.090 1.00 . A A . 202 MET HG2 1 1
2 2440 1 1 61 MET HG3 H 53.023 8.096 20.690 1.00 . A A . 202 MET HG3 1 1
2 2441 1 1 61 MET N N 55.646 7.694 19.914 1.00 . A A . 202 MET N 1 1
2 2442 1 1 61 MET O O 56.956 9.646 18.311 1.00 . A A . 202 MET O 1 1
2 2443 1 1 61 MET SD S 51.331 9.715 20.209 1.00 . A A . 202 MET SD 1 1
2 2444 1 1 62 GLY C C 55.782 10.675 14.831 1.00 . A A . 203 GLY C 1 1
2 2445 1 1 62 GLY CA C 56.609 9.577 15.486 1.00 . A A . 203 GLY CA 1 1
2 2446 1 1 62 GLY H H 55.052 8.310 16.204 1.00 . A A . 203 GLY H 1 1
2 2447 1 1 62 GLY HA2 H 57.490 10.040 15.929 1.00 . A A . 203 GLY HA2 1 1
2 2448 1 1 62 GLY HA3 H 56.916 8.887 14.701 1.00 . A A . 203 GLY HA3 1 1
2 2449 1 1 62 GLY N N 55.845 8.855 16.512 1.00 . A A . 203 GLY N 1 1
2 2450 1 1 62 GLY O O 54.581 10.497 14.633 1.00 . A A . 203 GLY O 1 1
2 2451 1 1 63 THR C C 56.662 13.552 12.748 1.00 . A A . 204 THR C 1 1
2 2452 1 1 63 THR CA C 55.766 12.944 13.812 1.00 . A A . 204 THR CA 1 1
2 2453 1 1 63 THR CB C 55.356 14.011 14.840 1.00 . A A . 204 THR CB 1 1
2 2454 1 1 63 THR CG2 C 54.047 13.621 15.518 1.00 . A A . 204 THR CG2 1 1
2 2455 1 1 63 THR H H 57.399 11.870 14.646 1.00 . A A . 204 THR H 1 1
2 2456 1 1 63 THR HA H 54.865 12.593 13.308 1.00 . A A . 204 THR HA 1 1
2 2457 1 1 63 THR HB H 55.196 14.959 14.326 1.00 . A A . 204 THR HB 1 1
2 2458 1 1 63 THR HG1 H 56.082 14.887 16.413 1.00 . A A . 204 THR HG1 1 1
2 2459 1 1 63 THR HG21 H 54.169 12.702 16.092 1.00 . A A . 204 THR HG21 1 1
2 2460 1 1 63 THR HG22 H 53.719 14.423 16.179 1.00 . A A . 204 THR HG22 1 1
2 2461 1 1 63 THR HG23 H 53.287 13.467 14.752 1.00 . A A . 204 THR HG23 1 1
2 2462 1 1 63 THR N N 56.413 11.783 14.443 1.00 . A A . 204 THR N 1 1
2 2463 1 1 63 THR O O 57.886 13.501 12.841 1.00 . A A . 204 THR O 1 1
2 2464 1 1 63 THR OG1 O 56.354 14.179 15.825 1.00 . A A . 204 THR OG1 1 1
2 2465 1 1 64 VAL C C 55.890 15.728 9.877 1.00 . A A . 205 VAL C 1 1
2 2466 1 1 64 VAL CA C 56.701 14.573 10.483 1.00 . A A . 205 VAL CA 1 1
2 2467 1 1 64 VAL CB C 56.883 13.416 9.464 1.00 . A A . 205 VAL CB 1 1
2 2468 1 1 64 VAL CG1 C 57.593 13.841 8.182 1.00 . A A . 205 VAL CG1 1 1
2 2469 1 1 64 VAL CG2 C 57.626 12.176 9.996 1.00 . A A . 205 VAL CG2 1 1
2 2470 1 1 64 VAL H H 55.024 14.117 11.738 1.00 . A A . 205 VAL H 1 1
2 2471 1 1 64 VAL HA H 57.686 14.951 10.758 1.00 . A A . 205 VAL HA 1 1
2 2472 1 1 64 VAL HB H 55.884 13.098 9.165 1.00 . A A . 205 VAL HB 1 1
2 2473 1 1 64 VAL HG11 H 58.606 14.175 8.407 1.00 . A A . 205 VAL HG11 1 1
2 2474 1 1 64 VAL HG12 H 57.637 12.996 7.495 1.00 . A A . 205 VAL HG12 1 1
2 2475 1 1 64 VAL HG13 H 57.037 14.640 7.691 1.00 . A A . 205 VAL HG13 1 1
2 2476 1 1 64 VAL HG21 H 57.061 11.707 10.802 1.00 . A A . 205 VAL HG21 1 1
2 2477 1 1 64 VAL HG22 H 57.738 11.439 9.201 1.00 . A A . 205 VAL HG22 1 1
2 2478 1 1 64 VAL HG23 H 58.617 12.458 10.352 1.00 . A A . 205 VAL HG23 1 1
2 2479 1 1 64 VAL N N 56.033 14.099 11.709 1.00 . A A . 205 VAL N 1 1
2 2480 1 1 64 VAL O O 54.659 15.706 9.917 1.00 . A A . 205 VAL O 1 1
2 2481 1 1 65 GLU C C 56.327 18.061 7.263 1.00 . A A . 206 GLU C 1 1
2 2482 1 1 65 GLU CA C 56.010 17.962 8.761 1.00 . A A . 206 GLU CA 1 1
2 2483 1 1 65 GLU CB C 56.571 19.181 9.512 1.00 . A A . 206 GLU CB 1 1
2 2484 1 1 65 GLU CD C 56.520 21.675 9.903 1.00 . A A . 206 GLU CD 1 1
2 2485 1 1 65 GLU CG C 55.960 20.516 9.066 1.00 . A A . 206 GLU CG 1 1
2 2486 1 1 65 GLU H H 57.587 16.649 9.324 1.00 . A A . 206 GLU H 1 1
2 2487 1 1 65 GLU HA H 54.928 17.956 8.890 1.00 . A A . 206 GLU HA 1 1
2 2488 1 1 65 GLU HB2 H 56.386 19.052 10.578 1.00 . A A . 206 GLU HB2 1 1
2 2489 1 1 65 GLU HB3 H 57.648 19.225 9.347 1.00 . A A . 206 GLU HB3 1 1
2 2490 1 1 65 GLU HG2 H 56.187 20.692 8.014 1.00 . A A . 206 GLU HG2 1 1
2 2491 1 1 65 GLU HG3 H 54.876 20.475 9.174 1.00 . A A . 206 GLU HG3 1 1
2 2492 1 1 65 GLU N N 56.581 16.736 9.335 1.00 . A A . 206 GLU N 1 1
2 2493 1 1 65 GLU O O 57.469 17.848 6.844 1.00 . A A . 206 GLU O 1 1
2 2494 1 1 65 GLU OE1 O 57.564 22.255 9.520 1.00 . A A . 206 GLU OE1 1 1
2 2495 1 1 65 GLU OE2 O 55.920 22.015 10.950 1.00 . A A . 206 GLU OE2 1 1
2 2496 1 1 66 PHE C C 55.182 19.990 4.551 1.00 . A A . 207 PHE C 1 1
2 2497 1 1 66 PHE CA C 55.353 18.526 5.008 1.00 . A A . 207 PHE CA 1 1
2 2498 1 1 66 PHE CB C 54.238 17.647 4.425 1.00 . A A . 207 PHE CB 1 1
2 2499 1 1 66 PHE CD1 C 54.964 15.353 5.273 1.00 . A A . 207 PHE CD1 1 1
2 2500 1 1 66 PHE CD2 C 54.568 15.667 2.891 1.00 . A A . 207 PHE CD2 1 1
2 2501 1 1 66 PHE CE1 C 55.319 14.015 5.033 1.00 . A A . 207 PHE CE1 1 1
2 2502 1 1 66 PHE CE2 C 54.900 14.323 2.657 1.00 . A A . 207 PHE CE2 1 1
2 2503 1 1 66 PHE CG C 54.601 16.190 4.199 1.00 . A A . 207 PHE CG 1 1
2 2504 1 1 66 PHE CZ C 55.272 13.496 3.727 1.00 . A A . 207 PHE CZ 1 1
2 2505 1 1 66 PHE H H 54.425 18.623 6.902 1.00 . A A . 207 PHE H 1 1
2 2506 1 1 66 PHE HA H 56.306 18.161 4.627 1.00 . A A . 207 PHE HA 1 1
2 2507 1 1 66 PHE HB2 H 53.363 17.695 5.074 1.00 . A A . 207 PHE HB2 1 1
2 2508 1 1 66 PHE HB3 H 53.944 18.069 3.464 1.00 . A A . 207 PHE HB3 1 1
2 2509 1 1 66 PHE HD1 H 54.992 15.732 6.285 1.00 . A A . 207 PHE HD1 1 1
2 2510 1 1 66 PHE HD2 H 54.283 16.292 2.058 1.00 . A A . 207 PHE HD2 1 1
2 2511 1 1 66 PHE HE1 H 55.653 13.395 5.852 1.00 . A A . 207 PHE HE1 1 1
2 2512 1 1 66 PHE HE2 H 54.882 13.930 1.651 1.00 . A A . 207 PHE HE2 1 1
2 2513 1 1 66 PHE HZ H 55.528 12.464 3.539 1.00 . A A . 207 PHE HZ 1 1
2 2514 1 1 66 PHE N N 55.313 18.414 6.470 1.00 . A A . 207 PHE N 1 1
2 2515 1 1 66 PHE O O 54.677 20.831 5.302 1.00 . A A . 207 PHE O 1 1
2 2516 1 1 67 THR C C 54.205 22.186 2.406 1.00 . A A . 208 THR C 1 1
2 2517 1 1 67 THR CA C 55.600 21.681 2.781 1.00 . A A . 208 THR CA 1 1
2 2518 1 1 67 THR CB C 56.554 21.863 1.590 1.00 . A A . 208 THR CB 1 1
2 2519 1 1 67 THR CG2 C 57.994 21.420 1.834 1.00 . A A . 208 THR CG2 1 1
2 2520 1 1 67 THR H H 55.994 19.573 2.730 1.00 . A A . 208 THR H 1 1
2 2521 1 1 67 THR HA H 55.953 22.345 3.570 1.00 . A A . 208 THR HA 1 1
2 2522 1 1 67 THR HB H 56.608 22.931 1.376 1.00 . A A . 208 THR HB 1 1
2 2523 1 1 67 THR HG1 H 55.340 21.627 0.093 1.00 . A A . 208 THR HG1 1 1
2 2524 1 1 67 THR HG21 H 58.034 20.372 2.129 1.00 . A A . 208 THR HG21 1 1
2 2525 1 1 67 THR HG22 H 58.568 21.549 0.917 1.00 . A A . 208 THR HG22 1 1
2 2526 1 1 67 THR HG23 H 58.434 22.056 2.602 1.00 . A A . 208 THR HG23 1 1
2 2527 1 1 67 THR N N 55.604 20.301 3.311 1.00 . A A . 208 THR N 1 1
2 2528 1 1 67 THR O O 54.009 23.400 2.367 1.00 . A A . 208 THR O 1 1
2 2529 1 1 67 THR OG1 O 56.079 21.147 0.473 1.00 . A A . 208 THR OG1 1 1
2 2530 1 1 68 ASN C C 50.803 20.789 2.458 1.00 . A A . 209 ASN C 1 1
2 2531 1 1 68 ASN CA C 51.870 21.635 1.723 1.00 . A A . 209 ASN CA 1 1
2 2532 1 1 68 ASN CB C 51.799 21.618 0.178 1.00 . A A . 209 ASN CB 1 1
2 2533 1 1 68 ASN CG C 52.717 22.652 -0.475 1.00 . A A . 209 ASN CG 1 1
2 2534 1 1 68 ASN H H 53.474 20.315 2.180 1.00 . A A . 209 ASN H 1 1
2 2535 1 1 68 ASN HA H 51.641 22.651 2.047 1.00 . A A . 209 ASN HA 1 1
2 2536 1 1 68 ASN HB2 H 52.080 20.631 -0.189 1.00 . A A . 209 ASN HB2 1 1
2 2537 1 1 68 ASN HB3 H 50.780 21.824 -0.149 1.00 . A A . 209 ASN HB3 1 1
2 2538 1 1 68 ASN HD21 H 51.255 24.064 -0.538 1.00 . A A . 209 ASN HD21 1 1
2 2539 1 1 68 ASN HD22 H 52.819 24.538 -1.175 1.00 . A A . 209 ASN HD22 1 1
2 2540 1 1 68 ASN N N 53.234 21.296 2.160 1.00 . A A . 209 ASN N 1 1
2 2541 1 1 68 ASN ND2 N 52.218 23.846 -0.751 1.00 . A A . 209 ASN ND2 1 1
2 2542 1 1 68 ASN O O 50.961 20.538 3.654 1.00 . A A . 209 ASN O 1 1
2 2543 1 1 68 ASN OD1 O 53.886 22.395 -0.748 1.00 . A A . 209 ASN OD1 1 1
2 2544 1 1 69 SER C C 47.953 18.612 1.631 1.00 . A A . 210 SER C 1 1
2 2545 1 1 69 SER CA C 48.531 19.777 2.460 1.00 . A A . 210 SER CA 1 1
2 2546 1 1 69 SER CB C 47.452 20.818 2.798 1.00 . A A . 210 SER CB 1 1
2 2547 1 1 69 SER H H 49.603 20.651 0.834 1.00 . A A . 210 SER H 1 1
2 2548 1 1 69 SER HA H 48.846 19.337 3.407 1.00 . A A . 210 SER HA 1 1
2 2549 1 1 69 SER HB2 H 46.596 20.308 3.240 1.00 . A A . 210 SER HB2 1 1
2 2550 1 1 69 SER HB3 H 47.855 21.513 3.535 1.00 . A A . 210 SER HB3 1 1
2 2551 1 1 69 SER HG H 46.327 22.145 1.927 1.00 . A A . 210 SER HG 1 1
2 2552 1 1 69 SER N N 49.684 20.433 1.817 1.00 . A A . 210 SER N 1 1
2 2553 1 1 69 SER O O 47.928 17.479 2.110 1.00 . A A . 210 SER O 1 1
2 2554 1 1 69 SER OG O 47.030 21.551 1.655 1.00 . A A . 210 SER OG 1 1
2 2555 1 1 70 ASP C C 47.785 16.602 -0.763 1.00 . A A . 211 ASP C 1 1
2 2556 1 1 70 ASP CA C 46.874 17.810 -0.448 1.00 . A A . 211 ASP CA 1 1
2 2557 1 1 70 ASP CB C 46.360 18.463 -1.739 1.00 . A A . 211 ASP CB 1 1
2 2558 1 1 70 ASP CG C 45.569 17.477 -2.612 1.00 . A A . 211 ASP CG 1 1
2 2559 1 1 70 ASP H H 47.490 19.798 0.062 1.00 . A A . 211 ASP H 1 1
2 2560 1 1 70 ASP HA H 46.011 17.429 0.097 1.00 . A A . 211 ASP HA 1 1
2 2561 1 1 70 ASP HB2 H 45.713 19.302 -1.481 1.00 . A A . 211 ASP HB2 1 1
2 2562 1 1 70 ASP HB3 H 47.207 18.856 -2.301 1.00 . A A . 211 ASP HB3 1 1
2 2563 1 1 70 ASP N N 47.523 18.841 0.384 1.00 . A A . 211 ASP N 1 1
2 2564 1 1 70 ASP O O 47.308 15.475 -0.886 1.00 . A A . 211 ASP O 1 1
2 2565 1 1 70 ASP OD1 O 44.431 17.111 -2.238 1.00 . A A . 211 ASP OD1 1 1
2 2566 1 1 70 ASP OD2 O 46.076 17.084 -3.690 1.00 . A A . 211 ASP OD2 1 1
2 2567 1 1 71 ASP C C 50.326 14.961 0.332 1.00 . A A . 212 ASP C 1 1
2 2568 1 1 71 ASP CA C 50.133 15.783 -0.955 1.00 . A A . 212 ASP CA 1 1
2 2569 1 1 71 ASP CB C 51.461 16.447 -1.370 1.00 . A A . 212 ASP CB 1 1
2 2570 1 1 71 ASP CG C 52.040 17.430 -0.334 1.00 . A A . 212 ASP CG 1 1
2 2571 1 1 71 ASP H H 49.429 17.751 -0.628 1.00 . A A . 212 ASP H 1 1
2 2572 1 1 71 ASP HA H 49.841 15.095 -1.749 1.00 . A A . 212 ASP HA 1 1
2 2573 1 1 71 ASP HB2 H 52.190 15.659 -1.557 1.00 . A A . 212 ASP HB2 1 1
2 2574 1 1 71 ASP HB3 H 51.315 16.988 -2.305 1.00 . A A . 212 ASP HB3 1 1
2 2575 1 1 71 ASP N N 49.101 16.817 -0.825 1.00 . A A . 212 ASP N 1 1
2 2576 1 1 71 ASP O O 50.690 13.786 0.275 1.00 . A A . 212 ASP O 1 1
2 2577 1 1 71 ASP OD1 O 51.261 18.219 0.253 1.00 . A A . 212 ASP OD1 1 1
2 2578 1 1 71 ASP OD2 O 53.280 17.432 -0.152 1.00 . A A . 212 ASP OD2 1 1
2 2579 1 1 72 VAL C C 49.238 13.856 3.095 1.00 . A A . 213 VAL C 1 1
2 2580 1 1 72 VAL CA C 50.241 14.988 2.822 1.00 . A A . 213 VAL CA 1 1
2 2581 1 1 72 VAL CB C 50.167 16.067 3.932 1.00 . A A . 213 VAL CB 1 1
2 2582 1 1 72 VAL CG1 C 50.726 15.532 5.259 1.00 . A A . 213 VAL CG1 1 1
2 2583 1 1 72 VAL CG2 C 50.963 17.326 3.545 1.00 . A A . 213 VAL CG2 1 1
2 2584 1 1 72 VAL H H 49.695 16.513 1.417 1.00 . A A . 213 VAL H 1 1
2 2585 1 1 72 VAL HA H 51.244 14.561 2.844 1.00 . A A . 213 VAL HA 1 1
2 2586 1 1 72 VAL HB H 49.127 16.348 4.100 1.00 . A A . 213 VAL HB 1 1
2 2587 1 1 72 VAL HG11 H 51.758 15.206 5.128 1.00 . A A . 213 VAL HG11 1 1
2 2588 1 1 72 VAL HG12 H 50.692 16.313 6.019 1.00 . A A . 213 VAL HG12 1 1
2 2589 1 1 72 VAL HG13 H 50.121 14.694 5.605 1.00 . A A . 213 VAL HG13 1 1
2 2590 1 1 72 VAL HG21 H 50.473 17.866 2.736 1.00 . A A . 213 VAL HG21 1 1
2 2591 1 1 72 VAL HG22 H 51.054 18.005 4.393 1.00 . A A . 213 VAL HG22 1 1
2 2592 1 1 72 VAL HG23 H 51.953 17.036 3.194 1.00 . A A . 213 VAL HG23 1 1
2 2593 1 1 72 VAL N N 50.055 15.572 1.485 1.00 . A A . 213 VAL N 1 1
2 2594 1 1 72 VAL O O 49.581 12.861 3.731 1.00 . A A . 213 VAL O 1 1
2 2595 1 1 73 ASP C C 47.399 11.745 1.578 1.00 . A A . 214 ASP C 1 1
2 2596 1 1 73 ASP CA C 47.040 12.863 2.575 1.00 . A A . 214 ASP CA 1 1
2 2597 1 1 73 ASP CB C 45.639 13.424 2.301 1.00 . A A . 214 ASP CB 1 1
2 2598 1 1 73 ASP CG C 44.569 12.334 2.463 1.00 . A A . 214 ASP CG 1 1
2 2599 1 1 73 ASP H H 47.775 14.808 2.067 1.00 . A A . 214 ASP H 1 1
2 2600 1 1 73 ASP HA H 47.032 12.425 3.573 1.00 . A A . 214 ASP HA 1 1
2 2601 1 1 73 ASP HB2 H 45.431 14.229 3.005 1.00 . A A . 214 ASP HB2 1 1
2 2602 1 1 73 ASP HB3 H 45.604 13.838 1.293 1.00 . A A . 214 ASP HB3 1 1
2 2603 1 1 73 ASP N N 48.017 13.957 2.555 1.00 . A A . 214 ASP N 1 1
2 2604 1 1 73 ASP O O 47.348 10.563 1.929 1.00 . A A . 214 ASP O 1 1
2 2605 1 1 73 ASP OD1 O 44.360 11.883 3.614 1.00 . A A . 214 ASP OD1 1 1
2 2606 1 1 73 ASP OD2 O 43.947 11.939 1.449 1.00 . A A . 214 ASP OD2 1 1
2 2607 1 1 74 ARG C C 49.471 10.321 -0.269 1.00 . A A . 215 ARG C 1 1
2 2608 1 1 74 ARG CA C 48.260 11.170 -0.683 1.00 . A A . 215 ARG CA 1 1
2 2609 1 1 74 ARG CB C 48.558 11.915 -1.997 1.00 . A A . 215 ARG CB 1 1
2 2610 1 1 74 ARG CD C 47.671 13.431 -3.816 1.00 . A A . 215 ARG CD 1 1
2 2611 1 1 74 ARG CG C 47.304 12.554 -2.611 1.00 . A A . 215 ARG CG 1 1
2 2612 1 1 74 ARG CZ C 45.478 14.045 -4.892 1.00 . A A . 215 ARG CZ 1 1
2 2613 1 1 74 ARG H H 47.866 13.103 0.154 1.00 . A A . 215 ARG H 1 1
2 2614 1 1 74 ARG HA H 47.435 10.483 -0.868 1.00 . A A . 215 ARG HA 1 1
2 2615 1 1 74 ARG HB2 H 49.306 12.685 -1.807 1.00 . A A . 215 ARG HB2 1 1
2 2616 1 1 74 ARG HB3 H 48.971 11.211 -2.720 1.00 . A A . 215 ARG HB3 1 1
2 2617 1 1 74 ARG HD2 H 48.526 14.054 -3.553 1.00 . A A . 215 ARG HD2 1 1
2 2618 1 1 74 ARG HD3 H 47.960 12.803 -4.659 1.00 . A A . 215 ARG HD3 1 1
2 2619 1 1 74 ARG HE H 46.615 15.271 -3.842 1.00 . A A . 215 ARG HE 1 1
2 2620 1 1 74 ARG HG2 H 46.612 11.772 -2.925 1.00 . A A . 215 ARG HG2 1 1
2 2621 1 1 74 ARG HG3 H 46.803 13.168 -1.863 1.00 . A A . 215 ARG HG3 1 1
2 2622 1 1 74 ARG HH11 H 45.917 12.114 -5.310 1.00 . A A . 215 ARG HH11 1 1
2 2623 1 1 74 ARG HH12 H 44.406 12.690 -5.956 1.00 . A A . 215 ARG HH12 1 1
2 2624 1 1 74 ARG HH21 H 44.800 15.898 -4.621 1.00 . A A . 215 ARG HH21 1 1
2 2625 1 1 74 ARG HH22 H 43.747 14.866 -5.574 1.00 . A A . 215 ARG HH22 1 1
2 2626 1 1 74 ARG N N 47.841 12.115 0.366 1.00 . A A . 215 ARG N 1 1
2 2627 1 1 74 ARG NE N 46.563 14.323 -4.187 1.00 . A A . 215 ARG NE 1 1
2 2628 1 1 74 ARG NH1 N 45.248 12.861 -5.425 1.00 . A A . 215 ARG NH1 1 1
2 2629 1 1 74 ARG NH2 N 44.600 15.006 -5.051 1.00 . A A . 215 ARG NH2 1 1
2 2630 1 1 74 ARG O O 49.567 9.171 -0.699 1.00 . A A . 215 ARG O 1 1
2 2631 1 1 75 ALA C C 50.865 8.886 2.046 1.00 . A A . 216 ALA C 1 1
2 2632 1 1 75 ALA CA C 51.415 10.082 1.263 1.00 . A A . 216 ALA CA 1 1
2 2633 1 1 75 ALA CB C 52.203 11.044 2.176 1.00 . A A . 216 ALA CB 1 1
2 2634 1 1 75 ALA H H 50.255 11.820 0.824 1.00 . A A . 216 ALA H 1 1
2 2635 1 1 75 ALA HA H 52.085 9.668 0.509 1.00 . A A . 216 ALA HA 1 1
2 2636 1 1 75 ALA HB1 H 51.560 11.465 2.949 1.00 . A A . 216 ALA HB1 1 1
2 2637 1 1 75 ALA HB2 H 53.020 10.514 2.665 1.00 . A A . 216 ALA HB2 1 1
2 2638 1 1 75 ALA HB3 H 52.616 11.870 1.599 1.00 . A A . 216 ALA HB3 1 1
2 2639 1 1 75 ALA N N 50.342 10.837 0.607 1.00 . A A . 216 ALA N 1 1
2 2640 1 1 75 ALA O O 51.165 7.739 1.735 1.00 . A A . 216 ALA O 1 1
2 2641 1 1 76 ILE C C 48.604 7.054 3.212 1.00 . A A . 217 ILE C 1 1
2 2642 1 1 76 ILE CA C 49.497 8.074 3.931 1.00 . A A . 217 ILE CA 1 1
2 2643 1 1 76 ILE CB C 48.876 8.724 5.189 1.00 . A A . 217 ILE CB 1 1
2 2644 1 1 76 ILE CD1 C 50.700 10.371 5.943 1.00 . A A . 217 ILE CD1 1 1
2 2645 1 1 76 ILE CG1 C 50.002 9.046 6.197 1.00 . A A . 217 ILE CG1 1 1
2 2646 1 1 76 ILE CG2 C 47.844 7.843 5.902 1.00 . A A . 217 ILE CG2 1 1
2 2647 1 1 76 ILE H H 49.740 10.090 3.202 1.00 . A A . 217 ILE H 1 1
2 2648 1 1 76 ILE HA H 50.347 7.471 4.252 1.00 . A A . 217 ILE HA 1 1
2 2649 1 1 76 ILE HB H 48.360 9.642 4.906 1.00 . A A . 217 ILE HB 1 1
2 2650 1 1 76 ILE HD11 H 49.962 11.173 5.931 1.00 . A A . 217 ILE HD11 1 1
2 2651 1 1 76 ILE HD12 H 51.406 10.530 6.758 1.00 . A A . 217 ILE HD12 1 1
2 2652 1 1 76 ILE HD13 H 51.253 10.344 5.004 1.00 . A A . 217 ILE HD13 1 1
2 2653 1 1 76 ILE HG12 H 49.580 9.109 7.200 1.00 . A A . 217 ILE HG12 1 1
2 2654 1 1 76 ILE HG13 H 50.763 8.266 6.189 1.00 . A A . 217 ILE HG13 1 1
2 2655 1 1 76 ILE HG21 H 48.310 6.899 6.186 1.00 . A A . 217 ILE HG21 1 1
2 2656 1 1 76 ILE HG22 H 47.489 8.348 6.801 1.00 . A A . 217 ILE HG22 1 1
2 2657 1 1 76 ILE HG23 H 46.986 7.659 5.255 1.00 . A A . 217 ILE HG23 1 1
2 2658 1 1 76 ILE N N 50.001 9.130 3.032 1.00 . A A . 217 ILE N 1 1
2 2659 1 1 76 ILE O O 48.593 5.885 3.599 1.00 . A A . 217 ILE O 1 1
2 2660 1 1 77 ARG C C 48.301 5.438 0.559 1.00 . A A . 218 ARG C 1 1
2 2661 1 1 77 ARG CA C 47.348 6.518 1.136 1.00 . A A . 218 ARG CA 1 1
2 2662 1 1 77 ARG CB C 46.658 7.337 0.020 1.00 . A A . 218 ARG CB 1 1
2 2663 1 1 77 ARG CD C 44.974 5.542 -0.740 1.00 . A A . 218 ARG CD 1 1
2 2664 1 1 77 ARG CG C 45.183 6.970 -0.220 1.00 . A A . 218 ARG CG 1 1
2 2665 1 1 77 ARG CZ C 43.054 4.167 -1.561 1.00 . A A . 218 ARG CZ 1 1
2 2666 1 1 77 ARG H H 48.023 8.421 1.848 1.00 . A A . 218 ARG H 1 1
2 2667 1 1 77 ARG HA H 46.579 5.994 1.703 1.00 . A A . 218 ARG HA 1 1
2 2668 1 1 77 ARG HB2 H 46.676 8.395 0.281 1.00 . A A . 218 ARG HB2 1 1
2 2669 1 1 77 ARG HB3 H 47.210 7.234 -0.914 1.00 . A A . 218 ARG HB3 1 1
2 2670 1 1 77 ARG HD2 H 45.586 5.397 -1.630 1.00 . A A . 218 ARG HD2 1 1
2 2671 1 1 77 ARG HD3 H 45.283 4.834 0.029 1.00 . A A . 218 ARG HD3 1 1
2 2672 1 1 77 ARG HE H 42.917 6.056 -0.902 1.00 . A A . 218 ARG HE 1 1
2 2673 1 1 77 ARG HG2 H 44.628 7.098 0.709 1.00 . A A . 218 ARG HG2 1 1
2 2674 1 1 77 ARG HG3 H 44.779 7.667 -0.955 1.00 . A A . 218 ARG HG3 1 1
2 2675 1 1 77 ARG HH11 H 44.804 3.155 -1.654 1.00 . A A . 218 ARG HH11 1 1
2 2676 1 1 77 ARG HH12 H 43.404 2.271 -2.194 1.00 . A A . 218 ARG HH12 1 1
2 2677 1 1 77 ARG HH21 H 41.151 4.860 -1.603 1.00 . A A . 218 ARG HH21 1 1
2 2678 1 1 77 ARG HH22 H 41.363 3.227 -2.162 1.00 . A A . 218 ARG HH22 1 1
2 2679 1 1 77 ARG N N 48.004 7.438 2.078 1.00 . A A . 218 ARG N 1 1
2 2680 1 1 77 ARG NE N 43.560 5.296 -1.074 1.00 . A A . 218 ARG NE 1 1
2 2681 1 1 77 ARG NH1 N 43.809 3.119 -1.824 1.00 . A A . 218 ARG NH1 1 1
2 2682 1 1 77 ARG NH2 N 41.762 4.078 -1.793 1.00 . A A . 218 ARG NH2 1 1
2 2683 1 1 77 ARG O O 47.819 4.451 0.003 1.00 . A A . 218 ARG O 1 1
2 2684 1 1 78 GLN C C 51.171 3.798 1.553 1.00 . A A . 219 GLN C 1 1
2 2685 1 1 78 GLN CA C 50.633 4.580 0.333 1.00 . A A . 219 GLN CA 1 1
2 2686 1 1 78 GLN CB C 51.838 5.237 -0.382 1.00 . A A . 219 GLN CB 1 1
2 2687 1 1 78 GLN CD C 50.437 6.043 -2.396 1.00 . A A . 219 GLN CD 1 1
2 2688 1 1 78 GLN CG C 51.546 6.361 -1.391 1.00 . A A . 219 GLN CG 1 1
2 2689 1 1 78 GLN H H 49.971 6.438 1.121 1.00 . A A . 219 GLN H 1 1
2 2690 1 1 78 GLN HA H 50.195 3.851 -0.349 1.00 . A A . 219 GLN HA 1 1
2 2691 1 1 78 GLN HB2 H 52.503 5.655 0.374 1.00 . A A . 219 GLN HB2 1 1
2 2692 1 1 78 GLN HB3 H 52.392 4.451 -0.895 1.00 . A A . 219 GLN HB3 1 1
2 2693 1 1 78 GLN HE21 H 49.512 7.808 -2.066 1.00 . A A . 219 GLN HE21 1 1
2 2694 1 1 78 GLN HE22 H 48.775 6.755 -3.272 1.00 . A A . 219 GLN HE22 1 1
2 2695 1 1 78 GLN HG2 H 51.283 7.263 -0.838 1.00 . A A . 219 GLN HG2 1 1
2 2696 1 1 78 GLN HG3 H 52.458 6.586 -1.943 1.00 . A A . 219 GLN HG3 1 1
2 2697 1 1 78 GLN N N 49.626 5.588 0.698 1.00 . A A . 219 GLN N 1 1
2 2698 1 1 78 GLN NE2 N 49.491 6.942 -2.585 1.00 . A A . 219 GLN NE2 1 1
2 2699 1 1 78 GLN O O 51.729 2.713 1.373 1.00 . A A . 219 GLN O 1 1
2 2700 1 1 78 GLN OE1 O 50.395 4.987 -3.017 1.00 . A A . 219 GLN OE1 1 1
2 2701 1 1 79 TYR C C 51.120 3.390 5.169 1.00 . A A . 220 TYR C 1 1
2 2702 1 1 79 TYR CA C 51.861 3.924 3.931 1.00 . A A . 220 TYR CA 1 1
2 2703 1 1 79 TYR CB C 52.727 5.111 4.373 1.00 . A A . 220 TYR CB 1 1
2 2704 1 1 79 TYR CD1 C 54.472 4.908 2.524 1.00 . A A . 220 TYR CD1 1 1
2 2705 1 1 79 TYR CD2 C 53.675 7.113 3.176 1.00 . A A . 220 TYR CD2 1 1
2 2706 1 1 79 TYR CE1 C 55.350 5.498 1.596 1.00 . A A . 220 TYR CE1 1 1
2 2707 1 1 79 TYR CE2 C 54.531 7.713 2.240 1.00 . A A . 220 TYR CE2 1 1
2 2708 1 1 79 TYR CG C 53.638 5.716 3.322 1.00 . A A . 220 TYR CG 1 1
2 2709 1 1 79 TYR CZ C 55.384 6.903 1.454 1.00 . A A . 220 TYR CZ 1 1
2 2710 1 1 79 TYR H H 50.530 5.202 2.861 1.00 . A A . 220 TYR H 1 1
2 2711 1 1 79 TYR HA H 52.535 3.123 3.625 1.00 . A A . 220 TYR HA 1 1
2 2712 1 1 79 TYR HB2 H 52.067 5.886 4.764 1.00 . A A . 220 TYR HB2 1 1
2 2713 1 1 79 TYR HB3 H 53.356 4.787 5.203 1.00 . A A . 220 TYR HB3 1 1
2 2714 1 1 79 TYR HD1 H 54.458 3.833 2.633 1.00 . A A . 220 TYR HD1 1 1
2 2715 1 1 79 TYR HD2 H 53.025 7.733 3.776 1.00 . A A . 220 TYR HD2 1 1
2 2716 1 1 79 TYR HE1 H 56.001 4.879 0.998 1.00 . A A . 220 TYR HE1 1 1
2 2717 1 1 79 TYR HE2 H 54.533 8.788 2.138 1.00 . A A . 220 TYR HE2 1 1
2 2718 1 1 79 TYR HH H 56.803 6.809 0.150 1.00 . A A . 220 TYR HH 1 1
2 2719 1 1 79 TYR N N 51.034 4.331 2.778 1.00 . A A . 220 TYR N 1 1
2 2720 1 1 79 TYR O O 51.755 2.748 6.008 1.00 . A A . 220 TYR O 1 1
2 2721 1 1 79 TYR OH O 56.238 7.466 0.563 1.00 . A A . 220 TYR OH 1 1
2 2722 1 1 80 ASP C C 49.009 1.535 6.382 1.00 . A A . 221 ASP C 1 1
2 2723 1 1 80 ASP CA C 49.096 3.072 6.492 1.00 . A A . 221 ASP CA 1 1
2 2724 1 1 80 ASP CB C 47.718 3.728 6.624 1.00 . A A . 221 ASP CB 1 1
2 2725 1 1 80 ASP CG C 47.151 3.525 8.034 1.00 . A A . 221 ASP CG 1 1
2 2726 1 1 80 ASP H H 49.312 4.166 4.647 1.00 . A A . 221 ASP H 1 1
2 2727 1 1 80 ASP HA H 49.664 3.321 7.388 1.00 . A A . 221 ASP HA 1 1
2 2728 1 1 80 ASP HB2 H 47.810 4.799 6.444 1.00 . A A . 221 ASP HB2 1 1
2 2729 1 1 80 ASP HB3 H 47.040 3.322 5.873 1.00 . A A . 221 ASP HB3 1 1
2 2730 1 1 80 ASP N N 49.814 3.621 5.333 1.00 . A A . 221 ASP N 1 1
2 2731 1 1 80 ASP O O 48.487 1.005 5.396 1.00 . A A . 221 ASP O 1 1
2 2732 1 1 80 ASP OD1 O 47.672 4.168 8.978 1.00 . A A . 221 ASP OD1 1 1
2 2733 1 1 80 ASP OD2 O 46.197 2.726 8.187 1.00 . A A . 221 ASP OD2 1 1
2 2734 1 1 81 GLY C C 51.152 -1.070 6.844 1.00 . A A . 222 GLY C 1 1
2 2735 1 1 81 GLY CA C 49.770 -0.634 7.322 1.00 . A A . 222 GLY CA 1 1
2 2736 1 1 81 GLY H H 49.964 1.303 8.161 1.00 . A A . 222 GLY H 1 1
2 2737 1 1 81 GLY HA2 H 49.680 -1.040 8.329 1.00 . A A . 222 GLY HA2 1 1
2 2738 1 1 81 GLY HA3 H 49.048 -1.112 6.660 1.00 . A A . 222 GLY HA3 1 1
2 2739 1 1 81 GLY N N 49.560 0.818 7.372 1.00 . A A . 222 GLY N 1 1
2 2740 1 1 81 GLY O O 51.381 -2.278 6.775 1.00 . A A . 222 GLY O 1 1
2 2741 1 1 82 ALA C C 54.151 -1.280 7.231 1.00 . A A . 223 ALA C 1 1
2 2742 1 1 82 ALA CA C 53.436 -0.496 6.116 1.00 . A A . 223 ALA CA 1 1
2 2743 1 1 82 ALA CB C 54.225 0.762 5.703 1.00 . A A . 223 ALA CB 1 1
2 2744 1 1 82 ALA H H 51.824 0.830 6.576 1.00 . A A . 223 ALA H 1 1
2 2745 1 1 82 ALA HA H 53.380 -1.141 5.240 1.00 . A A . 223 ALA HA 1 1
2 2746 1 1 82 ALA HB1 H 54.299 1.466 6.532 1.00 . A A . 223 ALA HB1 1 1
2 2747 1 1 82 ALA HB2 H 55.240 0.490 5.415 1.00 . A A . 223 ALA HB2 1 1
2 2748 1 1 82 ALA HB3 H 53.741 1.249 4.857 1.00 . A A . 223 ALA HB3 1 1
2 2749 1 1 82 ALA N N 52.070 -0.148 6.515 1.00 . A A . 223 ALA N 1 1
2 2750 1 1 82 ALA O O 54.537 -0.726 8.261 1.00 . A A . 223 ALA O 1 1
2 2751 1 1 83 PHE C C 56.715 -2.759 7.585 1.00 . A A . 224 PHE C 1 1
2 2752 1 1 83 PHE CA C 55.323 -3.404 7.707 1.00 . A A . 224 PHE CA 1 1
2 2753 1 1 83 PHE CB C 55.314 -4.837 7.153 1.00 . A A . 224 PHE CB 1 1
2 2754 1 1 83 PHE CD1 C 52.917 -5.608 6.826 1.00 . A A . 224 PHE CD1 1 1
2 2755 1 1 83 PHE CD2 C 54.185 -6.490 8.709 1.00 . A A . 224 PHE CD2 1 1
2 2756 1 1 83 PHE CE1 C 51.808 -6.384 7.210 1.00 . A A . 224 PHE CE1 1 1
2 2757 1 1 83 PHE CE2 C 53.078 -7.272 9.087 1.00 . A A . 224 PHE CE2 1 1
2 2758 1 1 83 PHE CG C 54.109 -5.660 7.572 1.00 . A A . 224 PHE CG 1 1
2 2759 1 1 83 PHE CZ C 51.889 -7.219 8.337 1.00 . A A . 224 PHE CZ 1 1
2 2760 1 1 83 PHE H H 53.774 -3.001 6.276 1.00 . A A . 224 PHE H 1 1
2 2761 1 1 83 PHE HA H 55.060 -3.454 8.763 1.00 . A A . 224 PHE HA 1 1
2 2762 1 1 83 PHE HB2 H 55.372 -4.808 6.064 1.00 . A A . 224 PHE HB2 1 1
2 2763 1 1 83 PHE HB3 H 56.210 -5.348 7.504 1.00 . A A . 224 PHE HB3 1 1
2 2764 1 1 83 PHE HD1 H 52.848 -4.977 5.952 1.00 . A A . 224 PHE HD1 1 1
2 2765 1 1 83 PHE HD2 H 55.095 -6.537 9.288 1.00 . A A . 224 PHE HD2 1 1
2 2766 1 1 83 PHE HE1 H 50.895 -6.342 6.634 1.00 . A A . 224 PHE HE1 1 1
2 2767 1 1 83 PHE HE2 H 53.143 -7.916 9.952 1.00 . A A . 224 PHE HE2 1 1
2 2768 1 1 83 PHE HZ H 51.041 -7.823 8.625 1.00 . A A . 224 PHE HZ 1 1
2 2769 1 1 83 PHE N N 54.332 -2.583 7.006 1.00 . A A . 224 PHE N 1 1
2 2770 1 1 83 PHE O O 57.229 -2.555 6.482 1.00 . A A . 224 PHE O 1 1
2 2771 1 1 84 PHE C C 59.292 -2.003 10.051 1.00 . A A . 225 PHE C 1 1
2 2772 1 1 84 PHE CA C 58.442 -1.520 8.872 1.00 . A A . 225 PHE CA 1 1
2 2773 1 1 84 PHE CB C 57.852 -0.124 9.111 1.00 . A A . 225 PHE CB 1 1
2 2774 1 1 84 PHE CD1 C 59.732 1.392 9.919 1.00 . A A . 225 PHE CD1 1 1
2 2775 1 1 84 PHE CD2 C 58.629 1.871 7.800 1.00 . A A . 225 PHE CD2 1 1
2 2776 1 1 84 PHE CE1 C 60.528 2.541 9.758 1.00 . A A . 225 PHE CE1 1 1
2 2777 1 1 84 PHE CE2 C 59.411 3.022 7.651 1.00 . A A . 225 PHE CE2 1 1
2 2778 1 1 84 PHE CG C 58.783 1.054 8.934 1.00 . A A . 225 PHE CG 1 1
2 2779 1 1 84 PHE CZ C 60.366 3.361 8.626 1.00 . A A . 225 PHE CZ 1 1
2 2780 1 1 84 PHE H H 56.786 -2.592 9.587 1.00 . A A . 225 PHE H 1 1
2 2781 1 1 84 PHE HA H 59.031 -1.498 7.955 1.00 . A A . 225 PHE HA 1 1
2 2782 1 1 84 PHE HB2 H 57.033 0.016 8.407 1.00 . A A . 225 PHE HB2 1 1
2 2783 1 1 84 PHE HB3 H 57.424 -0.085 10.113 1.00 . A A . 225 PHE HB3 1 1
2 2784 1 1 84 PHE HD1 H 59.841 0.782 10.804 1.00 . A A . 225 PHE HD1 1 1
2 2785 1 1 84 PHE HD2 H 57.890 1.632 7.050 1.00 . A A . 225 PHE HD2 1 1
2 2786 1 1 84 PHE HE1 H 61.252 2.806 10.515 1.00 . A A . 225 PHE HE1 1 1
2 2787 1 1 84 PHE HE2 H 59.250 3.648 6.786 1.00 . A A . 225 PHE HE2 1 1
2 2788 1 1 84 PHE HZ H 60.965 4.252 8.511 1.00 . A A . 225 PHE HZ 1 1
2 2789 1 1 84 PHE N N 57.303 -2.423 8.736 1.00 . A A . 225 PHE N 1 1
2 2790 1 1 84 PHE O O 58.849 -1.961 11.201 1.00 . A A . 225 PHE O 1 1
2 2791 1 1 85 MET C C 60.554 -4.371 11.467 1.00 . A A . 226 MET C 1 1
2 2792 1 1 85 MET CA C 61.331 -3.228 10.757 1.00 . A A . 226 MET CA 1 1
2 2793 1 1 85 MET CB C 61.952 -2.215 11.741 1.00 . A A . 226 MET CB 1 1
2 2794 1 1 85 MET CE C 64.183 1.238 11.004 1.00 . A A . 226 MET CE 1 1
2 2795 1 1 85 MET CG C 62.723 -1.080 11.054 1.00 . A A . 226 MET CG 1 1
2 2796 1 1 85 MET H H 60.808 -2.511 8.808 1.00 . A A . 226 MET H 1 1
2 2797 1 1 85 MET HA H 62.150 -3.709 10.222 1.00 . A A . 226 MET HA 1 1
2 2798 1 1 85 MET HB2 H 61.159 -1.773 12.345 1.00 . A A . 226 MET HB2 1 1
2 2799 1 1 85 MET HB3 H 62.635 -2.739 12.411 1.00 . A A . 226 MET HB3 1 1
2 2800 1 1 85 MET HE1 H 63.456 1.662 10.311 1.00 . A A . 226 MET HE1 1 1
2 2801 1 1 85 MET HE2 H 64.696 2.049 11.522 1.00 . A A . 226 MET HE2 1 1
2 2802 1 1 85 MET HE3 H 64.919 0.663 10.443 1.00 . A A . 226 MET HE3 1 1
2 2803 1 1 85 MET HG2 H 63.561 -1.510 10.504 1.00 . A A . 226 MET HG2 1 1
2 2804 1 1 85 MET HG3 H 62.070 -0.581 10.338 1.00 . A A . 226 MET HG3 1 1
2 2805 1 1 85 MET N N 60.490 -2.528 9.766 1.00 . A A . 226 MET N 1 1
2 2806 1 1 85 MET O O 60.718 -4.596 12.665 1.00 . A A . 226 MET O 1 1
2 2807 1 1 85 MET SD S 63.349 0.172 12.205 1.00 . A A . 226 MET SD 1 1
2 2808 1 1 86 ASP C C 57.481 -5.903 11.774 1.00 . A A . 227 ASP C 1 1
2 2809 1 1 86 ASP CA C 58.834 -6.216 11.082 1.00 . A A . 227 ASP CA 1 1
2 2810 1 1 86 ASP CB C 59.636 -7.316 11.813 1.00 . A A . 227 ASP CB 1 1
2 2811 1 1 86 ASP CG C 60.876 -7.774 11.026 1.00 . A A . 227 ASP CG 1 1
2 2812 1 1 86 ASP H H 59.624 -4.769 9.745 1.00 . A A . 227 ASP H 1 1
2 2813 1 1 86 ASP HA H 58.542 -6.665 10.132 1.00 . A A . 227 ASP HA 1 1
2 2814 1 1 86 ASP HB2 H 59.919 -6.979 12.811 1.00 . A A . 227 ASP HB2 1 1
2 2815 1 1 86 ASP HB3 H 58.993 -8.185 11.949 1.00 . A A . 227 ASP HB3 1 1
2 2816 1 1 86 ASP N N 59.663 -5.045 10.716 1.00 . A A . 227 ASP N 1 1
2 2817 1 1 86 ASP O O 56.734 -6.837 12.080 1.00 . A A . 227 ASP O 1 1
2 2818 1 1 86 ASP OD1 O 60.708 -8.323 9.909 1.00 . A A . 227 ASP OD1 1 1
2 2819 1 1 86 ASP OD2 O 62.013 -7.621 11.533 1.00 . A A . 227 ASP OD2 1 1
2 2820 1 1 87 ARG C C 55.091 -3.218 11.693 1.00 . A A . 228 ARG C 1 1
2 2821 1 1 87 ARG CA C 55.847 -4.199 12.593 1.00 . A A . 228 ARG CA 1 1
2 2822 1 1 87 ARG CB C 56.107 -3.563 13.967 1.00 . A A . 228 ARG CB 1 1
2 2823 1 1 87 ARG CD C 55.187 -2.691 16.126 1.00 . A A . 228 ARG CD 1 1
2 2824 1 1 87 ARG CG C 54.866 -3.503 14.868 1.00 . A A . 228 ARG CG 1 1
2 2825 1 1 87 ARG CZ C 53.800 -1.825 18.022 1.00 . A A . 228 ARG CZ 1 1
2 2826 1 1 87 ARG H H 57.796 -3.904 11.747 1.00 . A A . 228 ARG H 1 1
2 2827 1 1 87 ARG HA H 55.217 -5.076 12.744 1.00 . A A . 228 ARG HA 1 1
2 2828 1 1 87 ARG HB2 H 56.870 -4.146 14.484 1.00 . A A . 228 ARG HB2 1 1
2 2829 1 1 87 ARG HB3 H 56.475 -2.549 13.815 1.00 . A A . 228 ARG HB3 1 1
2 2830 1 1 87 ARG HD2 H 56.083 -3.093 16.598 1.00 . A A . 228 ARG HD2 1 1
2 2831 1 1 87 ARG HD3 H 55.381 -1.663 15.822 1.00 . A A . 228 ARG HD3 1 1
2 2832 1 1 87 ARG HE H 53.527 -3.582 17.100 1.00 . A A . 228 ARG HE 1 1
2 2833 1 1 87 ARG HG2 H 54.040 -3.020 14.345 1.00 . A A . 228 ARG HG2 1 1
2 2834 1 1 87 ARG HG3 H 54.573 -4.516 15.145 1.00 . A A . 228 ARG HG3 1 1
2 2835 1 1 87 ARG HH11 H 55.169 -0.442 17.442 1.00 . A A . 228 ARG HH11 1 1
2 2836 1 1 87 ARG HH12 H 54.253 -0.039 18.862 1.00 . A A . 228 ARG HH12 1 1
2 2837 1 1 87 ARG HH21 H 52.334 -2.931 18.878 1.00 . A A . 228 ARG HH21 1 1
2 2838 1 1 87 ARG HH22 H 52.615 -1.381 19.607 1.00 . A A . 228 ARG HH22 1 1
2 2839 1 1 87 ARG N N 57.131 -4.624 11.993 1.00 . A A . 228 ARG N 1 1
2 2840 1 1 87 ARG NE N 54.078 -2.735 17.094 1.00 . A A . 228 ARG NE 1 1
2 2841 1 1 87 ARG NH1 N 54.448 -0.682 18.107 1.00 . A A . 228 ARG NH1 1 1
2 2842 1 1 87 ARG NH2 N 52.854 -2.066 18.903 1.00 . A A . 228 ARG NH2 1 1
2 2843 1 1 87 ARG O O 55.682 -2.329 11.087 1.00 . A A . 228 ARG O 1 1
2 2844 1 1 88 LYS C C 52.688 -1.095 11.406 1.00 . A A . 229 LYS C 1 1
2 2845 1 1 88 LYS CA C 52.929 -2.480 10.769 1.00 . A A . 229 LYS CA 1 1
2 2846 1 1 88 LYS CB C 51.631 -3.173 10.308 1.00 . A A . 229 LYS CB 1 1
2 2847 1 1 88 LYS CD C 51.172 -5.384 11.469 1.00 . A A . 229 LYS CD 1 1
2 2848 1 1 88 LYS CE C 50.592 -5.941 12.770 1.00 . A A . 229 LYS CE 1 1
2 2849 1 1 88 LYS CG C 50.829 -3.890 11.402 1.00 . A A . 229 LYS CG 1 1
2 2850 1 1 88 LYS H H 53.330 -4.065 12.173 1.00 . A A . 229 LYS H 1 1
2 2851 1 1 88 LYS HA H 53.467 -2.306 9.837 1.00 . A A . 229 LYS HA 1 1
2 2852 1 1 88 LYS HB2 H 50.989 -2.414 9.861 1.00 . A A . 229 LYS HB2 1 1
2 2853 1 1 88 LYS HB3 H 51.871 -3.883 9.517 1.00 . A A . 229 LYS HB3 1 1
2 2854 1 1 88 LYS HD2 H 50.730 -5.878 10.604 1.00 . A A . 229 LYS HD2 1 1
2 2855 1 1 88 LYS HD3 H 52.249 -5.545 11.451 1.00 . A A . 229 LYS HD3 1 1
2 2856 1 1 88 LYS HE2 H 51.112 -5.452 13.593 1.00 . A A . 229 LYS HE2 1 1
2 2857 1 1 88 LYS HE3 H 49.540 -5.660 12.821 1.00 . A A . 229 LYS HE3 1 1
2 2858 1 1 88 LYS HG2 H 51.008 -3.416 12.368 1.00 . A A . 229 LYS HG2 1 1
2 2859 1 1 88 LYS HG3 H 49.767 -3.798 11.174 1.00 . A A . 229 LYS HG3 1 1
2 2860 1 1 88 LYS HZ1 H 51.699 -7.706 12.846 1.00 . A A . 229 LYS HZ1 1 1
2 2861 1 1 88 LYS HZ2 H 50.334 -7.760 13.735 1.00 . A A . 229 LYS HZ2 1 1
2 2862 1 1 88 LYS HZ3 H 50.246 -7.884 12.114 1.00 . A A . 229 LYS HZ3 1 1
2 2863 1 1 88 LYS N N 53.768 -3.353 11.605 1.00 . A A . 229 LYS N 1 1
2 2864 1 1 88 LYS NZ N 50.730 -7.421 12.870 1.00 . A A . 229 LYS NZ 1 1
2 2865 1 1 88 LYS O O 51.867 -0.961 12.315 1.00 . A A . 229 LYS O 1 1
2 2866 1 1 89 ILE C C 51.544 1.627 10.882 1.00 . A A . 230 ILE C 1 1
2 2867 1 1 89 ILE CA C 53.025 1.353 11.219 1.00 . A A . 230 ILE CA 1 1
2 2868 1 1 89 ILE CB C 53.968 2.383 10.517 1.00 . A A . 230 ILE CB 1 1
2 2869 1 1 89 ILE CD1 C 54.468 3.732 8.349 1.00 . A A . 230 ILE CD1 1 1
2 2870 1 1 89 ILE CG1 C 53.503 2.803 9.100 1.00 . A A . 230 ILE CG1 1 1
2 2871 1 1 89 ILE CG2 C 55.427 1.902 10.461 1.00 . A A . 230 ILE CG2 1 1
2 2872 1 1 89 ILE H H 54.169 -0.224 10.324 1.00 . A A . 230 ILE H 1 1
2 2873 1 1 89 ILE HA H 53.144 1.487 12.295 1.00 . A A . 230 ILE HA 1 1
2 2874 1 1 89 ILE HB H 53.953 3.287 11.126 1.00 . A A . 230 ILE HB 1 1
2 2875 1 1 89 ILE HD11 H 55.388 3.205 8.095 1.00 . A A . 230 ILE HD11 1 1
2 2876 1 1 89 ILE HD12 H 53.995 4.061 7.424 1.00 . A A . 230 ILE HD12 1 1
2 2877 1 1 89 ILE HD13 H 54.699 4.605 8.960 1.00 . A A . 230 ILE HD13 1 1
2 2878 1 1 89 ILE HG12 H 53.338 1.908 8.500 1.00 . A A . 230 ILE HG12 1 1
2 2879 1 1 89 ILE HG13 H 52.555 3.335 9.179 1.00 . A A . 230 ILE HG13 1 1
2 2880 1 1 89 ILE HG21 H 55.544 1.224 9.615 1.00 . A A . 230 ILE HG21 1 1
2 2881 1 1 89 ILE HG22 H 56.102 2.748 10.331 1.00 . A A . 230 ILE HG22 1 1
2 2882 1 1 89 ILE HG23 H 55.711 1.374 11.372 1.00 . A A . 230 ILE HG23 1 1
2 2883 1 1 89 ILE N N 53.382 -0.050 10.933 1.00 . A A . 230 ILE N 1 1
2 2884 1 1 89 ILE O O 51.025 1.161 9.867 1.00 . A A . 230 ILE O 1 1
2 2885 1 1 90 PHE C C 49.803 4.607 11.691 1.00 . A A . 231 PHE C 1 1
2 2886 1 1 90 PHE CA C 49.632 3.114 11.405 1.00 . A A . 231 PHE CA 1 1
2 2887 1 1 90 PHE CB C 48.494 2.503 12.240 1.00 . A A . 231 PHE CB 1 1
2 2888 1 1 90 PHE CD1 C 47.939 0.550 10.710 1.00 . A A . 231 PHE CD1 1 1
2 2889 1 1 90 PHE CD2 C 48.230 0.122 13.087 1.00 . A A . 231 PHE CD2 1 1
2 2890 1 1 90 PHE CE1 C 47.669 -0.814 10.498 1.00 . A A . 231 PHE CE1 1 1
2 2891 1 1 90 PHE CE2 C 47.965 -1.243 12.874 1.00 . A A . 231 PHE CE2 1 1
2 2892 1 1 90 PHE CG C 48.230 1.024 12.005 1.00 . A A . 231 PHE CG 1 1
2 2893 1 1 90 PHE CZ C 47.684 -1.712 11.579 1.00 . A A . 231 PHE CZ 1 1
2 2894 1 1 90 PHE H H 51.397 2.816 12.510 1.00 . A A . 231 PHE H 1 1
2 2895 1 1 90 PHE HA H 49.400 2.992 10.347 1.00 . A A . 231 PHE HA 1 1
2 2896 1 1 90 PHE HB2 H 48.709 2.667 13.296 1.00 . A A . 231 PHE HB2 1 1
2 2897 1 1 90 PHE HB3 H 47.573 3.040 12.013 1.00 . A A . 231 PHE HB3 1 1
2 2898 1 1 90 PHE HD1 H 47.918 1.233 9.874 1.00 . A A . 231 PHE HD1 1 1
2 2899 1 1 90 PHE HD2 H 48.420 0.477 14.089 1.00 . A A . 231 PHE HD2 1 1
2 2900 1 1 90 PHE HE1 H 47.444 -1.170 9.503 1.00 . A A . 231 PHE HE1 1 1
2 2901 1 1 90 PHE HE2 H 47.966 -1.929 13.709 1.00 . A A . 231 PHE HE2 1 1
2 2902 1 1 90 PHE HZ H 47.472 -2.758 11.417 1.00 . A A . 231 PHE HZ 1 1
2 2903 1 1 90 PHE N N 50.906 2.460 11.702 1.00 . A A . 231 PHE N 1 1
2 2904 1 1 90 PHE O O 50.588 4.973 12.568 1.00 . A A . 231 PHE O 1 1
2 2905 1 1 91 VAL C C 48.176 7.742 10.612 1.00 . A A . 232 VAL C 1 1
2 2906 1 1 91 VAL CA C 49.417 6.907 10.924 1.00 . A A . 232 VAL CA 1 1
2 2907 1 1 91 VAL CB C 50.613 7.240 9.991 1.00 . A A . 232 VAL CB 1 1
2 2908 1 1 91 VAL CG1 C 50.531 6.561 8.614 1.00 . A A . 232 VAL CG1 1 1
2 2909 1 1 91 VAL CG2 C 50.838 8.757 9.818 1.00 . A A . 232 VAL CG2 1 1
2 2910 1 1 91 VAL H H 48.500 5.091 10.239 1.00 . A A . 232 VAL H 1 1
2 2911 1 1 91 VAL HA H 49.728 7.176 11.934 1.00 . A A . 232 VAL HA 1 1
2 2912 1 1 91 VAL HB H 51.510 6.844 10.467 1.00 . A A . 232 VAL HB 1 1
2 2913 1 1 91 VAL HG11 H 49.617 6.862 8.101 1.00 . A A . 232 VAL HG11 1 1
2 2914 1 1 91 VAL HG12 H 51.394 6.842 8.011 1.00 . A A . 232 VAL HG12 1 1
2 2915 1 1 91 VAL HG13 H 50.540 5.477 8.721 1.00 . A A . 232 VAL HG13 1 1
2 2916 1 1 91 VAL HG21 H 51.060 9.214 10.783 1.00 . A A . 232 VAL HG21 1 1
2 2917 1 1 91 VAL HG22 H 51.688 8.929 9.158 1.00 . A A . 232 VAL HG22 1 1
2 2918 1 1 91 VAL HG23 H 49.965 9.252 9.394 1.00 . A A . 232 VAL HG23 1 1
2 2919 1 1 91 VAL N N 49.121 5.468 10.942 1.00 . A A . 232 VAL N 1 1
2 2920 1 1 91 VAL O O 47.497 7.536 9.608 1.00 . A A . 232 VAL O 1 1
2 2921 1 1 92 ARG C C 47.516 10.930 10.501 1.00 . A A . 233 ARG C 1 1
2 2922 1 1 92 ARG CA C 46.926 9.772 11.315 1.00 . A A . 233 ARG CA 1 1
2 2923 1 1 92 ARG CB C 46.446 10.221 12.711 1.00 . A A . 233 ARG CB 1 1
2 2924 1 1 92 ARG CD C 45.020 11.848 14.063 1.00 . A A . 233 ARG CD 1 1
2 2925 1 1 92 ARG CG C 45.569 11.484 12.679 1.00 . A A . 233 ARG CG 1 1
2 2926 1 1 92 ARG CZ C 43.757 13.780 15.037 1.00 . A A . 233 ARG CZ 1 1
2 2927 1 1 92 ARG H H 48.560 8.809 12.270 1.00 . A A . 233 ARG H 1 1
2 2928 1 1 92 ARG HA H 46.070 9.365 10.777 1.00 . A A . 233 ARG HA 1 1
2 2929 1 1 92 ARG HB2 H 45.880 9.405 13.160 1.00 . A A . 233 ARG HB2 1 1
2 2930 1 1 92 ARG HB3 H 47.311 10.418 13.344 1.00 . A A . 233 ARG HB3 1 1
2 2931 1 1 92 ARG HD2 H 44.346 11.060 14.399 1.00 . A A . 233 ARG HD2 1 1
2 2932 1 1 92 ARG HD3 H 45.852 11.928 14.763 1.00 . A A . 233 ARG HD3 1 1
2 2933 1 1 92 ARG HE H 44.251 13.579 13.105 1.00 . A A . 233 ARG HE 1 1
2 2934 1 1 92 ARG HG2 H 46.168 12.323 12.327 1.00 . A A . 233 ARG HG2 1 1
2 2935 1 1 92 ARG HG3 H 44.734 11.329 11.995 1.00 . A A . 233 ARG HG3 1 1
2 2936 1 1 92 ARG HH11 H 44.191 12.384 16.436 1.00 . A A . 233 ARG HH11 1 1
2 2937 1 1 92 ARG HH12 H 43.351 13.791 17.026 1.00 . A A . 233 ARG HH12 1 1
2 2938 1 1 92 ARG HH21 H 43.147 15.363 13.924 1.00 . A A . 233 ARG HH21 1 1
2 2939 1 1 92 ARG HH22 H 42.775 15.454 15.618 1.00 . A A . 233 ARG HH22 1 1
2 2940 1 1 92 ARG N N 47.928 8.721 11.487 1.00 . A A . 233 ARG N 1 1
2 2941 1 1 92 ARG NE N 44.301 13.134 14.010 1.00 . A A . 233 ARG NE 1 1
2 2942 1 1 92 ARG NH1 N 43.769 13.284 16.258 1.00 . A A . 233 ARG NH1 1 1
2 2943 1 1 92 ARG NH2 N 43.188 14.951 14.845 1.00 . A A . 233 ARG NH2 1 1
2 2944 1 1 92 ARG O O 48.633 11.383 10.757 1.00 . A A . 233 ARG O 1 1
2 2945 1 1 93 GLN C C 46.319 13.850 9.623 1.00 . A A . 234 GLN C 1 1
2 2946 1 1 93 GLN CA C 46.998 12.701 8.851 1.00 . A A . 234 GLN CA 1 1
2 2947 1 1 93 GLN CB C 46.434 12.667 7.408 1.00 . A A . 234 GLN CB 1 1
2 2948 1 1 93 GLN CD C 45.275 10.438 6.890 1.00 . A A . 234 GLN CD 1 1
2 2949 1 1 93 GLN CG C 46.507 11.326 6.651 1.00 . A A . 234 GLN CG 1 1
2 2950 1 1 93 GLN H H 45.860 10.980 9.369 1.00 . A A . 234 GLN H 1 1
2 2951 1 1 93 GLN HA H 48.076 12.859 8.811 1.00 . A A . 234 GLN HA 1 1
2 2952 1 1 93 GLN HB2 H 45.391 12.984 7.418 1.00 . A A . 234 GLN HB2 1 1
2 2953 1 1 93 GLN HB3 H 46.981 13.412 6.830 1.00 . A A . 234 GLN HB3 1 1
2 2954 1 1 93 GLN HE21 H 44.436 10.870 5.096 1.00 . A A . 234 GLN HE21 1 1
2 2955 1 1 93 GLN HE22 H 43.551 9.756 6.123 1.00 . A A . 234 GLN HE22 1 1
2 2956 1 1 93 GLN HG2 H 46.572 11.537 5.584 1.00 . A A . 234 GLN HG2 1 1
2 2957 1 1 93 GLN HG3 H 47.412 10.790 6.935 1.00 . A A . 234 GLN HG3 1 1
2 2958 1 1 93 GLN N N 46.737 11.445 9.556 1.00 . A A . 234 GLN N 1 1
2 2959 1 1 93 GLN NE2 N 44.361 10.334 5.949 1.00 . A A . 234 GLN NE2 1 1
2 2960 1 1 93 GLN O O 45.200 13.675 10.112 1.00 . A A . 234 GLN O 1 1
2 2961 1 1 93 GLN OE1 O 45.103 9.832 7.940 1.00 . A A . 234 GLN OE1 1 1
2 2962 1 1 94 ASP C C 45.011 16.566 9.303 1.00 . A A . 235 ASP C 1 1
2 2963 1 1 94 ASP CA C 46.238 16.240 10.180 1.00 . A A . 235 ASP CA 1 1
2 2964 1 1 94 ASP CB C 47.200 17.433 10.218 1.00 . A A . 235 ASP CB 1 1
2 2965 1 1 94 ASP CG C 46.474 18.718 10.646 1.00 . A A . 235 ASP CG 1 1
2 2966 1 1 94 ASP H H 47.871 15.158 9.346 1.00 . A A . 235 ASP H 1 1
2 2967 1 1 94 ASP HA H 45.895 16.058 11.198 1.00 . A A . 235 ASP HA 1 1
2 2968 1 1 94 ASP HB2 H 48.005 17.225 10.924 1.00 . A A . 235 ASP HB2 1 1
2 2969 1 1 94 ASP HB3 H 47.646 17.568 9.233 1.00 . A A . 235 ASP HB3 1 1
2 2970 1 1 94 ASP N N 46.934 15.036 9.702 1.00 . A A . 235 ASP N 1 1
2 2971 1 1 94 ASP O O 45.102 16.607 8.070 1.00 . A A . 235 ASP O 1 1
2 2972 1 1 94 ASP OD1 O 46.255 18.896 11.867 1.00 . A A . 235 ASP OD1 1 1
2 2973 1 1 94 ASP OD2 O 46.134 19.540 9.762 1.00 . A A . 235 ASP OD2 1 1
2 2974 1 1 95 ASN C C 41.584 17.791 10.287 1.00 . A A . 236 ASN C 1 1
2 2975 1 1 95 ASN CA C 42.568 17.090 9.328 1.00 . A A . 236 ASN CA 1 1
2 2976 1 1 95 ASN CB C 41.973 15.796 8.722 1.00 . A A . 236 ASN CB 1 1
2 2977 1 1 95 ASN CG C 41.460 14.798 9.751 1.00 . A A . 236 ASN CG 1 1
2 2978 1 1 95 ASN H H 43.883 16.792 10.965 1.00 . A A . 236 ASN H 1 1
2 2979 1 1 95 ASN HA H 42.743 17.788 8.509 1.00 . A A . 236 ASN HA 1 1
2 2980 1 1 95 ASN HB2 H 41.132 16.069 8.085 1.00 . A A . 236 ASN HB2 1 1
2 2981 1 1 95 ASN HB3 H 42.712 15.302 8.090 1.00 . A A . 236 ASN HB3 1 1
2 2982 1 1 95 ASN HD21 H 43.306 14.054 10.109 1.00 . A A . 236 ASN HD21 1 1
2 2983 1 1 95 ASN HD22 H 41.974 13.304 10.984 1.00 . A A . 236 ASN HD22 1 1
2 2984 1 1 95 ASN N N 43.867 16.810 9.955 1.00 . A A . 236 ASN N 1 1
2 2985 1 1 95 ASN ND2 N 42.322 13.989 10.329 1.00 . A A . 236 ASN ND2 1 1
2 2986 1 1 95 ASN O O 40.808 18.637 9.786 1.00 . A A . 236 ASN O 1 1
2 2987 1 1 95 ASN OXT O 41.597 17.508 11.509 1.00 . A A . 236 ASN OXT 1 1
2 2988 1 1 95 ASN OD1 O 40.269 14.709 10.024 1.00 . A A . 236 ASN OD1 1 1
3 2989 1 1 1 GLY C C 35.842 -8.759 14.902 1.00 . A A . 142 GLY C 1 1
3 2990 1 1 1 GLY CA C 36.186 -7.503 15.695 1.00 . A A . 142 GLY CA 1 1
3 2991 1 1 1 GLY H1 H 37.216 -8.429 17.228 1.00 . A A . 142 GLY H1 1 1
3 2992 1 1 1 GLY H2 H 35.620 -8.221 17.545 1.00 . A A . 142 GLY H2 1 1
3 2993 1 1 1 GLY H3 H 36.646 -6.943 17.625 1.00 . A A . 142 GLY H3 1 1
3 2994 1 1 1 GLY HA2 H 35.354 -6.804 15.607 1.00 . A A . 142 GLY HA2 1 1
3 2995 1 1 1 GLY HA3 H 37.075 -7.048 15.260 1.00 . A A . 142 GLY HA3 1 1
3 2996 1 1 1 GLY N N 36.435 -7.797 17.126 1.00 . A A . 142 GLY N 1 1
3 2997 1 1 1 GLY O O 35.363 -9.746 15.461 1.00 . A A . 142 GLY O 1 1
3 2998 1 1 2 SER C C 36.453 -9.528 11.252 1.00 . A A . 143 SER C 1 1
3 2999 1 1 2 SER CA C 35.837 -9.848 12.631 1.00 . A A . 143 SER CA 1 1
3 3000 1 1 2 SER CB C 34.329 -10.132 12.465 1.00 . A A . 143 SER CB 1 1
3 3001 1 1 2 SER H H 36.434 -7.890 13.185 1.00 . A A . 143 SER H 1 1
3 3002 1 1 2 SER HA H 36.321 -10.751 13.001 1.00 . A A . 143 SER HA 1 1
3 3003 1 1 2 SER HB2 H 33.796 -9.188 12.353 1.00 . A A . 143 SER HB2 1 1
3 3004 1 1 2 SER HB3 H 34.168 -10.720 11.560 1.00 . A A . 143 SER HB3 1 1
3 3005 1 1 2 SER HG H 34.195 -10.507 14.363 1.00 . A A . 143 SER HG 1 1
3 3006 1 1 2 SER N N 36.065 -8.740 13.587 1.00 . A A . 143 SER N 1 1
3 3007 1 1 2 SER O O 36.639 -8.357 10.902 1.00 . A A . 143 SER O 1 1
3 3008 1 1 2 SER OG O 33.796 -10.859 13.564 1.00 . A A . 143 SER OG 1 1
3 3009 1 1 3 ALA C C 37.079 -11.706 8.261 1.00 . A A . 144 ALA C 1 1
3 3010 1 1 3 ALA CA C 37.379 -10.465 9.131 1.00 . A A . 144 ALA CA 1 1
3 3011 1 1 3 ALA CB C 38.893 -10.255 9.310 1.00 . A A . 144 ALA CB 1 1
3 3012 1 1 3 ALA H H 36.567 -11.500 10.793 1.00 . A A . 144 ALA H 1 1
3 3013 1 1 3 ALA HA H 36.969 -9.598 8.615 1.00 . A A . 144 ALA HA 1 1
3 3014 1 1 3 ALA HB1 H 39.329 -11.106 9.833 1.00 . A A . 144 ALA HB1 1 1
3 3015 1 1 3 ALA HB2 H 39.374 -10.154 8.337 1.00 . A A . 144 ALA HB2 1 1
3 3016 1 1 3 ALA HB3 H 39.081 -9.349 9.884 1.00 . A A . 144 ALA HB3 1 1
3 3017 1 1 3 ALA N N 36.756 -10.566 10.459 1.00 . A A . 144 ALA N 1 1
3 3018 1 1 3 ALA O O 36.792 -12.789 8.788 1.00 . A A . 144 ALA O 1 1
3 3019 1 1 4 ARG C C 37.430 -12.327 4.525 1.00 . A A . 145 ARG C 1 1
3 3020 1 1 4 ARG CA C 36.908 -12.618 5.945 1.00 . A A . 145 ARG CA 1 1
3 3021 1 1 4 ARG CB C 35.393 -12.934 5.898 1.00 . A A . 145 ARG CB 1 1
3 3022 1 1 4 ARG CD C 35.700 -15.481 6.269 1.00 . A A . 145 ARG CD 1 1
3 3023 1 1 4 ARG CG C 35.055 -14.365 5.431 1.00 . A A . 145 ARG CG 1 1
3 3024 1 1 4 ARG CZ C 34.573 -15.791 8.501 1.00 . A A . 145 ARG CZ 1 1
3 3025 1 1 4 ARG H H 37.447 -10.635 6.594 1.00 . A A . 145 ARG H 1 1
3 3026 1 1 4 ARG HA H 37.447 -13.494 6.305 1.00 . A A . 145 ARG HA 1 1
3 3027 1 1 4 ARG HB2 H 34.950 -12.794 6.883 1.00 . A A . 145 ARG HB2 1 1
3 3028 1 1 4 ARG HB3 H 34.898 -12.224 5.236 1.00 . A A . 145 ARG HB3 1 1
3 3029 1 1 4 ARG HD2 H 35.287 -16.443 5.961 1.00 . A A . 145 ARG HD2 1 1
3 3030 1 1 4 ARG HD3 H 36.769 -15.516 6.056 1.00 . A A . 145 ARG HD3 1 1
3 3031 1 1 4 ARG HE H 36.138 -14.606 8.151 1.00 . A A . 145 ARG HE 1 1
3 3032 1 1 4 ARG HG2 H 33.972 -14.484 5.475 1.00 . A A . 145 ARG HG2 1 1
3 3033 1 1 4 ARG HG3 H 35.359 -14.487 4.391 1.00 . A A . 145 ARG HG3 1 1
3 3034 1 1 4 ARG HH11 H 33.651 -16.888 7.073 1.00 . A A . 145 ARG HH11 1 1
3 3035 1 1 4 ARG HH12 H 32.959 -17.009 8.667 1.00 . A A . 145 ARG HH12 1 1
3 3036 1 1 4 ARG HH21 H 35.232 -14.821 10.148 1.00 . A A . 145 ARG HH21 1 1
3 3037 1 1 4 ARG HH22 H 33.847 -15.848 10.392 1.00 . A A . 145 ARG HH22 1 1
3 3038 1 1 4 ARG N N 37.159 -11.544 6.930 1.00 . A A . 145 ARG N 1 1
3 3039 1 1 4 ARG NE N 35.510 -15.267 7.718 1.00 . A A . 145 ARG NE 1 1
3 3040 1 1 4 ARG NH1 N 33.660 -16.627 8.049 1.00 . A A . 145 ARG NH1 1 1
3 3041 1 1 4 ARG NH2 N 34.548 -15.464 9.775 1.00 . A A . 145 ARG NH2 1 1
3 3042 1 1 4 ARG O O 37.865 -13.251 3.835 1.00 . A A . 145 ARG O 1 1
3 3043 1 1 5 GLU C C 38.179 -9.101 2.799 1.00 . A A . 146 GLU C 1 1
3 3044 1 1 5 GLU CA C 37.837 -10.604 2.762 1.00 . A A . 146 GLU CA 1 1
3 3045 1 1 5 GLU CB C 36.723 -10.918 1.741 1.00 . A A . 146 GLU CB 1 1
3 3046 1 1 5 GLU CD C 36.065 -11.177 -0.686 1.00 . A A . 146 GLU CD 1 1
3 3047 1 1 5 GLU CG C 37.116 -10.625 0.288 1.00 . A A . 146 GLU CG 1 1
3 3048 1 1 5 GLU H H 37.016 -10.359 4.700 1.00 . A A . 146 GLU H 1 1
3 3049 1 1 5 GLU HA H 38.734 -11.152 2.472 1.00 . A A . 146 GLU HA 1 1
3 3050 1 1 5 GLU HB2 H 36.474 -11.978 1.812 1.00 . A A . 146 GLU HB2 1 1
3 3051 1 1 5 GLU HB3 H 35.830 -10.345 1.993 1.00 . A A . 146 GLU HB3 1 1
3 3052 1 1 5 GLU HG2 H 37.208 -9.548 0.142 1.00 . A A . 146 GLU HG2 1 1
3 3053 1 1 5 GLU HG3 H 38.082 -11.083 0.077 1.00 . A A . 146 GLU HG3 1 1
3 3054 1 1 5 GLU N N 37.417 -11.061 4.095 1.00 . A A . 146 GLU N 1 1
3 3055 1 1 5 GLU O O 37.605 -8.349 3.592 1.00 . A A . 146 GLU O 1 1
3 3056 1 1 5 GLU OE1 O 35.018 -10.519 -0.895 1.00 . A A . 146 GLU OE1 1 1
3 3057 1 1 5 GLU OE2 O 36.281 -12.274 -1.255 1.00 . A A . 146 GLU OE2 1 1
3 3058 1 1 6 LEU C C 38.786 -6.242 1.222 1.00 . A A . 147 LEU C 1 1
3 3059 1 1 6 LEU CA C 39.666 -7.293 1.940 1.00 . A A . 147 LEU CA 1 1
3 3060 1 1 6 LEU CB C 41.130 -7.325 1.443 1.00 . A A . 147 LEU CB 1 1
3 3061 1 1 6 LEU CD1 C 40.730 -7.236 -1.110 1.00 . A A . 147 LEU CD1 1 1
3 3062 1 1 6 LEU CD2 C 42.940 -7.945 -0.182 1.00 . A A . 147 LEU CD2 1 1
3 3063 1 1 6 LEU CG C 41.422 -7.953 0.059 1.00 . A A . 147 LEU CG 1 1
3 3064 1 1 6 LEU H H 39.556 -9.340 1.338 1.00 . A A . 147 LEU H 1 1
3 3065 1 1 6 LEU HA H 39.702 -6.952 2.973 1.00 . A A . 147 LEU HA 1 1
3 3066 1 1 6 LEU HB2 H 41.517 -6.306 1.451 1.00 . A A . 147 LEU HB2 1 1
3 3067 1 1 6 LEU HB3 H 41.705 -7.881 2.183 1.00 . A A . 147 LEU HB3 1 1
3 3068 1 1 6 LEU HD11 H 40.947 -6.168 -1.078 1.00 . A A . 147 LEU HD11 1 1
3 3069 1 1 6 LEU HD12 H 41.083 -7.643 -2.057 1.00 . A A . 147 LEU HD12 1 1
3 3070 1 1 6 LEU HD13 H 39.652 -7.393 -1.062 1.00 . A A . 147 LEU HD13 1 1
3 3071 1 1 6 LEU HD21 H 43.444 -8.488 0.617 1.00 . A A . 147 LEU HD21 1 1
3 3072 1 1 6 LEU HD22 H 43.168 -8.432 -1.129 1.00 . A A . 147 LEU HD22 1 1
3 3073 1 1 6 LEU HD23 H 43.311 -6.920 -0.209 1.00 . A A . 147 LEU HD23 1 1
3 3074 1 1 6 LEU HG H 41.095 -8.992 0.063 1.00 . A A . 147 LEU HG 1 1
3 3075 1 1 6 LEU N N 39.124 -8.664 1.953 1.00 . A A . 147 LEU N 1 1
3 3076 1 1 6 LEU O O 39.152 -5.066 1.166 1.00 . A A . 147 LEU O 1 1
3 3077 1 1 7 ASP C C 35.855 -4.931 1.049 1.00 . A A . 148 ASP C 1 1
3 3078 1 1 7 ASP CA C 36.653 -5.769 0.028 1.00 . A A . 148 ASP CA 1 1
3 3079 1 1 7 ASP CB C 35.715 -6.634 -0.829 1.00 . A A . 148 ASP CB 1 1
3 3080 1 1 7 ASP CG C 34.699 -5.787 -1.609 1.00 . A A . 148 ASP CG 1 1
3 3081 1 1 7 ASP H H 37.379 -7.614 0.812 1.00 . A A . 148 ASP H 1 1
3 3082 1 1 7 ASP HA H 37.184 -5.087 -0.636 1.00 . A A . 148 ASP HA 1 1
3 3083 1 1 7 ASP HB2 H 36.311 -7.209 -1.538 1.00 . A A . 148 ASP HB2 1 1
3 3084 1 1 7 ASP HB3 H 35.191 -7.338 -0.184 1.00 . A A . 148 ASP HB3 1 1
3 3085 1 1 7 ASP N N 37.633 -6.645 0.684 1.00 . A A . 148 ASP N 1 1
3 3086 1 1 7 ASP O O 35.484 -5.419 2.119 1.00 . A A . 148 ASP O 1 1
3 3087 1 1 7 ASP OD1 O 35.124 -5.017 -2.504 1.00 . A A . 148 ASP OD1 1 1
3 3088 1 1 7 ASP OD2 O 33.479 -5.897 -1.332 1.00 . A A . 148 ASP OD2 1 1
3 3089 1 1 8 SER C C 34.267 -1.513 0.897 1.00 . A A . 149 SER C 1 1
3 3090 1 1 8 SER CA C 34.897 -2.716 1.627 1.00 . A A . 149 SER CA 1 1
3 3091 1 1 8 SER CB C 35.892 -2.216 2.705 1.00 . A A . 149 SER CB 1 1
3 3092 1 1 8 SER H H 35.862 -3.314 -0.177 1.00 . A A . 149 SER H 1 1
3 3093 1 1 8 SER HA H 34.090 -3.237 2.141 1.00 . A A . 149 SER HA 1 1
3 3094 1 1 8 SER HB2 H 35.337 -1.723 3.503 1.00 . A A . 149 SER HB2 1 1
3 3095 1 1 8 SER HB3 H 36.402 -3.073 3.145 1.00 . A A . 149 SER HB3 1 1
3 3096 1 1 8 SER HG H 36.451 -0.451 2.062 1.00 . A A . 149 SER HG 1 1
3 3097 1 1 8 SER N N 35.567 -3.667 0.722 1.00 . A A . 149 SER N 1 1
3 3098 1 1 8 SER O O 34.489 -1.293 -0.302 1.00 . A A . 149 SER O 1 1
3 3099 1 1 8 SER OG O 36.866 -1.305 2.199 1.00 . A A . 149 SER OG 1 1
3 3100 1 1 9 THR C C 34.513 1.544 1.222 1.00 . A A . 150 THR C 1 1
3 3101 1 1 9 THR CA C 33.229 0.709 1.306 1.00 . A A . 150 THR CA 1 1
3 3102 1 1 9 THR CB C 32.192 1.298 2.274 1.00 . A A . 150 THR CB 1 1
3 3103 1 1 9 THR CG2 C 32.761 1.498 3.675 1.00 . A A . 150 THR CG2 1 1
3 3104 1 1 9 THR H H 33.332 -0.972 2.609 1.00 . A A . 150 THR H 1 1
3 3105 1 1 9 THR HA H 32.766 0.722 0.319 1.00 . A A . 150 THR HA 1 1
3 3106 1 1 9 THR HB H 31.337 0.626 2.330 1.00 . A A . 150 THR HB 1 1
3 3107 1 1 9 THR HG1 H 31.077 2.862 2.394 1.00 . A A . 150 THR HG1 1 1
3 3108 1 1 9 THR HG21 H 33.576 2.220 3.645 1.00 . A A . 150 THR HG21 1 1
3 3109 1 1 9 THR HG22 H 31.976 1.858 4.339 1.00 . A A . 150 THR HG22 1 1
3 3110 1 1 9 THR HG23 H 33.137 0.547 4.056 1.00 . A A . 150 THR HG23 1 1
3 3111 1 1 9 THR N N 33.531 -0.688 1.660 1.00 . A A . 150 THR N 1 1
3 3112 1 1 9 THR O O 35.548 1.184 1.793 1.00 . A A . 150 THR O 1 1
3 3113 1 1 9 THR OG1 O 31.753 2.545 1.790 1.00 . A A . 150 THR OG1 1 1
3 3114 1 1 10 TYR C C 35.037 5.087 0.882 1.00 . A A . 151 TYR C 1 1
3 3115 1 1 10 TYR CA C 35.479 3.692 0.376 1.00 . A A . 151 TYR CA 1 1
3 3116 1 1 10 TYR CB C 35.941 3.715 -1.094 1.00 . A A . 151 TYR CB 1 1
3 3117 1 1 10 TYR CD1 C 33.970 3.205 -2.611 1.00 . A A . 151 TYR CD1 1 1
3 3118 1 1 10 TYR CD2 C 34.777 5.501 -2.479 1.00 . A A . 151 TYR CD2 1 1
3 3119 1 1 10 TYR CE1 C 32.954 3.608 -3.498 1.00 . A A . 151 TYR CE1 1 1
3 3120 1 1 10 TYR CE2 C 33.765 5.912 -3.367 1.00 . A A . 151 TYR CE2 1 1
3 3121 1 1 10 TYR CG C 34.876 4.149 -2.089 1.00 . A A . 151 TYR CG 1 1
3 3122 1 1 10 TYR CZ C 32.845 4.966 -3.875 1.00 . A A . 151 TYR CZ 1 1
3 3123 1 1 10 TYR H H 33.537 2.861 0.080 1.00 . A A . 151 TYR H 1 1
3 3124 1 1 10 TYR HA H 36.335 3.405 0.986 1.00 . A A . 151 TYR HA 1 1
3 3125 1 1 10 TYR HB2 H 36.800 4.380 -1.183 1.00 . A A . 151 TYR HB2 1 1
3 3126 1 1 10 TYR HB3 H 36.286 2.717 -1.366 1.00 . A A . 151 TYR HB3 1 1
3 3127 1 1 10 TYR HD1 H 34.049 2.168 -2.320 1.00 . A A . 151 TYR HD1 1 1
3 3128 1 1 10 TYR HD2 H 35.476 6.226 -2.088 1.00 . A A . 151 TYR HD2 1 1
3 3129 1 1 10 TYR HE1 H 32.261 2.877 -3.888 1.00 . A A . 151 TYR HE1 1 1
3 3130 1 1 10 TYR HE2 H 33.684 6.948 -3.661 1.00 . A A . 151 TYR HE2 1 1
3 3131 1 1 10 TYR HH H 31.293 4.641 -4.996 1.00 . A A . 151 TYR HH 1 1
3 3132 1 1 10 TYR N N 34.425 2.675 0.525 1.00 . A A . 151 TYR N 1 1
3 3133 1 1 10 TYR O O 35.705 6.089 0.620 1.00 . A A . 151 TYR O 1 1
3 3134 1 1 10 TYR OH O 31.859 5.367 -4.725 1.00 . A A . 151 TYR OH 1 1
3 3135 1 1 11 GLU C C 34.118 7.082 3.211 1.00 . A A . 152 GLU C 1 1
3 3136 1 1 11 GLU CA C 33.296 6.402 2.090 1.00 . A A . 152 GLU CA 1 1
3 3137 1 1 11 GLU CB C 31.836 6.134 2.506 1.00 . A A . 152 GLU CB 1 1
3 3138 1 1 11 GLU CD C 30.246 4.778 3.924 1.00 . A A . 152 GLU CD 1 1
3 3139 1 1 11 GLU CG C 31.682 5.304 3.789 1.00 . A A . 152 GLU CG 1 1
3 3140 1 1 11 GLU H H 33.415 4.292 1.767 1.00 . A A . 152 GLU H 1 1
3 3141 1 1 11 GLU HA H 33.256 7.102 1.255 1.00 . A A . 152 GLU HA 1 1
3 3142 1 1 11 GLU HB2 H 31.325 7.086 2.647 1.00 . A A . 152 GLU HB2 1 1
3 3143 1 1 11 GLU HB3 H 31.340 5.615 1.686 1.00 . A A . 152 GLU HB3 1 1
3 3144 1 1 11 GLU HG2 H 32.373 4.461 3.768 1.00 . A A . 152 GLU HG2 1 1
3 3145 1 1 11 GLU HG3 H 31.934 5.920 4.652 1.00 . A A . 152 GLU HG3 1 1
3 3146 1 1 11 GLU N N 33.898 5.161 1.583 1.00 . A A . 152 GLU N 1 1
3 3147 1 1 11 GLU O O 35.034 6.485 3.781 1.00 . A A . 152 GLU O 1 1
3 3148 1 1 11 GLU OE1 O 29.385 5.487 4.500 1.00 . A A . 152 GLU OE1 1 1
3 3149 1 1 11 GLU OE2 O 29.973 3.649 3.447 1.00 . A A . 152 GLU OE2 1 1
3 3150 1 1 12 GLU C C 35.720 9.901 4.020 1.00 . A A . 153 GLU C 1 1
3 3151 1 1 12 GLU CA C 34.407 9.244 4.508 1.00 . A A . 153 GLU CA 1 1
3 3152 1 1 12 GLU CB C 34.567 8.548 5.882 1.00 . A A . 153 GLU CB 1 1
3 3153 1 1 12 GLU CD C 34.751 8.784 8.403 1.00 . A A . 153 GLU CD 1 1
3 3154 1 1 12 GLU CG C 34.554 9.522 7.071 1.00 . A A . 153 GLU CG 1 1
3 3155 1 1 12 GLU H H 33.004 8.745 2.998 1.00 . A A . 153 GLU H 1 1
3 3156 1 1 12 GLU HA H 33.699 10.060 4.650 1.00 . A A . 153 GLU HA 1 1
3 3157 1 1 12 GLU HB2 H 33.740 7.850 6.020 1.00 . A A . 153 GLU HB2 1 1
3 3158 1 1 12 GLU HB3 H 35.500 7.984 5.898 1.00 . A A . 153 GLU HB3 1 1
3 3159 1 1 12 GLU HG2 H 35.346 10.262 6.962 1.00 . A A . 153 GLU HG2 1 1
3 3160 1 1 12 GLU HG3 H 33.601 10.052 7.088 1.00 . A A . 153 GLU HG3 1 1
3 3161 1 1 12 GLU N N 33.784 8.351 3.504 1.00 . A A . 153 GLU N 1 1
3 3162 1 1 12 GLU O O 36.292 10.746 4.704 1.00 . A A . 153 GLU O 1 1
3 3163 1 1 12 GLU OE1 O 33.756 8.262 8.961 1.00 . A A . 153 GLU OE1 1 1
3 3164 1 1 12 GLU OE2 O 35.899 8.743 8.915 1.00 . A A . 153 GLU OE2 1 1
3 3165 1 1 13 LYS C C 37.710 11.525 1.973 1.00 . A A . 154 LYS C 1 1
3 3166 1 1 13 LYS CA C 37.495 10.006 2.234 1.00 . A A . 154 LYS CA 1 1
3 3167 1 1 13 LYS CB C 37.801 9.109 1.010 1.00 . A A . 154 LYS CB 1 1
3 3168 1 1 13 LYS CD C 35.586 9.504 -0.315 1.00 . A A . 154 LYS CD 1 1
3 3169 1 1 13 LYS CE C 34.982 9.504 -1.732 1.00 . A A . 154 LYS CE 1 1
3 3170 1 1 13 LYS CG C 37.124 9.447 -0.336 1.00 . A A . 154 LYS CG 1 1
3 3171 1 1 13 LYS H H 35.679 8.886 2.293 1.00 . A A . 154 LYS H 1 1
3 3172 1 1 13 LYS HA H 38.240 9.753 2.989 1.00 . A A . 154 LYS HA 1 1
3 3173 1 1 13 LYS HB2 H 38.876 9.137 0.840 1.00 . A A . 154 LYS HB2 1 1
3 3174 1 1 13 LYS HB3 H 37.561 8.077 1.267 1.00 . A A . 154 LYS HB3 1 1
3 3175 1 1 13 LYS HD2 H 35.209 8.621 0.202 1.00 . A A . 154 LYS HD2 1 1
3 3176 1 1 13 LYS HD3 H 35.252 10.387 0.229 1.00 . A A . 154 LYS HD3 1 1
3 3177 1 1 13 LYS HE2 H 35.341 8.622 -2.264 1.00 . A A . 154 LYS HE2 1 1
3 3178 1 1 13 LYS HE3 H 33.900 9.411 -1.642 1.00 . A A . 154 LYS HE3 1 1
3 3179 1 1 13 LYS HG2 H 37.509 10.400 -0.699 1.00 . A A . 154 LYS HG2 1 1
3 3180 1 1 13 LYS HG3 H 37.428 8.680 -1.050 1.00 . A A . 154 LYS HG3 1 1
3 3181 1 1 13 LYS HZ1 H 36.303 10.830 -2.654 1.00 . A A . 154 LYS HZ1 1 1
3 3182 1 1 13 LYS HZ2 H 34.877 10.694 -3.426 1.00 . A A . 154 LYS HZ2 1 1
3 3183 1 1 13 LYS HZ3 H 34.964 11.563 -2.053 1.00 . A A . 154 LYS HZ3 1 1
3 3184 1 1 13 LYS N N 36.187 9.597 2.801 1.00 . A A . 154 LYS N 1 1
3 3185 1 1 13 LYS NZ N 35.307 10.732 -2.513 1.00 . A A . 154 LYS NZ 1 1
3 3186 1 1 13 LYS O O 38.602 11.910 1.216 1.00 . A A . 154 LYS O 1 1
3 3187 1 1 14 VAL C C 35.911 14.418 3.566 1.00 . A A . 155 VAL C 1 1
3 3188 1 1 14 VAL CA C 36.871 13.857 2.503 1.00 . A A . 155 VAL CA 1 1
3 3189 1 1 14 VAL CB C 36.520 14.368 1.076 1.00 . A A . 155 VAL CB 1 1
3 3190 1 1 14 VAL CG1 C 35.118 13.950 0.597 1.00 . A A . 155 VAL CG1 1 1
3 3191 1 1 14 VAL CG2 C 36.671 15.894 0.963 1.00 . A A . 155 VAL CG2 1 1
3 3192 1 1 14 VAL H H 36.316 11.957 3.299 1.00 . A A . 155 VAL H 1 1
3 3193 1 1 14 VAL HA H 37.877 14.203 2.742 1.00 . A A . 155 VAL HA 1 1
3 3194 1 1 14 VAL HB H 37.235 13.935 0.377 1.00 . A A . 155 VAL HB 1 1
3 3195 1 1 14 VAL HG11 H 34.348 14.429 1.203 1.00 . A A . 155 VAL HG11 1 1
3 3196 1 1 14 VAL HG12 H 34.982 14.252 -0.441 1.00 . A A . 155 VAL HG12 1 1
3 3197 1 1 14 VAL HG13 H 35.005 12.868 0.661 1.00 . A A . 155 VAL HG13 1 1
3 3198 1 1 14 VAL HG21 H 37.662 16.194 1.301 1.00 . A A . 155 VAL HG21 1 1
3 3199 1 1 14 VAL HG22 H 36.550 16.199 -0.077 1.00 . A A . 155 VAL HG22 1 1
3 3200 1 1 14 VAL HG23 H 35.916 16.402 1.563 1.00 . A A . 155 VAL HG23 1 1
3 3201 1 1 14 VAL N N 36.893 12.382 2.587 1.00 . A A . 155 VAL N 1 1
3 3202 1 1 14 VAL O O 34.856 13.835 3.817 1.00 . A A . 155 VAL O 1 1
3 3203 1 1 15 ASN C C 35.941 17.734 5.376 1.00 . A A . 156 ASN C 1 1
3 3204 1 1 15 ASN CA C 35.464 16.277 5.175 1.00 . A A . 156 ASN CA 1 1
3 3205 1 1 15 ASN CB C 35.455 15.506 6.510 1.00 . A A . 156 ASN CB 1 1
3 3206 1 1 15 ASN CG C 34.553 16.166 7.552 1.00 . A A . 156 ASN CG 1 1
3 3207 1 1 15 ASN H H 37.167 15.947 3.910 1.00 . A A . 156 ASN H 1 1
3 3208 1 1 15 ASN HA H 34.442 16.320 4.800 1.00 . A A . 156 ASN HA 1 1
3 3209 1 1 15 ASN HB2 H 35.105 14.486 6.348 1.00 . A A . 156 ASN HB2 1 1
3 3210 1 1 15 ASN HB3 H 36.468 15.450 6.906 1.00 . A A . 156 ASN HB3 1 1
3 3211 1 1 15 ASN HD21 H 32.898 15.201 6.882 1.00 . A A . 156 ASN HD21 1 1
3 3212 1 1 15 ASN HD22 H 32.660 16.293 8.234 1.00 . A A . 156 ASN HD22 1 1
3 3213 1 1 15 ASN N N 36.283 15.543 4.188 1.00 . A A . 156 ASN N 1 1
3 3214 1 1 15 ASN ND2 N 33.266 15.863 7.550 1.00 . A A . 156 ASN ND2 1 1
3 3215 1 1 15 ASN O O 35.120 18.647 5.491 1.00 . A A . 156 ASN O 1 1
3 3216 1 1 15 ASN OD1 O 34.999 16.965 8.369 1.00 . A A . 156 ASN OD1 1 1
3 3217 1 1 16 ARG C C 39.325 19.132 4.734 1.00 . A A . 157 ARG C 1 1
3 3218 1 1 16 ARG CA C 37.936 19.261 5.380 1.00 . A A . 157 ARG CA 1 1
3 3219 1 1 16 ARG CB C 38.020 19.764 6.836 1.00 . A A . 157 ARG CB 1 1
3 3220 1 1 16 ARG CD C 38.673 21.635 8.410 1.00 . A A . 157 ARG CD 1 1
3 3221 1 1 16 ARG CG C 38.506 21.219 6.942 1.00 . A A . 157 ARG CG 1 1
3 3222 1 1 16 ARG CZ C 39.510 23.654 9.633 1.00 . A A . 157 ARG CZ 1 1
3 3223 1 1 16 ARG H H 37.865 17.138 5.322 1.00 . A A . 157 ARG H 1 1
3 3224 1 1 16 ARG HA H 37.343 19.968 4.802 1.00 . A A . 157 ARG HA 1 1
3 3225 1 1 16 ARG HB2 H 37.031 19.705 7.291 1.00 . A A . 157 ARG HB2 1 1
3 3226 1 1 16 ARG HB3 H 38.688 19.114 7.401 1.00 . A A . 157 ARG HB3 1 1
3 3227 1 1 16 ARG HD2 H 37.716 21.524 8.922 1.00 . A A . 157 ARG HD2 1 1
3 3228 1 1 16 ARG HD3 H 39.403 20.977 8.880 1.00 . A A . 157 ARG HD3 1 1
3 3229 1 1 16 ARG HE H 39.107 23.580 7.671 1.00 . A A . 157 ARG HE 1 1
3 3230 1 1 16 ARG HG2 H 39.465 21.332 6.436 1.00 . A A . 157 ARG HG2 1 1
3 3231 1 1 16 ARG HG3 H 37.779 21.874 6.462 1.00 . A A . 157 ARG HG3 1 1
3 3232 1 1 16 ARG HH11 H 39.321 22.058 10.863 1.00 . A A . 157 ARG HH11 1 1
3 3233 1 1 16 ARG HH12 H 39.855 23.528 11.628 1.00 . A A . 157 ARG HH12 1 1
3 3234 1 1 16 ARG HH21 H 39.815 25.435 8.716 1.00 . A A . 157 ARG HH21 1 1
3 3235 1 1 16 ARG HH22 H 40.140 25.410 10.423 1.00 . A A . 157 ARG HH22 1 1
3 3236 1 1 16 ARG N N 37.265 17.950 5.350 1.00 . A A . 157 ARG N 1 1
3 3237 1 1 16 ARG NE N 39.124 23.035 8.521 1.00 . A A . 157 ARG NE 1 1
3 3238 1 1 16 ARG NH1 N 39.566 23.035 10.794 1.00 . A A . 157 ARG NH1 1 1
3 3239 1 1 16 ARG NH2 N 39.848 24.925 9.587 1.00 . A A . 157 ARG NH2 1 1
3 3240 1 1 16 ARG O O 40.062 18.193 5.034 1.00 . A A . 157 ARG O 1 1
3 3241 1 1 17 ASN C C 42.077 20.679 3.726 1.00 . A A . 158 ASN C 1 1
3 3242 1 1 17 ASN CA C 40.897 19.980 3.025 1.00 . A A . 158 ASN CA 1 1
3 3243 1 1 17 ASN CB C 40.624 20.567 1.627 1.00 . A A . 158 ASN CB 1 1
3 3244 1 1 17 ASN CG C 39.594 19.773 0.820 1.00 . A A . 158 ASN CG 1 1
3 3245 1 1 17 ASN H H 39.029 20.812 3.653 1.00 . A A . 158 ASN H 1 1
3 3246 1 1 17 ASN HA H 41.172 18.935 2.886 1.00 . A A . 158 ASN HA 1 1
3 3247 1 1 17 ASN HB2 H 40.281 21.596 1.732 1.00 . A A . 158 ASN HB2 1 1
3 3248 1 1 17 ASN HB3 H 41.553 20.582 1.058 1.00 . A A . 158 ASN HB3 1 1
3 3249 1 1 17 ASN HD21 H 38.949 21.431 -0.156 1.00 . A A . 158 ASN HD21 1 1
3 3250 1 1 17 ASN HD22 H 38.153 19.926 -0.580 1.00 . A A . 158 ASN HD22 1 1
3 3251 1 1 17 ASN N N 39.672 20.054 3.834 1.00 . A A . 158 ASN N 1 1
3 3252 1 1 17 ASN ND2 N 38.836 20.435 -0.038 1.00 . A A . 158 ASN ND2 1 1
3 3253 1 1 17 ASN O O 42.188 21.907 3.702 1.00 . A A . 158 ASN O 1 1
3 3254 1 1 17 ASN OD1 O 39.454 18.562 0.951 1.00 . A A . 158 ASN OD1 1 1
3 3255 1 1 18 TYR C C 45.210 19.216 5.238 1.00 . A A . 159 TYR C 1 1
3 3256 1 1 18 TYR CA C 44.191 20.355 5.020 1.00 . A A . 159 TYR CA 1 1
3 3257 1 1 18 TYR CB C 43.840 21.009 6.374 1.00 . A A . 159 TYR CB 1 1
3 3258 1 1 18 TYR CD1 C 42.081 19.620 7.569 1.00 . A A . 159 TYR CD1 1 1
3 3259 1 1 18 TYR CD2 C 44.389 19.494 8.338 1.00 . A A . 159 TYR CD2 1 1
3 3260 1 1 18 TYR CE1 C 41.704 18.660 8.528 1.00 . A A . 159 TYR CE1 1 1
3 3261 1 1 18 TYR CE2 C 44.023 18.523 9.289 1.00 . A A . 159 TYR CE2 1 1
3 3262 1 1 18 TYR CG C 43.423 20.032 7.463 1.00 . A A . 159 TYR CG 1 1
3 3263 1 1 18 TYR CZ C 42.678 18.101 9.387 1.00 . A A . 159 TYR CZ 1 1
3 3264 1 1 18 TYR H H 42.794 18.897 4.346 1.00 . A A . 159 TYR H 1 1
3 3265 1 1 18 TYR HA H 44.662 21.111 4.392 1.00 . A A . 159 TYR HA 1 1
3 3266 1 1 18 TYR HB2 H 44.717 21.554 6.724 1.00 . A A . 159 TYR HB2 1 1
3 3267 1 1 18 TYR HB3 H 43.050 21.747 6.236 1.00 . A A . 159 TYR HB3 1 1
3 3268 1 1 18 TYR HD1 H 41.343 20.024 6.891 1.00 . A A . 159 TYR HD1 1 1
3 3269 1 1 18 TYR HD2 H 45.420 19.807 8.265 1.00 . A A . 159 TYR HD2 1 1
3 3270 1 1 18 TYR HE1 H 40.675 18.339 8.598 1.00 . A A . 159 TYR HE1 1 1
3 3271 1 1 18 TYR HE2 H 44.769 18.097 9.944 1.00 . A A . 159 TYR HE2 1 1
3 3272 1 1 18 TYR HH H 41.384 16.975 10.297 1.00 . A A . 159 TYR HH 1 1
3 3273 1 1 18 TYR N N 42.971 19.891 4.337 1.00 . A A . 159 TYR N 1 1
3 3274 1 1 18 TYR O O 44.824 18.071 5.480 1.00 . A A . 159 TYR O 1 1
3 3275 1 1 18 TYR OH O 42.324 17.166 10.311 1.00 . A A . 159 TYR OH 1 1
3 3276 1 1 19 SER C C 48.960 19.529 5.607 1.00 . A A . 160 SER C 1 1
3 3277 1 1 19 SER CA C 47.638 18.731 5.687 1.00 . A A . 160 SER CA 1 1
3 3278 1 1 19 SER CB C 47.765 17.411 4.908 1.00 . A A . 160 SER CB 1 1
3 3279 1 1 19 SER H H 46.740 20.498 4.952 1.00 . A A . 160 SER H 1 1
3 3280 1 1 19 SER HA H 47.462 18.481 6.732 1.00 . A A . 160 SER HA 1 1
3 3281 1 1 19 SER HB2 H 46.785 16.973 4.716 1.00 . A A . 160 SER HB2 1 1
3 3282 1 1 19 SER HB3 H 48.247 17.587 3.947 1.00 . A A . 160 SER HB3 1 1
3 3283 1 1 19 SER HG H 48.012 15.661 5.664 1.00 . A A . 160 SER HG 1 1
3 3284 1 1 19 SER N N 46.504 19.552 5.215 1.00 . A A . 160 SER N 1 1
3 3285 1 1 19 SER O O 49.023 20.523 4.883 1.00 . A A . 160 SER O 1 1
3 3286 1 1 19 SER OG O 48.508 16.483 5.674 1.00 . A A . 160 SER OG 1 1
3 3287 1 1 20 ASN C C 52.272 18.932 7.411 1.00 . A A . 161 ASN C 1 1
3 3288 1 1 20 ASN CA C 51.375 19.659 6.381 1.00 . A A . 161 ASN CA 1 1
3 3289 1 1 20 ASN CB C 51.387 21.176 6.672 1.00 . A A . 161 ASN CB 1 1
3 3290 1 1 20 ASN CG C 52.810 21.709 6.839 1.00 . A A . 161 ASN CG 1 1
3 3291 1 1 20 ASN H H 49.859 18.224 6.820 1.00 . A A . 161 ASN H 1 1
3 3292 1 1 20 ASN HA H 51.819 19.514 5.396 1.00 . A A . 161 ASN HA 1 1
3 3293 1 1 20 ASN HB2 H 50.926 21.724 5.851 1.00 . A A . 161 ASN HB2 1 1
3 3294 1 1 20 ASN HB3 H 50.823 21.376 7.583 1.00 . A A . 161 ASN HB3 1 1
3 3295 1 1 20 ASN HD21 H 53.256 21.424 4.880 1.00 . A A . 161 ASN HD21 1 1
3 3296 1 1 20 ASN HD22 H 54.568 21.963 5.896 1.00 . A A . 161 ASN HD22 1 1
3 3297 1 1 20 ASN N N 49.998 19.105 6.346 1.00 . A A . 161 ASN N 1 1
3 3298 1 1 20 ASN ND2 N 53.587 21.758 5.773 1.00 . A A . 161 ASN ND2 1 1
3 3299 1 1 20 ASN O O 53.465 18.730 7.181 1.00 . A A . 161 ASN O 1 1
3 3300 1 1 20 ASN OD1 O 53.239 22.053 7.934 1.00 . A A . 161 ASN OD1 1 1
3 3301 1 1 21 SER C C 51.563 16.754 10.284 1.00 . A A . 162 SER C 1 1
3 3302 1 1 21 SER CA C 52.400 17.894 9.674 1.00 . A A . 162 SER CA 1 1
3 3303 1 1 21 SER CB C 52.734 18.970 10.726 1.00 . A A . 162 SER CB 1 1
3 3304 1 1 21 SER H H 50.726 18.747 8.698 1.00 . A A . 162 SER H 1 1
3 3305 1 1 21 SER HA H 53.339 17.467 9.322 1.00 . A A . 162 SER HA 1 1
3 3306 1 1 21 SER HB2 H 53.202 18.499 11.590 1.00 . A A . 162 SER HB2 1 1
3 3307 1 1 21 SER HB3 H 53.453 19.664 10.289 1.00 . A A . 162 SER HB3 1 1
3 3308 1 1 21 SER HG H 50.997 19.138 11.629 1.00 . A A . 162 SER HG 1 1
3 3309 1 1 21 SER N N 51.696 18.512 8.539 1.00 . A A . 162 SER N 1 1
3 3310 1 1 21 SER O O 50.338 16.858 10.375 1.00 . A A . 162 SER O 1 1
3 3311 1 1 21 SER OG O 51.593 19.714 11.143 1.00 . A A . 162 SER OG 1 1
3 3312 1 1 22 ILE C C 52.154 13.591 12.097 1.00 . A A . 163 ILE C 1 1
3 3313 1 1 22 ILE CA C 51.560 14.336 10.886 1.00 . A A . 163 ILE CA 1 1
3 3314 1 1 22 ILE CB C 51.659 13.463 9.603 1.00 . A A . 163 ILE CB 1 1
3 3315 1 1 22 ILE CD1 C 53.203 11.683 8.592 1.00 . A A . 163 ILE CD1 1 1
3 3316 1 1 22 ILE CG1 C 53.110 13.073 9.224 1.00 . A A . 163 ILE CG1 1 1
3 3317 1 1 22 ILE CG2 C 51.006 14.148 8.385 1.00 . A A . 163 ILE CG2 1 1
3 3318 1 1 22 ILE H H 53.222 15.643 10.636 1.00 . A A . 163 ILE H 1 1
3 3319 1 1 22 ILE HA H 50.504 14.500 11.103 1.00 . A A . 163 ILE HA 1 1
3 3320 1 1 22 ILE HB H 51.104 12.546 9.802 1.00 . A A . 163 ILE HB 1 1
3 3321 1 1 22 ILE HD11 H 52.635 11.644 7.661 1.00 . A A . 163 ILE HD11 1 1
3 3322 1 1 22 ILE HD12 H 54.248 11.454 8.379 1.00 . A A . 163 ILE HD12 1 1
3 3323 1 1 22 ILE HD13 H 52.827 10.943 9.299 1.00 . A A . 163 ILE HD13 1 1
3 3324 1 1 22 ILE HG12 H 53.526 13.812 8.537 1.00 . A A . 163 ILE HG12 1 1
3 3325 1 1 22 ILE HG13 H 53.751 13.051 10.105 1.00 . A A . 163 ILE HG13 1 1
3 3326 1 1 22 ILE HG21 H 51.485 15.102 8.168 1.00 . A A . 163 ILE HG21 1 1
3 3327 1 1 22 ILE HG22 H 51.127 13.534 7.492 1.00 . A A . 163 ILE HG22 1 1
3 3328 1 1 22 ILE HG23 H 49.944 14.311 8.571 1.00 . A A . 163 ILE HG23 1 1
3 3329 1 1 22 ILE N N 52.212 15.643 10.660 1.00 . A A . 163 ILE N 1 1
3 3330 1 1 22 ILE O O 53.332 13.785 12.417 1.00 . A A . 163 ILE O 1 1
3 3331 1 1 23 PHE C C 51.525 10.361 13.508 1.00 . A A . 164 PHE C 1 1
3 3332 1 1 23 PHE CA C 51.713 11.850 13.859 1.00 . A A . 164 PHE CA 1 1
3 3333 1 1 23 PHE CB C 50.824 12.219 15.064 1.00 . A A . 164 PHE CB 1 1
3 3334 1 1 23 PHE CD1 C 50.897 14.759 15.209 1.00 . A A . 164 PHE CD1 1 1
3 3335 1 1 23 PHE CD2 C 51.772 13.454 17.069 1.00 . A A . 164 PHE CD2 1 1
3 3336 1 1 23 PHE CE1 C 51.225 15.946 15.888 1.00 . A A . 164 PHE CE1 1 1
3 3337 1 1 23 PHE CE2 C 52.091 14.642 17.753 1.00 . A A . 164 PHE CE2 1 1
3 3338 1 1 23 PHE CG C 51.181 13.506 15.789 1.00 . A A . 164 PHE CG 1 1
3 3339 1 1 23 PHE CZ C 51.824 15.888 17.160 1.00 . A A . 164 PHE CZ 1 1
3 3340 1 1 23 PHE H H 50.426 12.571 12.347 1.00 . A A . 164 PHE H 1 1
3 3341 1 1 23 PHE HA H 52.756 12.011 14.131 1.00 . A A . 164 PHE HA 1 1
3 3342 1 1 23 PHE HB2 H 49.786 12.280 14.737 1.00 . A A . 164 PHE HB2 1 1
3 3343 1 1 23 PHE HB3 H 50.871 11.405 15.789 1.00 . A A . 164 PHE HB3 1 1
3 3344 1 1 23 PHE HD1 H 50.420 14.814 14.242 1.00 . A A . 164 PHE HD1 1 1
3 3345 1 1 23 PHE HD2 H 51.987 12.501 17.531 1.00 . A A . 164 PHE HD2 1 1
3 3346 1 1 23 PHE HE1 H 51.010 16.903 15.436 1.00 . A A . 164 PHE HE1 1 1
3 3347 1 1 23 PHE HE2 H 52.547 14.595 18.730 1.00 . A A . 164 PHE HE2 1 1
3 3348 1 1 23 PHE HZ H 52.071 16.800 17.683 1.00 . A A . 164 PHE HZ 1 1
3 3349 1 1 23 PHE N N 51.360 12.701 12.708 1.00 . A A . 164 PHE N 1 1
3 3350 1 1 23 PHE O O 50.627 10.019 12.743 1.00 . A A . 164 PHE O 1 1
3 3351 1 1 24 VAL C C 52.455 7.201 15.027 1.00 . A A . 165 VAL C 1 1
3 3352 1 1 24 VAL CA C 52.419 8.033 13.739 1.00 . A A . 165 VAL CA 1 1
3 3353 1 1 24 VAL CB C 53.657 7.716 12.861 1.00 . A A . 165 VAL CB 1 1
3 3354 1 1 24 VAL CG1 C 53.598 6.272 12.337 1.00 . A A . 165 VAL CG1 1 1
3 3355 1 1 24 VAL CG2 C 53.804 8.662 11.657 1.00 . A A . 165 VAL CG2 1 1
3 3356 1 1 24 VAL H H 53.059 9.838 14.696 1.00 . A A . 165 VAL H 1 1
3 3357 1 1 24 VAL HA H 51.526 7.762 13.176 1.00 . A A . 165 VAL HA 1 1
3 3358 1 1 24 VAL HB H 54.554 7.821 13.470 1.00 . A A . 165 VAL HB 1 1
3 3359 1 1 24 VAL HG11 H 52.715 6.141 11.710 1.00 . A A . 165 VAL HG11 1 1
3 3360 1 1 24 VAL HG12 H 54.492 6.057 11.753 1.00 . A A . 165 VAL HG12 1 1
3 3361 1 1 24 VAL HG13 H 53.552 5.565 13.165 1.00 . A A . 165 VAL HG13 1 1
3 3362 1 1 24 VAL HG21 H 53.993 9.680 11.996 1.00 . A A . 165 VAL HG21 1 1
3 3363 1 1 24 VAL HG22 H 54.654 8.356 11.047 1.00 . A A . 165 VAL HG22 1 1
3 3364 1 1 24 VAL HG23 H 52.897 8.641 11.052 1.00 . A A . 165 VAL HG23 1 1
3 3365 1 1 24 VAL N N 52.350 9.473 14.075 1.00 . A A . 165 VAL N 1 1
3 3366 1 1 24 VAL O O 53.331 7.406 15.866 1.00 . A A . 165 VAL O 1 1
3 3367 1 1 25 GLY C C 51.848 4.305 16.773 1.00 . A A . 166 GLY C 1 1
3 3368 1 1 25 GLY CA C 51.192 5.661 16.498 1.00 . A A . 166 GLY CA 1 1
3 3369 1 1 25 GLY H H 50.822 6.168 14.452 1.00 . A A . 166 GLY H 1 1
3 3370 1 1 25 GLY HA2 H 51.478 6.337 17.303 1.00 . A A . 166 GLY HA2 1 1
3 3371 1 1 25 GLY HA3 H 50.115 5.494 16.550 1.00 . A A . 166 GLY HA3 1 1
3 3372 1 1 25 GLY N N 51.496 6.280 15.196 1.00 . A A . 166 GLY N 1 1
3 3373 1 1 25 GLY O O 52.366 4.097 17.867 1.00 . A A . 166 GLY O 1 1
3 3374 1 1 26 ASN C C 53.252 1.358 15.206 1.00 . A A . 167 ASN C 1 1
3 3375 1 1 26 ASN CA C 52.084 1.933 16.044 1.00 . A A . 167 ASN CA 1 1
3 3376 1 1 26 ASN CB C 50.766 1.151 15.880 1.00 . A A . 167 ASN CB 1 1
3 3377 1 1 26 ASN CG C 49.730 1.496 16.952 1.00 . A A . 167 ASN CG 1 1
3 3378 1 1 26 ASN H H 51.355 3.632 14.949 1.00 . A A . 167 ASN H 1 1
3 3379 1 1 26 ASN HA H 52.405 1.803 17.078 1.00 . A A . 167 ASN HA 1 1
3 3380 1 1 26 ASN HB2 H 50.359 1.358 14.890 1.00 . A A . 167 ASN HB2 1 1
3 3381 1 1 26 ASN HB3 H 50.956 0.080 15.950 1.00 . A A . 167 ASN HB3 1 1
3 3382 1 1 26 ASN HD21 H 48.169 1.300 15.663 1.00 . A A . 167 ASN HD21 1 1
3 3383 1 1 26 ASN HD22 H 47.768 1.754 17.308 1.00 . A A . 167 ASN HD22 1 1
3 3384 1 1 26 ASN N N 51.812 3.373 15.812 1.00 . A A . 167 ASN N 1 1
3 3385 1 1 26 ASN ND2 N 48.455 1.524 16.606 1.00 . A A . 167 ASN ND2 1 1
3 3386 1 1 26 ASN O O 53.343 0.153 14.971 1.00 . A A . 167 ASN O 1 1
3 3387 1 1 26 ASN OD1 O 50.054 1.747 18.107 1.00 . A A . 167 ASN OD1 1 1
3 3388 1 1 27 LEU C C 56.384 1.110 15.229 1.00 . A A . 168 LEU C 1 1
3 3389 1 1 27 LEU CA C 55.496 1.897 14.224 1.00 . A A . 168 LEU CA 1 1
3 3390 1 1 27 LEU CB C 56.171 3.223 13.778 1.00 . A A . 168 LEU CB 1 1
3 3391 1 1 27 LEU CD1 C 57.496 5.307 14.244 1.00 . A A . 168 LEU CD1 1 1
3 3392 1 1 27 LEU CD2 C 55.605 4.788 15.778 1.00 . A A . 168 LEU CD2 1 1
3 3393 1 1 27 LEU CG C 56.696 4.172 14.891 1.00 . A A . 168 LEU CG 1 1
3 3394 1 1 27 LEU H H 54.001 3.201 15.009 1.00 . A A . 168 LEU H 1 1
3 3395 1 1 27 LEU HA H 55.347 1.267 13.348 1.00 . A A . 168 LEU HA 1 1
3 3396 1 1 27 LEU HB2 H 57.018 2.959 13.145 1.00 . A A . 168 LEU HB2 1 1
3 3397 1 1 27 LEU HB3 H 55.478 3.779 13.147 1.00 . A A . 168 LEU HB3 1 1
3 3398 1 1 27 LEU HD11 H 56.863 5.882 13.569 1.00 . A A . 168 LEU HD11 1 1
3 3399 1 1 27 LEU HD12 H 57.897 5.968 15.012 1.00 . A A . 168 LEU HD12 1 1
3 3400 1 1 27 LEU HD13 H 58.333 4.884 13.687 1.00 . A A . 168 LEU HD13 1 1
3 3401 1 1 27 LEU HD21 H 55.160 4.026 16.416 1.00 . A A . 168 LEU HD21 1 1
3 3402 1 1 27 LEU HD22 H 56.048 5.541 16.430 1.00 . A A . 168 LEU HD22 1 1
3 3403 1 1 27 LEU HD23 H 54.840 5.260 15.162 1.00 . A A . 168 LEU HD23 1 1
3 3404 1 1 27 LEU HG H 57.376 3.622 15.542 1.00 . A A . 168 LEU HG 1 1
3 3405 1 1 27 LEU N N 54.167 2.233 14.773 1.00 . A A . 168 LEU N 1 1
3 3406 1 1 27 LEU O O 55.953 0.800 16.343 1.00 . A A . 168 LEU O 1 1
3 3407 1 1 28 THR C C 59.135 1.521 16.701 1.00 . A A . 169 THR C 1 1
3 3408 1 1 28 THR CA C 58.672 0.358 15.826 1.00 . A A . 169 THR CA 1 1
3 3409 1 1 28 THR CB C 59.875 -0.274 15.112 1.00 . A A . 169 THR CB 1 1
3 3410 1 1 28 THR CG2 C 59.566 -1.688 14.631 1.00 . A A . 169 THR CG2 1 1
3 3411 1 1 28 THR H H 57.969 1.075 13.949 1.00 . A A . 169 THR H 1 1
3 3412 1 1 28 THR HA H 58.240 -0.395 16.484 1.00 . A A . 169 THR HA 1 1
3 3413 1 1 28 THR HB H 60.718 -0.323 15.802 1.00 . A A . 169 THR HB 1 1
3 3414 1 1 28 THR HG1 H 61.052 0.147 13.638 1.00 . A A . 169 THR HG1 1 1
3 3415 1 1 28 THR HG21 H 58.785 -1.667 13.871 1.00 . A A . 169 THR HG21 1 1
3 3416 1 1 28 THR HG22 H 60.468 -2.128 14.206 1.00 . A A . 169 THR HG22 1 1
3 3417 1 1 28 THR HG23 H 59.250 -2.302 15.473 1.00 . A A . 169 THR HG23 1 1
3 3418 1 1 28 THR N N 57.643 0.821 14.872 1.00 . A A . 169 THR N 1 1
3 3419 1 1 28 THR O O 59.565 2.560 16.207 1.00 . A A . 169 THR O 1 1
3 3420 1 1 28 THR OG1 O 60.228 0.492 13.987 1.00 . A A . 169 THR OG1 1 1
3 3421 1 1 29 TYR C C 60.968 2.725 19.002 1.00 . A A . 170 TYR C 1 1
3 3422 1 1 29 TYR CA C 59.456 2.397 18.983 1.00 . A A . 170 TYR CA 1 1
3 3423 1 1 29 TYR CB C 58.930 2.004 20.374 1.00 . A A . 170 TYR CB 1 1
3 3424 1 1 29 TYR CD1 C 56.489 2.287 19.635 1.00 . A A . 170 TYR CD1 1 1
3 3425 1 1 29 TYR CD2 C 57.019 0.688 21.393 1.00 . A A . 170 TYR CD2 1 1
3 3426 1 1 29 TYR CE1 C 55.127 1.944 19.727 1.00 . A A . 170 TYR CE1 1 1
3 3427 1 1 29 TYR CE2 C 55.655 0.345 21.497 1.00 . A A . 170 TYR CE2 1 1
3 3428 1 1 29 TYR CG C 57.446 1.657 20.462 1.00 . A A . 170 TYR CG 1 1
3 3429 1 1 29 TYR CZ C 54.704 0.974 20.663 1.00 . A A . 170 TYR CZ 1 1
3 3430 1 1 29 TYR H H 58.726 0.476 18.389 1.00 . A A . 170 TYR H 1 1
3 3431 1 1 29 TYR HA H 58.956 3.318 18.682 1.00 . A A . 170 TYR HA 1 1
3 3432 1 1 29 TYR HB2 H 59.506 1.145 20.717 1.00 . A A . 170 TYR HB2 1 1
3 3433 1 1 29 TYR HB3 H 59.128 2.823 21.066 1.00 . A A . 170 TYR HB3 1 1
3 3434 1 1 29 TYR HD1 H 56.789 3.042 18.923 1.00 . A A . 170 TYR HD1 1 1
3 3435 1 1 29 TYR HD2 H 57.740 0.201 22.032 1.00 . A A . 170 TYR HD2 1 1
3 3436 1 1 29 TYR HE1 H 54.401 2.434 19.095 1.00 . A A . 170 TYR HE1 1 1
3 3437 1 1 29 TYR HE2 H 55.342 -0.402 22.212 1.00 . A A . 170 TYR HE2 1 1
3 3438 1 1 29 TYR HH H 53.214 -0.005 21.436 1.00 . A A . 170 TYR HH 1 1
3 3439 1 1 29 TYR N N 59.094 1.341 18.021 1.00 . A A . 170 TYR N 1 1
3 3440 1 1 29 TYR O O 61.382 3.727 19.589 1.00 . A A . 170 TYR O 1 1
3 3441 1 1 29 TYR OH O 53.387 0.634 20.741 1.00 . A A . 170 TYR OH 1 1
3 3442 1 1 30 ASP C C 63.497 2.716 16.656 1.00 . A A . 171 ASP C 1 1
3 3443 1 1 30 ASP CA C 63.211 2.111 18.054 1.00 . A A . 171 ASP CA 1 1
3 3444 1 1 30 ASP CB C 63.945 0.768 18.221 1.00 . A A . 171 ASP CB 1 1
3 3445 1 1 30 ASP CG C 63.835 0.205 19.646 1.00 . A A . 171 ASP CG 1 1
3 3446 1 1 30 ASP H H 61.350 1.086 17.923 1.00 . A A . 171 ASP H 1 1
3 3447 1 1 30 ASP HA H 63.616 2.805 18.790 1.00 . A A . 171 ASP HA 1 1
3 3448 1 1 30 ASP HB2 H 63.543 0.051 17.505 1.00 . A A . 171 ASP HB2 1 1
3 3449 1 1 30 ASP HB3 H 65.001 0.906 17.991 1.00 . A A . 171 ASP HB3 1 1
3 3450 1 1 30 ASP N N 61.780 1.910 18.318 1.00 . A A . 171 ASP N 1 1
3 3451 1 1 30 ASP O O 64.661 2.914 16.302 1.00 . A A . 171 ASP O 1 1
3 3452 1 1 30 ASP OD1 O 64.497 0.751 20.562 1.00 . A A . 171 ASP OD1 1 1
3 3453 1 1 30 ASP OD2 O 63.109 -0.800 19.841 1.00 . A A . 171 ASP OD2 1 1
3 3454 1 1 31 SER C C 63.350 4.957 14.527 1.00 . A A . 172 SER C 1 1
3 3455 1 1 31 SER CA C 62.623 3.597 14.506 1.00 . A A . 172 SER CA 1 1
3 3456 1 1 31 SER CB C 61.256 3.780 13.834 1.00 . A A . 172 SER CB 1 1
3 3457 1 1 31 SER H H 61.530 2.839 16.181 1.00 . A A . 172 SER H 1 1
3 3458 1 1 31 SER HA H 63.206 2.912 13.891 1.00 . A A . 172 SER HA 1 1
3 3459 1 1 31 SER HB2 H 60.659 2.877 13.965 1.00 . A A . 172 SER HB2 1 1
3 3460 1 1 31 SER HB3 H 60.731 4.616 14.295 1.00 . A A . 172 SER HB3 1 1
3 3461 1 1 31 SER HG H 60.553 4.053 12.039 1.00 . A A . 172 SER HG 1 1
3 3462 1 1 31 SER N N 62.468 2.998 15.844 1.00 . A A . 172 SER N 1 1
3 3463 1 1 31 SER O O 63.234 5.727 15.493 1.00 . A A . 172 SER O 1 1
3 3464 1 1 31 SER OG O 61.421 4.012 12.445 1.00 . A A . 172 SER OG 1 1
3 3465 1 1 32 THR C C 63.978 7.555 12.520 1.00 . A A . 173 THR C 1 1
3 3466 1 1 32 THR CA C 64.823 6.533 13.298 1.00 . A A . 173 THR CA 1 1
3 3467 1 1 32 THR CB C 66.230 6.357 12.681 1.00 . A A . 173 THR CB 1 1
3 3468 1 1 32 THR CG2 C 66.942 5.055 13.055 1.00 . A A . 173 THR CG2 1 1
3 3469 1 1 32 THR H H 64.060 4.643 12.652 1.00 . A A . 173 THR H 1 1
3 3470 1 1 32 THR HA H 64.983 6.927 14.302 1.00 . A A . 173 THR HA 1 1
3 3471 1 1 32 THR HB H 66.851 7.178 13.039 1.00 . A A . 173 THR HB 1 1
3 3472 1 1 32 THR HG1 H 66.202 5.564 10.934 1.00 . A A . 173 THR HG1 1 1
3 3473 1 1 32 THR HG21 H 66.387 4.189 12.695 1.00 . A A . 173 THR HG21 1 1
3 3474 1 1 32 THR HG22 H 67.938 5.044 12.611 1.00 . A A . 173 THR HG22 1 1
3 3475 1 1 32 THR HG23 H 67.041 4.991 14.139 1.00 . A A . 173 THR HG23 1 1
3 3476 1 1 32 THR N N 64.084 5.268 13.445 1.00 . A A . 173 THR N 1 1
3 3477 1 1 32 THR O O 63.178 7.162 11.662 1.00 . A A . 173 THR O 1 1
3 3478 1 1 32 THR OG1 O 66.192 6.459 11.282 1.00 . A A . 173 THR OG1 1 1
3 3479 1 1 33 PRO C C 64.167 9.955 10.532 1.00 . A A . 174 PRO C 1 1
3 3480 1 1 33 PRO CA C 63.569 9.910 11.945 1.00 . A A . 174 PRO CA 1 1
3 3481 1 1 33 PRO CB C 63.817 11.214 12.710 1.00 . A A . 174 PRO CB 1 1
3 3482 1 1 33 PRO CD C 64.998 9.455 13.812 1.00 . A A . 174 PRO CD 1 1
3 3483 1 1 33 PRO CG C 65.107 10.942 13.481 1.00 . A A . 174 PRO CG 1 1
3 3484 1 1 33 PRO HA H 62.495 9.745 11.863 1.00 . A A . 174 PRO HA 1 1
3 3485 1 1 33 PRO HB2 H 63.923 12.070 12.043 1.00 . A A . 174 PRO HB2 1 1
3 3486 1 1 33 PRO HB3 H 63.002 11.380 13.415 1.00 . A A . 174 PRO HB3 1 1
3 3487 1 1 33 PRO HD2 H 65.995 9.015 13.851 1.00 . A A . 174 PRO HD2 1 1
3 3488 1 1 33 PRO HD3 H 64.497 9.329 14.772 1.00 . A A . 174 PRO HD3 1 1
3 3489 1 1 33 PRO HG2 H 65.967 11.113 12.832 1.00 . A A . 174 PRO HG2 1 1
3 3490 1 1 33 PRO HG3 H 65.179 11.553 14.381 1.00 . A A . 174 PRO HG3 1 1
3 3491 1 1 33 PRO N N 64.177 8.867 12.760 1.00 . A A . 174 PRO N 1 1
3 3492 1 1 33 PRO O O 63.477 10.379 9.613 1.00 . A A . 174 PRO O 1 1
3 3493 1 1 34 GLU C C 65.466 8.437 8.070 1.00 . A A . 175 GLU C 1 1
3 3494 1 1 34 GLU CA C 66.081 9.479 9.025 1.00 . A A . 175 GLU CA 1 1
3 3495 1 1 34 GLU CB C 67.581 9.232 9.242 1.00 . A A . 175 GLU CB 1 1
3 3496 1 1 34 GLU CD C 69.903 9.222 8.272 1.00 . A A . 175 GLU CD 1 1
3 3497 1 1 34 GLU CG C 68.406 9.339 7.955 1.00 . A A . 175 GLU CG 1 1
3 3498 1 1 34 GLU H H 65.936 9.150 11.119 1.00 . A A . 175 GLU H 1 1
3 3499 1 1 34 GLU HA H 65.967 10.461 8.566 1.00 . A A . 175 GLU HA 1 1
3 3500 1 1 34 GLU HB2 H 67.953 9.972 9.950 1.00 . A A . 175 GLU HB2 1 1
3 3501 1 1 34 GLU HB3 H 67.719 8.241 9.672 1.00 . A A . 175 GLU HB3 1 1
3 3502 1 1 34 GLU HG2 H 68.116 8.546 7.266 1.00 . A A . 175 GLU HG2 1 1
3 3503 1 1 34 GLU HG3 H 68.207 10.298 7.478 1.00 . A A . 175 GLU HG3 1 1
3 3504 1 1 34 GLU N N 65.414 9.507 10.332 1.00 . A A . 175 GLU N 1 1
3 3505 1 1 34 GLU O O 65.225 8.741 6.899 1.00 . A A . 175 GLU O 1 1
3 3506 1 1 34 GLU OE1 O 70.551 10.264 8.537 1.00 . A A . 175 GLU OE1 1 1
3 3507 1 1 34 GLU OE2 O 70.446 8.092 8.263 1.00 . A A . 175 GLU OE2 1 1
3 3508 1 1 35 ASP C C 63.076 6.592 7.365 1.00 . A A . 176 ASP C 1 1
3 3509 1 1 35 ASP CA C 64.499 6.185 7.766 1.00 . A A . 176 ASP CA 1 1
3 3510 1 1 35 ASP CB C 64.449 4.861 8.540 1.00 . A A . 176 ASP CB 1 1
3 3511 1 1 35 ASP CG C 65.842 4.293 8.831 1.00 . A A . 176 ASP CG 1 1
3 3512 1 1 35 ASP H H 65.374 7.038 9.529 1.00 . A A . 176 ASP H 1 1
3 3513 1 1 35 ASP HA H 65.070 6.024 6.851 1.00 . A A . 176 ASP HA 1 1
3 3514 1 1 35 ASP HB2 H 63.911 5.018 9.474 1.00 . A A . 176 ASP HB2 1 1
3 3515 1 1 35 ASP HB3 H 63.894 4.132 7.948 1.00 . A A . 176 ASP HB3 1 1
3 3516 1 1 35 ASP N N 65.156 7.232 8.562 1.00 . A A . 176 ASP N 1 1
3 3517 1 1 35 ASP O O 62.678 6.406 6.213 1.00 . A A . 176 ASP O 1 1
3 3518 1 1 35 ASP OD1 O 66.584 3.982 7.868 1.00 . A A . 176 ASP OD1 1 1
3 3519 1 1 35 ASP OD2 O 66.177 4.144 10.029 1.00 . A A . 176 ASP OD2 1 1
3 3520 1 1 36 LEU C C 61.088 9.014 7.130 1.00 . A A . 177 LEU C 1 1
3 3521 1 1 36 LEU CA C 61.010 7.772 8.024 1.00 . A A . 177 LEU CA 1 1
3 3522 1 1 36 LEU CB C 60.285 8.038 9.353 1.00 . A A . 177 LEU CB 1 1
3 3523 1 1 36 LEU CD1 C 59.457 6.917 11.445 1.00 . A A . 177 LEU CD1 1 1
3 3524 1 1 36 LEU CD2 C 58.407 6.304 9.289 1.00 . A A . 177 LEU CD2 1 1
3 3525 1 1 36 LEU CG C 59.723 6.732 9.954 1.00 . A A . 177 LEU CG 1 1
3 3526 1 1 36 LEU H H 62.716 7.303 9.223 1.00 . A A . 177 LEU H 1 1
3 3527 1 1 36 LEU HA H 60.421 7.044 7.465 1.00 . A A . 177 LEU HA 1 1
3 3528 1 1 36 LEU HB2 H 60.981 8.504 10.050 1.00 . A A . 177 LEU HB2 1 1
3 3529 1 1 36 LEU HB3 H 59.461 8.734 9.191 1.00 . A A . 177 LEU HB3 1 1
3 3530 1 1 36 LEU HD11 H 58.780 7.756 11.598 1.00 . A A . 177 LEU HD11 1 1
3 3531 1 1 36 LEU HD12 H 59.012 6.009 11.852 1.00 . A A . 177 LEU HD12 1 1
3 3532 1 1 36 LEU HD13 H 60.401 7.106 11.958 1.00 . A A . 177 LEU HD13 1 1
3 3533 1 1 36 LEU HD21 H 58.521 6.230 8.207 1.00 . A A . 177 LEU HD21 1 1
3 3534 1 1 36 LEU HD22 H 58.099 5.331 9.673 1.00 . A A . 177 LEU HD22 1 1
3 3535 1 1 36 LEU HD23 H 57.630 7.031 9.524 1.00 . A A . 177 LEU HD23 1 1
3 3536 1 1 36 LEU HG H 60.454 5.932 9.837 1.00 . A A . 177 LEU HG 1 1
3 3537 1 1 36 LEU N N 62.330 7.202 8.296 1.00 . A A . 177 LEU N 1 1
3 3538 1 1 36 LEU O O 60.176 9.225 6.337 1.00 . A A . 177 LEU O 1 1
3 3539 1 1 37 THR C C 62.611 10.337 4.823 1.00 . A A . 178 THR C 1 1
3 3540 1 1 37 THR CA C 62.420 10.894 6.225 1.00 . A A . 178 THR CA 1 1
3 3541 1 1 37 THR CB C 63.608 11.769 6.648 1.00 . A A . 178 THR CB 1 1
3 3542 1 1 37 THR CG2 C 63.928 12.862 5.628 1.00 . A A . 178 THR CG2 1 1
3 3543 1 1 37 THR H H 62.895 9.569 7.850 1.00 . A A . 178 THR H 1 1
3 3544 1 1 37 THR HA H 61.533 11.526 6.193 1.00 . A A . 178 THR HA 1 1
3 3545 1 1 37 THR HB H 64.498 11.158 6.798 1.00 . A A . 178 THR HB 1 1
3 3546 1 1 37 THR HG1 H 63.272 11.751 8.538 1.00 . A A . 178 THR HG1 1 1
3 3547 1 1 37 THR HG21 H 63.028 13.437 5.411 1.00 . A A . 178 THR HG21 1 1
3 3548 1 1 37 THR HG22 H 64.693 13.525 6.029 1.00 . A A . 178 THR HG22 1 1
3 3549 1 1 37 THR HG23 H 64.303 12.419 4.705 1.00 . A A . 178 THR HG23 1 1
3 3550 1 1 37 THR N N 62.183 9.789 7.169 1.00 . A A . 178 THR N 1 1
3 3551 1 1 37 THR O O 61.911 10.770 3.915 1.00 . A A . 178 THR O 1 1
3 3552 1 1 37 THR OG1 O 63.270 12.417 7.848 1.00 . A A . 178 THR OG1 1 1
3 3553 1 1 38 GLU C C 62.464 8.066 2.757 1.00 . A A . 179 GLU C 1 1
3 3554 1 1 38 GLU CA C 63.736 8.727 3.335 1.00 . A A . 179 GLU CA 1 1
3 3555 1 1 38 GLU CB C 64.890 7.720 3.475 1.00 . A A . 179 GLU CB 1 1
3 3556 1 1 38 GLU CD C 66.611 6.292 2.293 1.00 . A A . 179 GLU CD 1 1
3 3557 1 1 38 GLU CG C 65.378 7.190 2.121 1.00 . A A . 179 GLU CG 1 1
3 3558 1 1 38 GLU H H 64.039 9.041 5.430 1.00 . A A . 179 GLU H 1 1
3 3559 1 1 38 GLU HA H 64.051 9.508 2.643 1.00 . A A . 179 GLU HA 1 1
3 3560 1 1 38 GLU HB2 H 65.726 8.216 3.968 1.00 . A A . 179 GLU HB2 1 1
3 3561 1 1 38 GLU HB3 H 64.571 6.884 4.097 1.00 . A A . 179 GLU HB3 1 1
3 3562 1 1 38 GLU HG2 H 64.581 6.622 1.643 1.00 . A A . 179 GLU HG2 1 1
3 3563 1 1 38 GLU HG3 H 65.631 8.032 1.477 1.00 . A A . 179 GLU HG3 1 1
3 3564 1 1 38 GLU N N 63.493 9.353 4.641 1.00 . A A . 179 GLU N 1 1
3 3565 1 1 38 GLU O O 62.228 8.116 1.546 1.00 . A A . 179 GLU O 1 1
3 3566 1 1 38 GLU OE1 O 67.751 6.816 2.308 1.00 . A A . 179 GLU OE1 1 1
3 3567 1 1 38 GLU OE2 O 66.451 5.052 2.397 1.00 . A A . 179 GLU OE2 1 1
3 3568 1 1 39 PHE C C 59.281 7.941 2.870 1.00 . A A . 180 PHE C 1 1
3 3569 1 1 39 PHE CA C 60.331 6.896 3.293 1.00 . A A . 180 PHE CA 1 1
3 3570 1 1 39 PHE CB C 59.891 6.083 4.515 1.00 . A A . 180 PHE CB 1 1
3 3571 1 1 39 PHE CD1 C 58.336 4.251 3.703 1.00 . A A . 180 PHE CD1 1 1
3 3572 1 1 39 PHE CD2 C 57.476 5.942 5.232 1.00 . A A . 180 PHE CD2 1 1
3 3573 1 1 39 PHE CE1 C 57.112 3.561 3.780 1.00 . A A . 180 PHE CE1 1 1
3 3574 1 1 39 PHE CE2 C 56.248 5.265 5.292 1.00 . A A . 180 PHE CE2 1 1
3 3575 1 1 39 PHE CG C 58.527 5.430 4.449 1.00 . A A . 180 PHE CG 1 1
3 3576 1 1 39 PHE CZ C 56.070 4.070 4.576 1.00 . A A . 180 PHE CZ 1 1
3 3577 1 1 39 PHE H H 61.900 7.469 4.596 1.00 . A A . 180 PHE H 1 1
3 3578 1 1 39 PHE HA H 60.468 6.210 2.457 1.00 . A A . 180 PHE HA 1 1
3 3579 1 1 39 PHE HB2 H 60.630 5.301 4.693 1.00 . A A . 180 PHE HB2 1 1
3 3580 1 1 39 PHE HB3 H 59.908 6.739 5.386 1.00 . A A . 180 PHE HB3 1 1
3 3581 1 1 39 PHE HD1 H 59.143 3.850 3.107 1.00 . A A . 180 PHE HD1 1 1
3 3582 1 1 39 PHE HD2 H 57.617 6.842 5.813 1.00 . A A . 180 PHE HD2 1 1
3 3583 1 1 39 PHE HE1 H 56.980 2.631 3.247 1.00 . A A . 180 PHE HE1 1 1
3 3584 1 1 39 PHE HE2 H 55.452 5.657 5.908 1.00 . A A . 180 PHE HE2 1 1
3 3585 1 1 39 PHE HZ H 55.128 3.545 4.633 1.00 . A A . 180 PHE HZ 1 1
3 3586 1 1 39 PHE N N 61.618 7.503 3.627 1.00 . A A . 180 PHE N 1 1
3 3587 1 1 39 PHE O O 58.778 7.872 1.748 1.00 . A A . 180 PHE O 1 1
3 3588 1 1 40 PHE C C 58.383 10.970 2.385 1.00 . A A . 181 PHE C 1 1
3 3589 1 1 40 PHE CA C 57.954 9.950 3.451 1.00 . A A . 181 PHE CA 1 1
3 3590 1 1 40 PHE CB C 57.549 10.652 4.760 1.00 . A A . 181 PHE CB 1 1
3 3591 1 1 40 PHE CD1 C 55.168 9.891 5.177 1.00 . A A . 181 PHE CD1 1 1
3 3592 1 1 40 PHE CD2 C 56.859 9.325 6.824 1.00 . A A . 181 PHE CD2 1 1
3 3593 1 1 40 PHE CE1 C 54.182 9.278 5.972 1.00 . A A . 181 PHE CE1 1 1
3 3594 1 1 40 PHE CE2 C 55.877 8.698 7.611 1.00 . A A . 181 PHE CE2 1 1
3 3595 1 1 40 PHE CG C 56.510 9.923 5.599 1.00 . A A . 181 PHE CG 1 1
3 3596 1 1 40 PHE CZ C 54.537 8.672 7.189 1.00 . A A . 181 PHE CZ 1 1
3 3597 1 1 40 PHE H H 59.415 8.935 4.632 1.00 . A A . 181 PHE H 1 1
3 3598 1 1 40 PHE HA H 57.074 9.454 3.042 1.00 . A A . 181 PHE HA 1 1
3 3599 1 1 40 PHE HB2 H 58.437 10.851 5.361 1.00 . A A . 181 PHE HB2 1 1
3 3600 1 1 40 PHE HB3 H 57.135 11.629 4.511 1.00 . A A . 181 PHE HB3 1 1
3 3601 1 1 40 PHE HD1 H 54.890 10.347 4.238 1.00 . A A . 181 PHE HD1 1 1
3 3602 1 1 40 PHE HD2 H 57.880 9.360 7.175 1.00 . A A . 181 PHE HD2 1 1
3 3603 1 1 40 PHE HE1 H 53.151 9.272 5.651 1.00 . A A . 181 PHE HE1 1 1
3 3604 1 1 40 PHE HE2 H 56.152 8.248 8.554 1.00 . A A . 181 PHE HE2 1 1
3 3605 1 1 40 PHE HZ H 53.783 8.201 7.800 1.00 . A A . 181 PHE HZ 1 1
3 3606 1 1 40 PHE N N 58.967 8.923 3.727 1.00 . A A . 181 PHE N 1 1
3 3607 1 1 40 PHE O O 57.564 11.411 1.581 1.00 . A A . 181 PHE O 1 1
3 3608 1 1 41 SER C C 60.240 11.935 -0.062 1.00 . A A . 182 SER C 1 1
3 3609 1 1 41 SER CA C 60.158 12.382 1.409 1.00 . A A . 182 SER CA 1 1
3 3610 1 1 41 SER CB C 61.488 12.973 1.896 1.00 . A A . 182 SER CB 1 1
3 3611 1 1 41 SER H H 60.295 10.940 3.005 1.00 . A A . 182 SER H 1 1
3 3612 1 1 41 SER HA H 59.433 13.196 1.426 1.00 . A A . 182 SER HA 1 1
3 3613 1 1 41 SER HB2 H 61.481 13.012 2.985 1.00 . A A . 182 SER HB2 1 1
3 3614 1 1 41 SER HB3 H 62.321 12.348 1.579 1.00 . A A . 182 SER HB3 1 1
3 3615 1 1 41 SER HG H 62.001 14.254 0.526 1.00 . A A . 182 SER HG 1 1
3 3616 1 1 41 SER N N 59.660 11.344 2.333 1.00 . A A . 182 SER N 1 1
3 3617 1 1 41 SER O O 60.448 12.769 -0.942 1.00 . A A . 182 SER O 1 1
3 3618 1 1 41 SER OG O 61.640 14.302 1.415 1.00 . A A . 182 SER OG 1 1
3 3619 1 1 42 GLN C C 58.556 10.881 -2.394 1.00 . A A . 183 GLN C 1 1
3 3620 1 1 42 GLN CA C 59.693 10.114 -1.677 1.00 . A A . 183 GLN CA 1 1
3 3621 1 1 42 GLN CB C 59.307 8.652 -1.397 1.00 . A A . 183 GLN CB 1 1
3 3622 1 1 42 GLN CD C 58.606 6.396 -2.272 1.00 . A A . 183 GLN CD 1 1
3 3623 1 1 42 GLN CG C 59.077 7.806 -2.641 1.00 . A A . 183 GLN CG 1 1
3 3624 1 1 42 GLN H H 59.870 9.991 0.398 1.00 . A A . 183 GLN H 1 1
3 3625 1 1 42 GLN HA H 60.588 10.153 -2.299 1.00 . A A . 183 GLN HA 1 1
3 3626 1 1 42 GLN HB2 H 60.098 8.179 -0.815 1.00 . A A . 183 GLN HB2 1 1
3 3627 1 1 42 GLN HB3 H 58.394 8.649 -0.802 1.00 . A A . 183 GLN HB3 1 1
3 3628 1 1 42 GLN HE21 H 60.421 5.550 -2.609 1.00 . A A . 183 GLN HE21 1 1
3 3629 1 1 42 GLN HE22 H 59.139 4.471 -2.080 1.00 . A A . 183 GLN HE22 1 1
3 3630 1 1 42 GLN HG2 H 58.314 8.282 -3.256 1.00 . A A . 183 GLN HG2 1 1
3 3631 1 1 42 GLN HG3 H 60.017 7.766 -3.193 1.00 . A A . 183 GLN HG3 1 1
3 3632 1 1 42 GLN N N 59.984 10.654 -0.354 1.00 . A A . 183 GLN N 1 1
3 3633 1 1 42 GLN NE2 N 59.462 5.394 -2.332 1.00 . A A . 183 GLN NE2 1 1
3 3634 1 1 42 GLN O O 58.514 10.935 -3.624 1.00 . A A . 183 GLN O 1 1
3 3635 1 1 42 GLN OE1 O 57.456 6.172 -1.908 1.00 . A A . 183 GLN OE1 1 1
3 3636 1 1 43 ILE C C 56.934 13.724 -2.597 1.00 . A A . 184 ILE C 1 1
3 3637 1 1 43 ILE CA C 56.520 12.320 -2.106 1.00 . A A . 184 ILE CA 1 1
3 3638 1 1 43 ILE CB C 55.490 12.401 -0.949 1.00 . A A . 184 ILE CB 1 1
3 3639 1 1 43 ILE CD1 C 54.112 10.263 -1.517 1.00 . A A . 184 ILE CD1 1 1
3 3640 1 1 43 ILE CG1 C 54.998 11.004 -0.508 1.00 . A A . 184 ILE CG1 1 1
3 3641 1 1 43 ILE CG2 C 54.286 13.310 -1.239 1.00 . A A . 184 ILE CG2 1 1
3 3642 1 1 43 ILE H H 57.734 11.380 -0.630 1.00 . A A . 184 ILE H 1 1
3 3643 1 1 43 ILE HA H 56.056 11.826 -2.960 1.00 . A A . 184 ILE HA 1 1
3 3644 1 1 43 ILE HB H 56.001 12.838 -0.090 1.00 . A A . 184 ILE HB 1 1
3 3645 1 1 43 ILE HD11 H 54.651 10.110 -2.452 1.00 . A A . 184 ILE HD11 1 1
3 3646 1 1 43 ILE HD12 H 53.839 9.291 -1.105 1.00 . A A . 184 ILE HD12 1 1
3 3647 1 1 43 ILE HD13 H 53.199 10.829 -1.703 1.00 . A A . 184 ILE HD13 1 1
3 3648 1 1 43 ILE HG12 H 55.850 10.370 -0.265 1.00 . A A . 184 ILE HG12 1 1
3 3649 1 1 43 ILE HG13 H 54.436 11.119 0.419 1.00 . A A . 184 ILE HG13 1 1
3 3650 1 1 43 ILE HG21 H 53.824 13.049 -2.191 1.00 . A A . 184 ILE HG21 1 1
3 3651 1 1 43 ILE HG22 H 53.547 13.207 -0.443 1.00 . A A . 184 ILE HG22 1 1
3 3652 1 1 43 ILE HG23 H 54.606 14.352 -1.264 1.00 . A A . 184 ILE HG23 1 1
3 3653 1 1 43 ILE N N 57.657 11.513 -1.628 1.00 . A A . 184 ILE N 1 1
3 3654 1 1 43 ILE O O 56.214 14.336 -3.393 1.00 . A A . 184 ILE O 1 1
3 3655 1 1 44 GLY C C 59.635 16.069 -1.447 1.00 . A A . 185 GLY C 1 1
3 3656 1 1 44 GLY CA C 58.524 15.621 -2.395 1.00 . A A . 185 GLY CA 1 1
3 3657 1 1 44 GLY H H 58.698 13.639 -1.617 1.00 . A A . 185 GLY H 1 1
3 3658 1 1 44 GLY HA2 H 58.895 15.700 -3.417 1.00 . A A . 185 GLY HA2 1 1
3 3659 1 1 44 GLY HA3 H 57.677 16.299 -2.308 1.00 . A A . 185 GLY HA3 1 1
3 3660 1 1 44 GLY N N 58.086 14.241 -2.150 1.00 . A A . 185 GLY N 1 1
3 3661 1 1 44 GLY O O 60.814 15.908 -1.759 1.00 . A A . 185 GLY O 1 1
3 3662 1 1 45 LYS C C 59.716 17.290 2.102 1.00 . A A . 186 LYS C 1 1
3 3663 1 1 45 LYS CA C 60.204 17.298 0.634 1.00 . A A . 186 LYS CA 1 1
3 3664 1 1 45 LYS CB C 60.539 18.703 0.081 1.00 . A A . 186 LYS CB 1 1
3 3665 1 1 45 LYS CD C 62.428 20.471 -0.006 1.00 . A A . 186 LYS CD 1 1
3 3666 1 1 45 LYS CE C 61.575 21.726 -0.266 1.00 . A A . 186 LYS CE 1 1
3 3667 1 1 45 LYS CG C 61.745 19.344 0.791 1.00 . A A . 186 LYS CG 1 1
3 3668 1 1 45 LYS H H 58.272 16.762 -0.128 1.00 . A A . 186 LYS H 1 1
3 3669 1 1 45 LYS HA H 61.142 16.745 0.615 1.00 . A A . 186 LYS HA 1 1
3 3670 1 1 45 LYS HB2 H 60.787 18.604 -0.975 1.00 . A A . 186 LYS HB2 1 1
3 3671 1 1 45 LYS HB3 H 59.664 19.347 0.173 1.00 . A A . 186 LYS HB3 1 1
3 3672 1 1 45 LYS HD2 H 63.295 20.786 0.575 1.00 . A A . 186 LYS HD2 1 1
3 3673 1 1 45 LYS HD3 H 62.806 20.076 -0.948 1.00 . A A . 186 LYS HD3 1 1
3 3674 1 1 45 LYS HE2 H 60.988 21.949 0.623 1.00 . A A . 186 LYS HE2 1 1
3 3675 1 1 45 LYS HE3 H 62.255 22.563 -0.426 1.00 . A A . 186 LYS HE3 1 1
3 3676 1 1 45 LYS HG2 H 61.434 19.723 1.764 1.00 . A A . 186 LYS HG2 1 1
3 3677 1 1 45 LYS HG3 H 62.497 18.574 0.963 1.00 . A A . 186 LYS HG3 1 1
3 3678 1 1 45 LYS HZ1 H 59.974 20.900 -1.321 1.00 . A A . 186 LYS HZ1 1 1
3 3679 1 1 45 LYS HZ2 H 60.209 22.481 -1.628 1.00 . A A . 186 LYS HZ2 1 1
3 3680 1 1 45 LYS HZ3 H 61.213 21.381 -2.286 1.00 . A A . 186 LYS HZ3 1 1
3 3681 1 1 45 LYS N N 59.261 16.654 -0.300 1.00 . A A . 186 LYS N 1 1
3 3682 1 1 45 LYS NZ N 60.684 21.606 -1.456 1.00 . A A . 186 LYS NZ 1 1
3 3683 1 1 45 LYS O O 58.989 18.183 2.540 1.00 . A A . 186 LYS O 1 1
3 3684 1 1 46 VAL C C 61.156 17.374 4.819 1.00 . A A . 187 VAL C 1 1
3 3685 1 1 46 VAL CA C 60.124 16.339 4.363 1.00 . A A . 187 VAL CA 1 1
3 3686 1 1 46 VAL CB C 60.436 14.964 5.001 1.00 . A A . 187 VAL CB 1 1
3 3687 1 1 46 VAL CG1 C 60.735 15.026 6.511 1.00 . A A . 187 VAL CG1 1 1
3 3688 1 1 46 VAL CG2 C 59.262 14.001 4.792 1.00 . A A . 187 VAL CG2 1 1
3 3689 1 1 46 VAL H H 60.747 15.602 2.445 1.00 . A A . 187 VAL H 1 1
3 3690 1 1 46 VAL HA H 59.125 16.633 4.682 1.00 . A A . 187 VAL HA 1 1
3 3691 1 1 46 VAL HB H 61.314 14.555 4.501 1.00 . A A . 187 VAL HB 1 1
3 3692 1 1 46 VAL HG11 H 59.907 15.495 7.043 1.00 . A A . 187 VAL HG11 1 1
3 3693 1 1 46 VAL HG12 H 60.878 14.018 6.902 1.00 . A A . 187 VAL HG12 1 1
3 3694 1 1 46 VAL HG13 H 61.650 15.588 6.699 1.00 . A A . 187 VAL HG13 1 1
3 3695 1 1 46 VAL HG21 H 59.042 13.892 3.730 1.00 . A A . 187 VAL HG21 1 1
3 3696 1 1 46 VAL HG22 H 59.518 13.026 5.207 1.00 . A A . 187 VAL HG22 1 1
3 3697 1 1 46 VAL HG23 H 58.377 14.385 5.300 1.00 . A A . 187 VAL HG23 1 1
3 3698 1 1 46 VAL N N 60.160 16.297 2.884 1.00 . A A . 187 VAL N 1 1
3 3699 1 1 46 VAL O O 62.282 17.370 4.321 1.00 . A A . 187 VAL O 1 1
3 3700 1 1 47 VAL C C 62.164 18.959 7.710 1.00 . A A . 188 VAL C 1 1
3 3701 1 1 47 VAL CA C 61.651 19.295 6.308 1.00 . A A . 188 VAL CA 1 1
3 3702 1 1 47 VAL CB C 60.936 20.656 6.244 1.00 . A A . 188 VAL CB 1 1
3 3703 1 1 47 VAL CG1 C 59.845 20.915 7.287 1.00 . A A . 188 VAL CG1 1 1
3 3704 1 1 47 VAL CG2 C 61.944 21.805 6.251 1.00 . A A . 188 VAL CG2 1 1
3 3705 1 1 47 VAL H H 59.845 18.167 6.136 1.00 . A A . 188 VAL H 1 1
3 3706 1 1 47 VAL HA H 62.522 19.373 5.658 1.00 . A A . 188 VAL HA 1 1
3 3707 1 1 47 VAL HB H 60.420 20.655 5.284 1.00 . A A . 188 VAL HB 1 1
3 3708 1 1 47 VAL HG11 H 60.263 20.924 8.293 1.00 . A A . 188 VAL HG11 1 1
3 3709 1 1 47 VAL HG12 H 59.373 21.872 7.064 1.00 . A A . 188 VAL HG12 1 1
3 3710 1 1 47 VAL HG13 H 59.075 20.147 7.217 1.00 . A A . 188 VAL HG13 1 1
3 3711 1 1 47 VAL HG21 H 62.676 21.646 5.458 1.00 . A A . 188 VAL HG21 1 1
3 3712 1 1 47 VAL HG22 H 61.427 22.748 6.073 1.00 . A A . 188 VAL HG22 1 1
3 3713 1 1 47 VAL HG23 H 62.449 21.846 7.215 1.00 . A A . 188 VAL HG23 1 1
3 3714 1 1 47 VAL N N 60.778 18.245 5.757 1.00 . A A . 188 VAL N 1 1
3 3715 1 1 47 VAL O O 63.244 19.408 8.091 1.00 . A A . 188 VAL O 1 1
3 3716 1 1 48 ARG C C 60.924 16.425 10.192 1.00 . A A . 189 ARG C 1 1
3 3717 1 1 48 ARG CA C 61.770 17.643 9.785 1.00 . A A . 189 ARG CA 1 1
3 3718 1 1 48 ARG CB C 61.603 18.817 10.776 1.00 . A A . 189 ARG CB 1 1
3 3719 1 1 48 ARG CD C 62.020 19.683 13.136 1.00 . A A . 189 ARG CD 1 1
3 3720 1 1 48 ARG CG C 61.901 18.445 12.235 1.00 . A A . 189 ARG CG 1 1
3 3721 1 1 48 ARG CZ C 60.672 21.801 13.266 1.00 . A A . 189 ARG CZ 1 1
3 3722 1 1 48 ARG H H 60.516 17.862 8.065 1.00 . A A . 189 ARG H 1 1
3 3723 1 1 48 ARG HA H 62.819 17.347 9.783 1.00 . A A . 189 ARG HA 1 1
3 3724 1 1 48 ARG HB2 H 62.282 19.621 10.488 1.00 . A A . 189 ARG HB2 1 1
3 3725 1 1 48 ARG HB3 H 60.585 19.201 10.710 1.00 . A A . 189 ARG HB3 1 1
3 3726 1 1 48 ARG HD2 H 62.228 19.358 14.154 1.00 . A A . 189 ARG HD2 1 1
3 3727 1 1 48 ARG HD3 H 62.864 20.279 12.787 1.00 . A A . 189 ARG HD3 1 1
3 3728 1 1 48 ARG HE H 59.917 19.983 13.027 1.00 . A A . 189 ARG HE 1 1
3 3729 1 1 48 ARG HG2 H 61.102 17.805 12.608 1.00 . A A . 189 ARG HG2 1 1
3 3730 1 1 48 ARG HG3 H 62.843 17.898 12.273 1.00 . A A . 189 ARG HG3 1 1
3 3731 1 1 48 ARG HH11 H 62.624 22.184 13.644 1.00 . A A . 189 ARG HH11 1 1
3 3732 1 1 48 ARG HH12 H 61.586 23.579 13.620 1.00 . A A . 189 ARG HH12 1 1
3 3733 1 1 48 ARG HH21 H 58.694 21.768 12.897 1.00 . A A . 189 ARG HH21 1 1
3 3734 1 1 48 ARG HH22 H 59.353 23.343 13.243 1.00 . A A . 189 ARG HH22 1 1
3 3735 1 1 48 ARG N N 61.417 18.121 8.442 1.00 . A A . 189 ARG N 1 1
3 3736 1 1 48 ARG NE N 60.785 20.489 13.127 1.00 . A A . 189 ARG NE 1 1
3 3737 1 1 48 ARG NH1 N 61.705 22.581 13.520 1.00 . A A . 189 ARG NH1 1 1
3 3738 1 1 48 ARG NH2 N 59.484 22.347 13.141 1.00 . A A . 189 ARG NH2 1 1
3 3739 1 1 48 ARG O O 59.706 16.532 10.284 1.00 . A A . 189 ARG O 1 1
3 3740 1 1 49 ALA C C 61.573 14.062 12.631 1.00 . A A . 190 ALA C 1 1
3 3741 1 1 49 ALA CA C 60.959 14.167 11.220 1.00 . A A . 190 ALA CA 1 1
3 3742 1 1 49 ALA CB C 61.136 12.860 10.435 1.00 . A A . 190 ALA CB 1 1
3 3743 1 1 49 ALA H H 62.542 15.225 10.258 1.00 . A A . 190 ALA H 1 1
3 3744 1 1 49 ALA HA H 59.891 14.342 11.351 1.00 . A A . 190 ALA HA 1 1
3 3745 1 1 49 ALA HB1 H 62.196 12.617 10.361 1.00 . A A . 190 ALA HB1 1 1
3 3746 1 1 49 ALA HB2 H 60.625 12.044 10.946 1.00 . A A . 190 ALA HB2 1 1
3 3747 1 1 49 ALA HB3 H 60.721 12.959 9.432 1.00 . A A . 190 ALA HB3 1 1
3 3748 1 1 49 ALA N N 61.555 15.282 10.465 1.00 . A A . 190 ALA N 1 1
3 3749 1 1 49 ALA O O 62.720 14.459 12.850 1.00 . A A . 190 ALA O 1 1
3 3750 1 1 50 ASP C C 60.403 12.154 15.613 1.00 . A A . 191 ASP C 1 1
3 3751 1 1 50 ASP CA C 61.197 13.307 14.979 1.00 . A A . 191 ASP CA 1 1
3 3752 1 1 50 ASP CB C 60.959 14.597 15.787 1.00 . A A . 191 ASP CB 1 1
3 3753 1 1 50 ASP CG C 62.155 15.562 15.753 1.00 . A A . 191 ASP CG 1 1
3 3754 1 1 50 ASP H H 59.886 13.202 13.308 1.00 . A A . 191 ASP H 1 1
3 3755 1 1 50 ASP HA H 62.256 13.055 15.033 1.00 . A A . 191 ASP HA 1 1
3 3756 1 1 50 ASP HB2 H 60.056 15.093 15.431 1.00 . A A . 191 ASP HB2 1 1
3 3757 1 1 50 ASP HB3 H 60.785 14.330 16.830 1.00 . A A . 191 ASP HB3 1 1
3 3758 1 1 50 ASP N N 60.814 13.496 13.573 1.00 . A A . 191 ASP N 1 1
3 3759 1 1 50 ASP O O 59.177 12.109 15.506 1.00 . A A . 191 ASP O 1 1
3 3760 1 1 50 ASP OD1 O 63.246 15.181 16.246 1.00 . A A . 191 ASP OD1 1 1
3 3761 1 1 50 ASP OD2 O 61.984 16.719 15.298 1.00 . A A . 191 ASP OD2 1 1
3 3762 1 1 51 ILE C C 60.798 10.188 18.528 1.00 . A A . 192 ILE C 1 1
3 3763 1 1 51 ILE CA C 60.509 10.080 17.013 1.00 . A A . 192 ILE CA 1 1
3 3764 1 1 51 ILE CB C 60.955 8.730 16.377 1.00 . A A . 192 ILE CB 1 1
3 3765 1 1 51 ILE CD1 C 59.868 9.019 13.998 1.00 . A A . 192 ILE CD1 1 1
3 3766 1 1 51 ILE CG1 C 61.125 8.739 14.834 1.00 . A A . 192 ILE CG1 1 1
3 3767 1 1 51 ILE CG2 C 59.982 7.601 16.781 1.00 . A A . 192 ILE CG2 1 1
3 3768 1 1 51 ILE H H 62.098 11.356 16.360 1.00 . A A . 192 ILE H 1 1
3 3769 1 1 51 ILE HA H 59.424 10.138 16.932 1.00 . A A . 192 ILE HA 1 1
3 3770 1 1 51 ILE HB H 61.935 8.482 16.784 1.00 . A A . 192 ILE HB 1 1
3 3771 1 1 51 ILE HD11 H 59.359 9.920 14.339 1.00 . A A . 192 ILE HD11 1 1
3 3772 1 1 51 ILE HD12 H 60.157 9.180 12.959 1.00 . A A . 192 ILE HD12 1 1
3 3773 1 1 51 ILE HD13 H 59.179 8.176 14.045 1.00 . A A . 192 ILE HD13 1 1
3 3774 1 1 51 ILE HG12 H 61.882 9.477 14.569 1.00 . A A . 192 ILE HG12 1 1
3 3775 1 1 51 ILE HG13 H 61.518 7.771 14.524 1.00 . A A . 192 ILE HG13 1 1
3 3776 1 1 51 ILE HG21 H 58.983 7.797 16.391 1.00 . A A . 192 ILE HG21 1 1
3 3777 1 1 51 ILE HG22 H 60.336 6.647 16.389 1.00 . A A . 192 ILE HG22 1 1
3 3778 1 1 51 ILE HG23 H 59.905 7.519 17.865 1.00 . A A . 192 ILE HG23 1 1
3 3779 1 1 51 ILE N N 61.097 11.242 16.306 1.00 . A A . 192 ILE N 1 1
3 3780 1 1 51 ILE O O 61.144 9.220 19.210 1.00 . A A . 192 ILE O 1 1
3 3781 1 1 52 ILE C C 59.498 12.153 21.102 1.00 . A A . 193 ILE C 1 1
3 3782 1 1 52 ILE CA C 60.850 11.754 20.480 1.00 . A A . 193 ILE CA 1 1
3 3783 1 1 52 ILE CB C 61.973 12.802 20.711 1.00 . A A . 193 ILE CB 1 1
3 3784 1 1 52 ILE CD1 C 60.720 14.910 19.837 1.00 . A A . 193 ILE CD1 1 1
3 3785 1 1 52 ILE CG1 C 61.979 14.039 19.781 1.00 . A A . 193 ILE CG1 1 1
3 3786 1 1 52 ILE CG2 C 63.338 12.102 20.584 1.00 . A A . 193 ILE CG2 1 1
3 3787 1 1 52 ILE H H 60.398 12.147 18.429 1.00 . A A . 193 ILE H 1 1
3 3788 1 1 52 ILE HA H 61.141 10.854 21.021 1.00 . A A . 193 ILE HA 1 1
3 3789 1 1 52 ILE HB H 61.899 13.163 21.737 1.00 . A A . 193 ILE HB 1 1
3 3790 1 1 52 ILE HD11 H 60.462 15.133 20.872 1.00 . A A . 193 ILE HD11 1 1
3 3791 1 1 52 ILE HD12 H 60.907 15.844 19.308 1.00 . A A . 193 ILE HD12 1 1
3 3792 1 1 52 ILE HD13 H 59.889 14.403 19.345 1.00 . A A . 193 ILE HD13 1 1
3 3793 1 1 52 ILE HG12 H 62.820 14.670 20.066 1.00 . A A . 193 ILE HG12 1 1
3 3794 1 1 52 ILE HG13 H 62.143 13.724 18.750 1.00 . A A . 193 ILE HG13 1 1
3 3795 1 1 52 ILE HG21 H 63.482 11.729 19.570 1.00 . A A . 193 ILE HG21 1 1
3 3796 1 1 52 ILE HG22 H 64.138 12.804 20.819 1.00 . A A . 193 ILE HG22 1 1
3 3797 1 1 52 ILE HG23 H 63.398 11.269 21.284 1.00 . A A . 193 ILE HG23 1 1
3 3798 1 1 52 ILE N N 60.713 11.415 19.050 1.00 . A A . 193 ILE N 1 1
3 3799 1 1 52 ILE O O 58.539 12.468 20.389 1.00 . A A . 193 ILE O 1 1
3 3800 1 1 53 THR C C 58.468 13.299 24.375 1.00 . A A . 194 THR C 1 1
3 3801 1 1 53 THR CA C 58.192 12.339 23.221 1.00 . A A . 194 THR CA 1 1
3 3802 1 1 53 THR CB C 57.614 10.985 23.682 1.00 . A A . 194 THR CB 1 1
3 3803 1 1 53 THR CG2 C 57.014 10.210 22.502 1.00 . A A . 194 THR CG2 1 1
3 3804 1 1 53 THR H H 60.246 11.855 22.959 1.00 . A A . 194 THR H 1 1
3 3805 1 1 53 THR HA H 57.446 12.811 22.583 1.00 . A A . 194 THR HA 1 1
3 3806 1 1 53 THR HB H 56.830 11.158 24.419 1.00 . A A . 194 THR HB 1 1
3 3807 1 1 53 THR HG1 H 58.716 10.381 25.162 1.00 . A A . 194 THR HG1 1 1
3 3808 1 1 53 THR HG21 H 57.788 9.921 21.791 1.00 . A A . 194 THR HG21 1 1
3 3809 1 1 53 THR HG22 H 56.519 9.311 22.868 1.00 . A A . 194 THR HG22 1 1
3 3810 1 1 53 THR HG23 H 56.280 10.834 21.990 1.00 . A A . 194 THR HG23 1 1
3 3811 1 1 53 THR N N 59.425 12.129 22.440 1.00 . A A . 194 THR N 1 1
3 3812 1 1 53 THR O O 59.400 13.111 25.153 1.00 . A A . 194 THR O 1 1
3 3813 1 1 53 THR OG1 O 58.615 10.158 24.234 1.00 . A A . 194 THR OG1 1 1
3 3814 1 1 54 SER C C 57.917 15.388 26.788 1.00 . A A . 195 SER C 1 1
3 3815 1 1 54 SER CA C 58.004 15.568 25.259 1.00 . A A . 195 SER CA 1 1
3 3816 1 1 54 SER CB C 57.090 16.729 24.824 1.00 . A A . 195 SER CB 1 1
3 3817 1 1 54 SER H H 56.930 14.467 23.793 1.00 . A A . 195 SER H 1 1
3 3818 1 1 54 SER HA H 59.033 15.852 25.040 1.00 . A A . 195 SER HA 1 1
3 3819 1 1 54 SER HB2 H 56.070 16.502 25.132 1.00 . A A . 195 SER HB2 1 1
3 3820 1 1 54 SER HB3 H 57.403 17.644 25.325 1.00 . A A . 195 SER HB3 1 1
3 3821 1 1 54 SER HG H 57.922 17.376 23.171 1.00 . A A . 195 SER HG 1 1
3 3822 1 1 54 SER N N 57.669 14.361 24.474 1.00 . A A . 195 SER N 1 1
3 3823 1 1 54 SER O O 58.457 16.208 27.538 1.00 . A A . 195 SER O 1 1
3 3824 1 1 54 SER OG O 57.109 16.926 23.413 1.00 . A A . 195 SER OG 1 1
3 3825 1 1 55 ARG C C 58.299 13.003 29.150 1.00 . A A . 196 ARG C 1 1
3 3826 1 1 55 ARG CA C 57.153 13.931 28.672 1.00 . A A . 196 ARG CA 1 1
3 3827 1 1 55 ARG CB C 55.751 13.319 28.873 1.00 . A A . 196 ARG CB 1 1
3 3828 1 1 55 ARG CD C 53.820 12.821 30.476 1.00 . A A . 196 ARG CD 1 1
3 3829 1 1 55 ARG CG C 55.265 13.324 30.335 1.00 . A A . 196 ARG CG 1 1
3 3830 1 1 55 ARG CZ C 52.334 14.844 30.343 1.00 . A A . 196 ARG CZ 1 1
3 3831 1 1 55 ARG H H 56.852 13.694 26.571 1.00 . A A . 196 ARG H 1 1
3 3832 1 1 55 ARG HA H 57.206 14.842 29.268 1.00 . A A . 196 ARG HA 1 1
3 3833 1 1 55 ARG HB2 H 55.041 13.902 28.287 1.00 . A A . 196 ARG HB2 1 1
3 3834 1 1 55 ARG HB3 H 55.743 12.298 28.489 1.00 . A A . 196 ARG HB3 1 1
3 3835 1 1 55 ARG HD2 H 53.746 11.832 30.023 1.00 . A A . 196 ARG HD2 1 1
3 3836 1 1 55 ARG HD3 H 53.583 12.711 31.534 1.00 . A A . 196 ARG HD3 1 1
3 3837 1 1 55 ARG HE H 52.499 13.434 28.931 1.00 . A A . 196 ARG HE 1 1
3 3838 1 1 55 ARG HG2 H 55.898 12.669 30.934 1.00 . A A . 196 ARG HG2 1 1
3 3839 1 1 55 ARG HG3 H 55.337 14.334 30.736 1.00 . A A . 196 ARG HG3 1 1
3 3840 1 1 55 ARG HH11 H 53.381 14.813 32.073 1.00 . A A . 196 ARG HH11 1 1
3 3841 1 1 55 ARG HH12 H 52.294 16.162 31.886 1.00 . A A . 196 ARG HH12 1 1
3 3842 1 1 55 ARG HH21 H 51.135 15.200 28.748 1.00 . A A . 196 ARG HH21 1 1
3 3843 1 1 55 ARG HH22 H 51.046 16.376 30.025 1.00 . A A . 196 ARG HH22 1 1
3 3844 1 1 55 ARG N N 57.277 14.305 27.253 1.00 . A A . 196 ARG N 1 1
3 3845 1 1 55 ARG NE N 52.840 13.723 29.837 1.00 . A A . 196 ARG NE 1 1
3 3846 1 1 55 ARG NH1 N 52.695 15.309 31.522 1.00 . A A . 196 ARG NH1 1 1
3 3847 1 1 55 ARG NH2 N 51.441 15.524 29.655 1.00 . A A . 196 ARG NH2 1 1
3 3848 1 1 55 ARG O O 58.327 12.590 30.311 1.00 . A A . 196 ARG O 1 1
3 3849 1 1 56 GLY C C 59.687 10.264 27.869 1.00 . A A . 197 GLY C 1 1
3 3850 1 1 56 GLY CA C 60.219 11.574 28.448 1.00 . A A . 197 GLY CA 1 1
3 3851 1 1 56 GLY H H 59.166 13.042 27.332 1.00 . A A . 197 GLY H 1 1
3 3852 1 1 56 GLY HA2 H 61.142 11.816 27.919 1.00 . A A . 197 GLY HA2 1 1
3 3853 1 1 56 GLY HA3 H 60.438 11.428 29.506 1.00 . A A . 197 GLY HA3 1 1
3 3854 1 1 56 GLY N N 59.239 12.655 28.262 1.00 . A A . 197 GLY N 1 1
3 3855 1 1 56 GLY O O 58.882 10.278 26.935 1.00 . A A . 197 GLY O 1 1
3 3856 1 1 57 HIS C C 58.130 7.618 28.164 1.00 . A A . 198 HIS C 1 1
3 3857 1 1 57 HIS CA C 59.658 7.801 27.985 1.00 . A A . 198 HIS CA 1 1
3 3858 1 1 57 HIS CB C 60.472 6.712 28.705 1.00 . A A . 198 HIS CB 1 1
3 3859 1 1 57 HIS CD2 C 59.408 5.896 30.880 1.00 . A A . 198 HIS CD2 1 1
3 3860 1 1 57 HIS CE1 C 60.573 7.072 32.334 1.00 . A A . 198 HIS CE1 1 1
3 3861 1 1 57 HIS CG C 60.299 6.677 30.203 1.00 . A A . 198 HIS CG 1 1
3 3862 1 1 57 HIS H H 60.780 9.173 29.179 1.00 . A A . 198 HIS H 1 1
3 3863 1 1 57 HIS HA H 59.872 7.705 26.920 1.00 . A A . 198 HIS HA 1 1
3 3864 1 1 57 HIS HB2 H 60.185 5.741 28.304 1.00 . A A . 198 HIS HB2 1 1
3 3865 1 1 57 HIS HB3 H 61.530 6.857 28.483 1.00 . A A . 198 HIS HB3 1 1
3 3866 1 1 57 HIS HD2 H 58.700 5.208 30.443 1.00 . A A . 198 HIS HD2 1 1
3 3867 1 1 57 HIS HE1 H 60.933 7.467 33.272 1.00 . A A . 198 HIS HE1 1 1
3 3868 1 1 57 HIS HE2 H 59.082 5.745 32.988 1.00 . A A . 198 HIS HE2 1 1
3 3869 1 1 57 HIS N N 60.130 9.126 28.407 1.00 . A A . 198 HIS N 1 1
3 3870 1 1 57 HIS ND1 N 61.044 7.421 31.123 1.00 . A A . 198 HIS ND1 1 1
3 3871 1 1 57 HIS NE2 N 59.590 6.161 32.220 1.00 . A A . 198 HIS NE2 1 1
3 3872 1 1 57 HIS O O 57.547 8.030 29.173 1.00 . A A . 198 HIS O 1 1
3 3873 1 1 58 HIS C C 55.611 5.679 26.140 1.00 . A A . 199 HIS C 1 1
3 3874 1 1 58 HIS CA C 56.023 6.816 27.105 1.00 . A A . 199 HIS CA 1 1
3 3875 1 1 58 HIS CB C 55.364 8.171 26.763 1.00 . A A . 199 HIS CB 1 1
3 3876 1 1 58 HIS CD2 C 53.226 8.585 25.425 1.00 . A A . 199 HIS CD2 1 1
3 3877 1 1 58 HIS CE1 C 51.770 7.549 26.713 1.00 . A A . 199 HIS CE1 1 1
3 3878 1 1 58 HIS CG C 53.879 8.081 26.513 1.00 . A A . 199 HIS CG 1 1
3 3879 1 1 58 HIS H H 58.038 6.662 26.395 1.00 . A A . 199 HIS H 1 1
3 3880 1 1 58 HIS HA H 55.666 6.521 28.091 1.00 . A A . 199 HIS HA 1 1
3 3881 1 1 58 HIS HB2 H 55.519 8.863 27.592 1.00 . A A . 199 HIS HB2 1 1
3 3882 1 1 58 HIS HB3 H 55.843 8.603 25.885 1.00 . A A . 199 HIS HB3 1 1
3 3883 1 1 58 HIS HD2 H 53.667 9.140 24.611 1.00 . A A . 199 HIS HD2 1 1
3 3884 1 1 58 HIS HE1 H 50.837 7.152 27.084 1.00 . A A . 199 HIS HE1 1 1
3 3885 1 1 58 HIS HE2 H 51.147 8.481 24.937 1.00 . A A . 199 HIS HE2 1 1
3 3886 1 1 58 HIS N N 57.483 6.994 27.171 1.00 . A A . 199 HIS N 1 1
3 3887 1 1 58 HIS ND1 N 52.958 7.418 27.328 1.00 . A A . 199 HIS ND1 1 1
3 3888 1 1 58 HIS NE2 N 51.898 8.247 25.570 1.00 . A A . 199 HIS NE2 1 1
3 3889 1 1 58 HIS O O 55.289 4.578 26.593 1.00 . A A . 199 HIS O 1 1
3 3890 1 1 59 ARG C C 55.773 5.172 22.394 1.00 . A A . 200 ARG C 1 1
3 3891 1 1 59 ARG CA C 55.106 5.026 23.784 1.00 . A A . 200 ARG CA 1 1
3 3892 1 1 59 ARG CB C 53.567 5.184 23.731 1.00 . A A . 200 ARG CB 1 1
3 3893 1 1 59 ARG CD C 51.322 4.133 23.222 1.00 . A A . 200 ARG CD 1 1
3 3894 1 1 59 ARG CG C 52.840 3.909 23.271 1.00 . A A . 200 ARG CG 1 1
3 3895 1 1 59 ARG CZ C 50.501 2.634 21.387 1.00 . A A . 200 ARG CZ 1 1
3 3896 1 1 59 ARG H H 55.880 6.882 24.544 1.00 . A A . 200 ARG H 1 1
3 3897 1 1 59 ARG HA H 55.325 4.010 24.113 1.00 . A A . 200 ARG HA 1 1
3 3898 1 1 59 ARG HB2 H 53.195 5.423 24.727 1.00 . A A . 200 ARG HB2 1 1
3 3899 1 1 59 ARG HB3 H 53.312 6.017 23.075 1.00 . A A . 200 ARG HB3 1 1
3 3900 1 1 59 ARG HD2 H 50.963 4.323 24.234 1.00 . A A . 200 ARG HD2 1 1
3 3901 1 1 59 ARG HD3 H 51.100 5.013 22.620 1.00 . A A . 200 ARG HD3 1 1
3 3902 1 1 59 ARG HE H 50.166 2.357 23.344 1.00 . A A . 200 ARG HE 1 1
3 3903 1 1 59 ARG HG2 H 53.184 3.615 22.279 1.00 . A A . 200 ARG HG2 1 1
3 3904 1 1 59 ARG HG3 H 53.058 3.098 23.964 1.00 . A A . 200 ARG HG3 1 1
3 3905 1 1 59 ARG HH11 H 51.639 4.134 20.637 1.00 . A A . 200 ARG HH11 1 1
3 3906 1 1 59 ARG HH12 H 50.968 3.034 19.466 1.00 . A A . 200 ARG HH12 1 1
3 3907 1 1 59 ARG HH21 H 49.348 0.998 21.720 1.00 . A A . 200 ARG HH21 1 1
3 3908 1 1 59 ARG HH22 H 49.720 1.355 20.050 1.00 . A A . 200 ARG HH22 1 1
3 3909 1 1 59 ARG N N 55.638 5.940 24.819 1.00 . A A . 200 ARG N 1 1
3 3910 1 1 59 ARG NE N 50.619 2.960 22.672 1.00 . A A . 200 ARG NE 1 1
3 3911 1 1 59 ARG NH1 N 51.058 3.336 20.425 1.00 . A A . 200 ARG NH1 1 1
3 3912 1 1 59 ARG NH2 N 49.807 1.577 21.030 1.00 . A A . 200 ARG NH2 1 1
3 3913 1 1 59 ARG O O 55.268 4.640 21.409 1.00 . A A . 200 ARG O 1 1
3 3914 1 1 60 GLY C C 57.133 6.401 19.788 1.00 . A A . 201 GLY C 1 1
3 3915 1 1 60 GLY CA C 57.769 5.906 21.094 1.00 . A A . 201 GLY CA 1 1
3 3916 1 1 60 GLY H H 57.277 6.308 23.126 1.00 . A A . 201 GLY H 1 1
3 3917 1 1 60 GLY HA2 H 58.638 6.531 21.295 1.00 . A A . 201 GLY HA2 1 1
3 3918 1 1 60 GLY HA3 H 58.108 4.886 20.914 1.00 . A A . 201 GLY HA3 1 1
3 3919 1 1 60 GLY N N 56.892 5.905 22.284 1.00 . A A . 201 GLY N 1 1
3 3920 1 1 60 GLY O O 57.562 5.969 18.718 1.00 . A A . 201 GLY O 1 1
3 3921 1 1 61 MET C C 56.254 8.611 17.747 1.00 . A A . 202 MET C 1 1
3 3922 1 1 61 MET CA C 55.379 7.742 18.671 1.00 . A A . 202 MET CA 1 1
3 3923 1 1 61 MET CB C 54.071 8.452 19.066 1.00 . A A . 202 MET CB 1 1
3 3924 1 1 61 MET CE C 53.362 12.167 20.848 1.00 . A A . 202 MET CE 1 1
3 3925 1 1 61 MET CG C 54.259 9.771 19.824 1.00 . A A . 202 MET CG 1 1
3 3926 1 1 61 MET H H 55.818 7.583 20.768 1.00 . A A . 202 MET H 1 1
3 3927 1 1 61 MET HA H 55.088 6.863 18.098 1.00 . A A . 202 MET HA 1 1
3 3928 1 1 61 MET HB2 H 53.508 8.665 18.157 1.00 . A A . 202 MET HB2 1 1
3 3929 1 1 61 MET HB3 H 53.469 7.776 19.673 1.00 . A A . 202 MET HB3 1 1
3 3930 1 1 61 MET HE1 H 54.055 12.651 20.160 1.00 . A A . 202 MET HE1 1 1
3 3931 1 1 61 MET HE2 H 52.544 12.852 21.069 1.00 . A A . 202 MET HE2 1 1
3 3932 1 1 61 MET HE3 H 53.883 11.926 21.775 1.00 . A A . 202 MET HE3 1 1
3 3933 1 1 61 MET HG2 H 54.721 9.569 20.790 1.00 . A A . 202 MET HG2 1 1
3 3934 1 1 61 MET HG3 H 54.923 10.422 19.257 1.00 . A A . 202 MET HG3 1 1
3 3935 1 1 61 MET N N 56.109 7.262 19.856 1.00 . A A . 202 MET N 1 1
3 3936 1 1 61 MET O O 57.129 9.352 18.203 1.00 . A A . 202 MET O 1 1
3 3937 1 1 61 MET SD S 52.702 10.656 20.099 1.00 . A A . 202 MET SD 1 1
3 3938 1 1 62 GLY C C 55.921 10.519 14.948 1.00 . A A . 203 GLY C 1 1
3 3939 1 1 62 GLY CA C 56.697 9.286 15.399 1.00 . A A . 203 GLY CA 1 1
3 3940 1 1 62 GLY H H 55.231 7.931 16.150 1.00 . A A . 203 GLY H 1 1
3 3941 1 1 62 GLY HA2 H 57.666 9.618 15.770 1.00 . A A . 203 GLY HA2 1 1
3 3942 1 1 62 GLY HA3 H 56.843 8.657 14.521 1.00 . A A . 203 GLY HA3 1 1
3 3943 1 1 62 GLY N N 55.999 8.521 16.438 1.00 . A A . 203 GLY N 1 1
3 3944 1 1 62 GLY O O 54.692 10.542 15.036 1.00 . A A . 203 GLY O 1 1
3 3945 1 1 63 THR C C 56.907 13.168 12.591 1.00 . A A . 204 THR C 1 1
3 3946 1 1 63 THR CA C 56.082 12.734 13.790 1.00 . A A . 204 THR CA 1 1
3 3947 1 1 63 THR CB C 55.986 13.907 14.781 1.00 . A A . 204 THR CB 1 1
3 3948 1 1 63 THR CG2 C 54.720 13.811 15.621 1.00 . A A . 204 THR CG2 1 1
3 3949 1 1 63 THR H H 57.638 11.418 14.396 1.00 . A A . 204 THR H 1 1
3 3950 1 1 63 THR HA H 55.079 12.506 13.428 1.00 . A A . 204 THR HA 1 1
3 3951 1 1 63 THR HB H 55.925 14.838 14.218 1.00 . A A . 204 THR HB 1 1
3 3952 1 1 63 THR HG1 H 57.722 13.285 15.385 1.00 . A A . 204 THR HG1 1 1
3 3953 1 1 63 THR HG21 H 54.719 12.894 16.212 1.00 . A A . 204 THR HG21 1 1
3 3954 1 1 63 THR HG22 H 54.656 14.672 16.285 1.00 . A A . 204 THR HG22 1 1
3 3955 1 1 63 THR HG23 H 53.856 13.817 14.956 1.00 . A A . 204 THR HG23 1 1
3 3956 1 1 63 THR N N 56.632 11.508 14.397 1.00 . A A . 204 THR N 1 1
3 3957 1 1 63 THR O O 58.114 12.938 12.565 1.00 . A A . 204 THR O 1 1
3 3958 1 1 63 THR OG1 O 57.104 13.976 15.635 1.00 . A A . 204 THR OG1 1 1
3 3959 1 1 64 VAL C C 56.249 15.567 9.882 1.00 . A A . 205 VAL C 1 1
3 3960 1 1 64 VAL CA C 56.883 14.259 10.358 1.00 . A A . 205 VAL CA 1 1
3 3961 1 1 64 VAL CB C 56.825 13.199 9.224 1.00 . A A . 205 VAL CB 1 1
3 3962 1 1 64 VAL CG1 C 57.740 13.579 8.049 1.00 . A A . 205 VAL CG1 1 1
3 3963 1 1 64 VAL CG2 C 57.202 11.780 9.685 1.00 . A A . 205 VAL CG2 1 1
3 3964 1 1 64 VAL H H 55.264 13.961 11.751 1.00 . A A . 205 VAL H 1 1
3 3965 1 1 64 VAL HA H 57.934 14.458 10.570 1.00 . A A . 205 VAL HA 1 1
3 3966 1 1 64 VAL HB H 55.807 13.171 8.835 1.00 . A A . 205 VAL HB 1 1
3 3967 1 1 64 VAL HG11 H 58.766 13.698 8.398 1.00 . A A . 205 VAL HG11 1 1
3 3968 1 1 64 VAL HG12 H 57.709 12.802 7.285 1.00 . A A . 205 VAL HG12 1 1
3 3969 1 1 64 VAL HG13 H 57.405 14.511 7.593 1.00 . A A . 205 VAL HG13 1 1
3 3970 1 1 64 VAL HG21 H 56.486 11.413 10.422 1.00 . A A . 205 VAL HG21 1 1
3 3971 1 1 64 VAL HG22 H 57.181 11.098 8.835 1.00 . A A . 205 VAL HG22 1 1
3 3972 1 1 64 VAL HG23 H 58.205 11.774 10.113 1.00 . A A . 205 VAL HG23 1 1
3 3973 1 1 64 VAL N N 56.252 13.800 11.615 1.00 . A A . 205 VAL N 1 1
3 3974 1 1 64 VAL O O 55.034 15.737 9.951 1.00 . A A . 205 VAL O 1 1
3 3975 1 1 65 GLU C C 57.357 17.980 7.494 1.00 . A A . 206 GLU C 1 1
3 3976 1 1 65 GLU CA C 56.744 17.809 8.887 1.00 . A A . 206 GLU CA 1 1
3 3977 1 1 65 GLU CB C 57.290 18.898 9.828 1.00 . A A . 206 GLU CB 1 1
3 3978 1 1 65 GLU CD C 57.402 19.811 12.181 1.00 . A A . 206 GLU CD 1 1
3 3979 1 1 65 GLU CG C 56.666 18.861 11.229 1.00 . A A . 206 GLU CG 1 1
3 3980 1 1 65 GLU H H 58.074 16.285 9.457 1.00 . A A . 206 GLU H 1 1
3 3981 1 1 65 GLU HA H 55.662 17.916 8.816 1.00 . A A . 206 GLU HA 1 1
3 3982 1 1 65 GLU HB2 H 58.370 18.784 9.915 1.00 . A A . 206 GLU HB2 1 1
3 3983 1 1 65 GLU HB3 H 57.093 19.875 9.387 1.00 . A A . 206 GLU HB3 1 1
3 3984 1 1 65 GLU HG2 H 55.618 19.149 11.160 1.00 . A A . 206 GLU HG2 1 1
3 3985 1 1 65 GLU HG3 H 56.719 17.850 11.634 1.00 . A A . 206 GLU HG3 1 1
3 3986 1 1 65 GLU N N 57.086 16.484 9.398 1.00 . A A . 206 GLU N 1 1
3 3987 1 1 65 GLU O O 58.542 17.710 7.274 1.00 . A A . 206 GLU O 1 1
3 3988 1 1 65 GLU OE1 O 57.174 21.043 12.128 1.00 . A A . 206 GLU OE1 1 1
3 3989 1 1 65 GLU OE2 O 58.237 19.343 12.987 1.00 . A A . 206 GLU OE2 1 1
3 3990 1 1 66 PHE C C 56.954 20.175 4.846 1.00 . A A . 207 PHE C 1 1
3 3991 1 1 66 PHE CA C 56.906 18.668 5.152 1.00 . A A . 207 PHE CA 1 1
3 3992 1 1 66 PHE CB C 55.862 17.973 4.260 1.00 . A A . 207 PHE CB 1 1
3 3993 1 1 66 PHE CD1 C 55.377 15.763 5.465 1.00 . A A . 207 PHE CD1 1 1
3 3994 1 1 66 PHE CD2 C 55.970 15.716 3.106 1.00 . A A . 207 PHE CD2 1 1
3 3995 1 1 66 PHE CE1 C 55.176 14.374 5.440 1.00 . A A . 207 PHE CE1 1 1
3 3996 1 1 66 PHE CE2 C 55.749 14.328 3.076 1.00 . A A . 207 PHE CE2 1 1
3 3997 1 1 66 PHE CG C 55.780 16.449 4.298 1.00 . A A . 207 PHE CG 1 1
3 3998 1 1 66 PHE CZ C 55.334 13.664 4.241 1.00 . A A . 207 PHE CZ 1 1
3 3999 1 1 66 PHE H H 55.594 18.676 6.810 1.00 . A A . 207 PHE H 1 1
3 4000 1 1 66 PHE HA H 57.887 18.246 4.935 1.00 . A A . 207 PHE HA 1 1
3 4001 1 1 66 PHE HB2 H 54.886 18.375 4.530 1.00 . A A . 207 PHE HB2 1 1
3 4002 1 1 66 PHE HB3 H 56.044 18.269 3.227 1.00 . A A . 207 PHE HB3 1 1
3 4003 1 1 66 PHE HD1 H 55.175 16.293 6.385 1.00 . A A . 207 PHE HD1 1 1
3 4004 1 1 66 PHE HD2 H 56.227 16.224 2.187 1.00 . A A . 207 PHE HD2 1 1
3 4005 1 1 66 PHE HE1 H 54.857 13.859 6.334 1.00 . A A . 207 PHE HE1 1 1
3 4006 1 1 66 PHE HE2 H 55.867 13.778 2.154 1.00 . A A . 207 PHE HE2 1 1
3 4007 1 1 66 PHE HZ H 55.109 12.607 4.214 1.00 . A A . 207 PHE HZ 1 1
3 4008 1 1 66 PHE N N 56.545 18.452 6.552 1.00 . A A . 207 PHE N 1 1
3 4009 1 1 66 PHE O O 56.395 20.983 5.594 1.00 . A A . 207 PHE O 1 1
3 4010 1 1 67 THR C C 56.100 22.044 2.359 1.00 . A A . 208 THR C 1 1
3 4011 1 1 67 THR CA C 57.399 21.918 3.164 1.00 . A A . 208 THR CA 1 1
3 4012 1 1 67 THR CB C 58.611 22.361 2.342 1.00 . A A . 208 THR CB 1 1
3 4013 1 1 67 THR CG2 C 59.932 22.178 3.081 1.00 . A A . 208 THR CG2 1 1
3 4014 1 1 67 THR H H 58.083 19.878 3.178 1.00 . A A . 208 THR H 1 1
3 4015 1 1 67 THR HA H 57.311 22.625 3.988 1.00 . A A . 208 THR HA 1 1
3 4016 1 1 67 THR HB H 58.500 23.423 2.125 1.00 . A A . 208 THR HB 1 1
3 4017 1 1 67 THR HG1 H 57.900 21.754 0.635 1.00 . A A . 208 THR HG1 1 1
3 4018 1 1 67 THR HG21 H 60.196 21.121 3.115 1.00 . A A . 208 THR HG21 1 1
3 4019 1 1 67 THR HG22 H 60.720 22.722 2.561 1.00 . A A . 208 THR HG22 1 1
3 4020 1 1 67 THR HG23 H 59.842 22.582 4.090 1.00 . A A . 208 THR HG23 1 1
3 4021 1 1 67 THR N N 57.573 20.559 3.721 1.00 . A A . 208 THR N 1 1
3 4022 1 1 67 THR O O 55.551 23.137 2.242 1.00 . A A . 208 THR O 1 1
3 4023 1 1 67 THR OG1 O 58.691 21.604 1.158 1.00 . A A . 208 THR OG1 1 1
3 4024 1 1 68 ASN C C 53.119 20.708 2.000 1.00 . A A . 209 ASN C 1 1
3 4025 1 1 68 ASN CA C 54.349 20.803 1.074 1.00 . A A . 209 ASN CA 1 1
3 4026 1 1 68 ASN CB C 54.434 19.590 0.120 1.00 . A A . 209 ASN CB 1 1
3 4027 1 1 68 ASN CG C 55.415 19.790 -1.042 1.00 . A A . 209 ASN CG 1 1
3 4028 1 1 68 ASN H H 56.150 20.078 1.936 1.00 . A A . 209 ASN H 1 1
3 4029 1 1 68 ASN HA H 54.211 21.696 0.465 1.00 . A A . 209 ASN HA 1 1
3 4030 1 1 68 ASN HB2 H 54.718 18.697 0.675 1.00 . A A . 209 ASN HB2 1 1
3 4031 1 1 68 ASN HB3 H 53.446 19.408 -0.303 1.00 . A A . 209 ASN HB3 1 1
3 4032 1 1 68 ASN HD21 H 54.066 19.170 -2.440 1.00 . A A . 209 ASN HD21 1 1
3 4033 1 1 68 ASN HD22 H 55.642 19.640 -3.036 1.00 . A A . 209 ASN HD22 1 1
3 4034 1 1 68 ASN N N 55.604 20.920 1.827 1.00 . A A . 209 ASN N 1 1
3 4035 1 1 68 ASN ND2 N 55.001 19.510 -2.267 1.00 . A A . 209 ASN ND2 1 1
3 4036 1 1 68 ASN O O 53.243 20.483 3.205 1.00 . A A . 209 ASN O 1 1
3 4037 1 1 68 ASN OD1 O 56.559 20.193 -0.868 1.00 . A A . 209 ASN OD1 1 1
3 4038 1 1 69 SER C C 49.749 19.651 1.585 1.00 . A A . 210 SER C 1 1
3 4039 1 1 69 SER CA C 50.649 20.755 2.162 1.00 . A A . 210 SER CA 1 1
3 4040 1 1 69 SER CB C 49.960 22.130 2.198 1.00 . A A . 210 SER CB 1 1
3 4041 1 1 69 SER H H 51.881 21.066 0.441 1.00 . A A . 210 SER H 1 1
3 4042 1 1 69 SER HA H 50.838 20.473 3.198 1.00 . A A . 210 SER HA 1 1
3 4043 1 1 69 SER HB2 H 49.755 22.464 1.181 1.00 . A A . 210 SER HB2 1 1
3 4044 1 1 69 SER HB3 H 49.012 22.041 2.730 1.00 . A A . 210 SER HB3 1 1
3 4045 1 1 69 SER HG H 50.312 23.934 2.863 1.00 . A A . 210 SER HG 1 1
3 4046 1 1 69 SER N N 51.920 20.838 1.424 1.00 . A A . 210 SER N 1 1
3 4047 1 1 69 SER O O 49.704 18.553 2.136 1.00 . A A . 210 SER O 1 1
3 4048 1 1 69 SER OG O 50.778 23.094 2.852 1.00 . A A . 210 SER OG 1 1
3 4049 1 1 70 ASP C C 48.735 17.555 -0.506 1.00 . A A . 211 ASP C 1 1
3 4050 1 1 70 ASP CA C 48.120 18.919 -0.133 1.00 . A A . 211 ASP CA 1 1
3 4051 1 1 70 ASP CB C 47.448 19.553 -1.359 1.00 . A A . 211 ASP CB 1 1
3 4052 1 1 70 ASP CG C 46.599 20.778 -0.986 1.00 . A A . 211 ASP CG 1 1
3 4053 1 1 70 ASP H H 49.154 20.779 0.004 1.00 . A A . 211 ASP H 1 1
3 4054 1 1 70 ASP HA H 47.346 18.726 0.609 1.00 . A A . 211 ASP HA 1 1
3 4055 1 1 70 ASP HB2 H 48.210 19.837 -2.085 1.00 . A A . 211 ASP HB2 1 1
3 4056 1 1 70 ASP HB3 H 46.805 18.811 -1.833 1.00 . A A . 211 ASP HB3 1 1
3 4057 1 1 70 ASP N N 49.088 19.872 0.443 1.00 . A A . 211 ASP N 1 1
3 4058 1 1 70 ASP O O 48.045 16.537 -0.486 1.00 . A A . 211 ASP O 1 1
3 4059 1 1 70 ASP OD1 O 45.400 20.600 -0.663 1.00 . A A . 211 ASP OD1 1 1
3 4060 1 1 70 ASP OD2 O 47.132 21.913 -1.025 1.00 . A A . 211 ASP OD2 1 1
3 4061 1 1 71 ASP C C 50.988 15.423 0.252 1.00 . A A . 212 ASP C 1 1
3 4062 1 1 71 ASP CA C 50.783 16.262 -1.020 1.00 . A A . 212 ASP CA 1 1
3 4063 1 1 71 ASP CB C 52.142 16.577 -1.659 1.00 . A A . 212 ASP CB 1 1
3 4064 1 1 71 ASP CG C 52.005 17.242 -3.034 1.00 . A A . 212 ASP CG 1 1
3 4065 1 1 71 ASP H H 50.543 18.387 -0.821 1.00 . A A . 212 ASP H 1 1
3 4066 1 1 71 ASP HA H 50.213 15.650 -1.719 1.00 . A A . 212 ASP HA 1 1
3 4067 1 1 71 ASP HB2 H 52.713 17.215 -0.986 1.00 . A A . 212 ASP HB2 1 1
3 4068 1 1 71 ASP HB3 H 52.697 15.647 -1.781 1.00 . A A . 212 ASP HB3 1 1
3 4069 1 1 71 ASP N N 50.046 17.509 -0.776 1.00 . A A . 212 ASP N 1 1
3 4070 1 1 71 ASP O O 51.199 14.215 0.168 1.00 . A A . 212 ASP O 1 1
3 4071 1 1 71 ASP OD1 O 51.473 16.588 -3.965 1.00 . A A . 212 ASP OD1 1 1
3 4072 1 1 71 ASP OD2 O 52.450 18.409 -3.168 1.00 . A A . 212 ASP OD2 1 1
3 4073 1 1 72 VAL C C 49.901 14.417 3.035 1.00 . A A . 213 VAL C 1 1
3 4074 1 1 72 VAL CA C 51.087 15.354 2.724 1.00 . A A . 213 VAL CA 1 1
3 4075 1 1 72 VAL CB C 51.362 16.365 3.858 1.00 . A A . 213 VAL CB 1 1
3 4076 1 1 72 VAL CG1 C 51.734 15.660 5.174 1.00 . A A . 213 VAL CG1 1 1
3 4077 1 1 72 VAL CG2 C 52.506 17.311 3.452 1.00 . A A . 213 VAL CG2 1 1
3 4078 1 1 72 VAL H H 50.620 17.007 1.441 1.00 . A A . 213 VAL H 1 1
3 4079 1 1 72 VAL HA H 51.984 14.741 2.634 1.00 . A A . 213 VAL HA 1 1
3 4080 1 1 72 VAL HB H 50.475 16.975 4.031 1.00 . A A . 213 VAL HB 1 1
3 4081 1 1 72 VAL HG11 H 52.564 14.974 5.005 1.00 . A A . 213 VAL HG11 1 1
3 4082 1 1 72 VAL HG12 H 52.018 16.393 5.927 1.00 . A A . 213 VAL HG12 1 1
3 4083 1 1 72 VAL HG13 H 50.882 15.095 5.552 1.00 . A A . 213 VAL HG13 1 1
3 4084 1 1 72 VAL HG21 H 52.218 17.966 2.631 1.00 . A A . 213 VAL HG21 1 1
3 4085 1 1 72 VAL HG22 H 52.775 17.942 4.301 1.00 . A A . 213 VAL HG22 1 1
3 4086 1 1 72 VAL HG23 H 53.373 16.731 3.137 1.00 . A A . 213 VAL HG23 1 1
3 4087 1 1 72 VAL N N 50.913 16.041 1.433 1.00 . A A . 213 VAL N 1 1
3 4088 1 1 72 VAL O O 50.064 13.398 3.706 1.00 . A A . 213 VAL O 1 1
3 4089 1 1 73 ASP C C 47.817 12.625 1.457 1.00 . A A . 214 ASP C 1 1
3 4090 1 1 73 ASP CA C 47.581 13.786 2.439 1.00 . A A . 214 ASP CA 1 1
3 4091 1 1 73 ASP CB C 46.319 14.584 2.078 1.00 . A A . 214 ASP CB 1 1
3 4092 1 1 73 ASP CG C 45.083 13.685 1.952 1.00 . A A . 214 ASP CG 1 1
3 4093 1 1 73 ASP H H 48.656 15.552 1.919 1.00 . A A . 214 ASP H 1 1
3 4094 1 1 73 ASP HA H 47.440 13.358 3.432 1.00 . A A . 214 ASP HA 1 1
3 4095 1 1 73 ASP HB2 H 46.139 15.334 2.848 1.00 . A A . 214 ASP HB2 1 1
3 4096 1 1 73 ASP HB3 H 46.481 15.105 1.135 1.00 . A A . 214 ASP HB3 1 1
3 4097 1 1 73 ASP N N 48.724 14.702 2.462 1.00 . A A . 214 ASP N 1 1
3 4098 1 1 73 ASP O O 47.604 11.463 1.811 1.00 . A A . 214 ASP O 1 1
3 4099 1 1 73 ASP OD1 O 44.610 13.170 2.992 1.00 . A A . 214 ASP OD1 1 1
3 4100 1 1 73 ASP OD2 O 44.591 13.505 0.812 1.00 . A A . 214 ASP OD2 1 1
3 4101 1 1 74 ARG C C 49.772 10.936 -0.228 1.00 . A A . 215 ARG C 1 1
3 4102 1 1 74 ARG CA C 48.706 11.915 -0.749 1.00 . A A . 215 ARG CA 1 1
3 4103 1 1 74 ARG CB C 49.189 12.580 -2.052 1.00 . A A . 215 ARG CB 1 1
3 4104 1 1 74 ARG CD C 48.668 14.217 -3.941 1.00 . A A . 215 ARG CD 1 1
3 4105 1 1 74 ARG CG C 48.118 13.464 -2.720 1.00 . A A . 215 ARG CG 1 1
3 4106 1 1 74 ARG CZ C 50.157 13.396 -5.795 1.00 . A A . 215 ARG CZ 1 1
3 4107 1 1 74 ARG H H 48.508 13.895 0.044 1.00 . A A . 215 ARG H 1 1
3 4108 1 1 74 ARG HA H 47.815 11.332 -0.983 1.00 . A A . 215 ARG HA 1 1
3 4109 1 1 74 ARG HB2 H 50.075 13.180 -1.851 1.00 . A A . 215 ARG HB2 1 1
3 4110 1 1 74 ARG HB3 H 49.475 11.794 -2.751 1.00 . A A . 215 ARG HB3 1 1
3 4111 1 1 74 ARG HD2 H 47.889 14.875 -4.324 1.00 . A A . 215 ARG HD2 1 1
3 4112 1 1 74 ARG HD3 H 49.506 14.837 -3.621 1.00 . A A . 215 ARG HD3 1 1
3 4113 1 1 74 ARG HE H 48.460 12.522 -5.195 1.00 . A A . 215 ARG HE 1 1
3 4114 1 1 74 ARG HG2 H 47.275 12.844 -3.024 1.00 . A A . 215 ARG HG2 1 1
3 4115 1 1 74 ARG HG3 H 47.759 14.205 -2.006 1.00 . A A . 215 ARG HG3 1 1
3 4116 1 1 74 ARG HH11 H 50.935 15.098 -4.993 1.00 . A A . 215 ARG HH11 1 1
3 4117 1 1 74 ARG HH12 H 51.834 14.413 -6.303 1.00 . A A . 215 ARG HH12 1 1
3 4118 1 1 74 ARG HH21 H 49.714 11.719 -6.844 1.00 . A A . 215 ARG HH21 1 1
3 4119 1 1 74 ARG HH22 H 51.166 12.540 -7.331 1.00 . A A . 215 ARG HH22 1 1
3 4120 1 1 74 ARG N N 48.340 12.922 0.258 1.00 . A A . 215 ARG N 1 1
3 4121 1 1 74 ARG NE N 49.084 13.295 -5.015 1.00 . A A . 215 ARG NE 1 1
3 4122 1 1 74 ARG NH1 N 51.035 14.372 -5.687 1.00 . A A . 215 ARG NH1 1 1
3 4123 1 1 74 ARG NH2 N 50.361 12.485 -6.723 1.00 . A A . 215 ARG NH2 1 1
3 4124 1 1 74 ARG O O 49.726 9.756 -0.573 1.00 . A A . 215 ARG O 1 1
3 4125 1 1 75 ALA C C 51.001 9.445 2.145 1.00 . A A . 216 ALA C 1 1
3 4126 1 1 75 ALA CA C 51.665 10.573 1.341 1.00 . A A . 216 ALA CA 1 1
3 4127 1 1 75 ALA CB C 52.532 11.486 2.230 1.00 . A A . 216 ALA CB 1 1
3 4128 1 1 75 ALA H H 50.699 12.397 0.801 1.00 . A A . 216 ALA H 1 1
3 4129 1 1 75 ALA HA H 52.303 10.092 0.599 1.00 . A A . 216 ALA HA 1 1
3 4130 1 1 75 ALA HB1 H 51.966 11.881 3.074 1.00 . A A . 216 ALA HB1 1 1
3 4131 1 1 75 ALA HB2 H 53.371 10.917 2.629 1.00 . A A . 216 ALA HB2 1 1
3 4132 1 1 75 ALA HB3 H 52.918 12.328 1.654 1.00 . A A . 216 ALA HB3 1 1
3 4133 1 1 75 ALA N N 50.676 11.399 0.647 1.00 . A A . 216 ALA N 1 1
3 4134 1 1 75 ALA O O 51.142 8.269 1.821 1.00 . A A . 216 ALA O 1 1
3 4135 1 1 76 ILE C C 48.678 7.844 3.378 1.00 . A A . 217 ILE C 1 1
3 4136 1 1 76 ILE CA C 49.609 8.823 4.102 1.00 . A A . 217 ILE CA 1 1
3 4137 1 1 76 ILE CB C 48.918 9.599 5.240 1.00 . A A . 217 ILE CB 1 1
3 4138 1 1 76 ILE CD1 C 49.507 11.325 7.000 1.00 . A A . 217 ILE CD1 1 1
3 4139 1 1 76 ILE CG1 C 50.025 10.161 6.160 1.00 . A A . 217 ILE CG1 1 1
3 4140 1 1 76 ILE CG2 C 47.937 8.715 6.035 1.00 . A A . 217 ILE CG2 1 1
3 4141 1 1 76 ILE H H 50.109 10.781 3.352 1.00 . A A . 217 ILE H 1 1
3 4142 1 1 76 ILE HA H 50.391 8.207 4.546 1.00 . A A . 217 ILE HA 1 1
3 4143 1 1 76 ILE HB H 48.351 10.423 4.810 1.00 . A A . 217 ILE HB 1 1
3 4144 1 1 76 ILE HD11 H 48.560 11.075 7.480 1.00 . A A . 217 ILE HD11 1 1
3 4145 1 1 76 ILE HD12 H 50.237 11.540 7.780 1.00 . A A . 217 ILE HD12 1 1
3 4146 1 1 76 ILE HD13 H 49.365 12.198 6.364 1.00 . A A . 217 ILE HD13 1 1
3 4147 1 1 76 ILE HG12 H 50.405 9.372 6.810 1.00 . A A . 217 ILE HG12 1 1
3 4148 1 1 76 ILE HG13 H 50.872 10.522 5.576 1.00 . A A . 217 ILE HG13 1 1
3 4149 1 1 76 ILE HG21 H 48.454 7.824 6.391 1.00 . A A . 217 ILE HG21 1 1
3 4150 1 1 76 ILE HG22 H 47.523 9.251 6.889 1.00 . A A . 217 ILE HG22 1 1
3 4151 1 1 76 ILE HG23 H 47.100 8.415 5.404 1.00 . A A . 217 ILE HG23 1 1
3 4152 1 1 76 ILE N N 50.225 9.795 3.174 1.00 . A A . 217 ILE N 1 1
3 4153 1 1 76 ILE O O 48.685 6.651 3.690 1.00 . A A . 217 ILE O 1 1
3 4154 1 1 77 ARG C C 47.935 6.435 0.630 1.00 . A A . 218 ARG C 1 1
3 4155 1 1 77 ARG CA C 47.150 7.496 1.438 1.00 . A A . 218 ARG CA 1 1
3 4156 1 1 77 ARG CB C 46.342 8.434 0.522 1.00 . A A . 218 ARG CB 1 1
3 4157 1 1 77 ARG CD C 44.665 10.369 0.544 1.00 . A A . 218 ARG CD 1 1
3 4158 1 1 77 ARG CG C 45.236 9.169 1.305 1.00 . A A . 218 ARG CG 1 1
3 4159 1 1 77 ARG CZ C 43.537 10.840 -1.625 1.00 . A A . 218 ARG CZ 1 1
3 4160 1 1 77 ARG H H 48.028 9.307 2.161 1.00 . A A . 218 ARG H 1 1
3 4161 1 1 77 ARG HA H 46.442 6.942 2.057 1.00 . A A . 218 ARG HA 1 1
3 4162 1 1 77 ARG HB2 H 47.017 9.156 0.063 1.00 . A A . 218 ARG HB2 1 1
3 4163 1 1 77 ARG HB3 H 45.871 7.856 -0.273 1.00 . A A . 218 ARG HB3 1 1
3 4164 1 1 77 ARG HD2 H 43.940 10.869 1.185 1.00 . A A . 218 ARG HD2 1 1
3 4165 1 1 77 ARG HD3 H 45.478 11.064 0.331 1.00 . A A . 218 ARG HD3 1 1
3 4166 1 1 77 ARG HE H 43.889 9.002 -0.898 1.00 . A A . 218 ARG HE 1 1
3 4167 1 1 77 ARG HG2 H 44.433 8.470 1.537 1.00 . A A . 218 ARG HG2 1 1
3 4168 1 1 77 ARG HG3 H 45.636 9.543 2.248 1.00 . A A . 218 ARG HG3 1 1
3 4169 1 1 77 ARG HH11 H 43.990 12.526 -0.603 1.00 . A A . 218 ARG HH11 1 1
3 4170 1 1 77 ARG HH12 H 43.237 12.780 -2.149 1.00 . A A . 218 ARG HH12 1 1
3 4171 1 1 77 ARG HH21 H 42.920 9.390 -2.899 1.00 . A A . 218 ARG HH21 1 1
3 4172 1 1 77 ARG HH22 H 42.624 11.018 -3.425 1.00 . A A . 218 ARG HH22 1 1
3 4173 1 1 77 ARG N N 47.982 8.313 2.336 1.00 . A A . 218 ARG N 1 1
3 4174 1 1 77 ARG NE N 44.008 9.989 -0.719 1.00 . A A . 218 ARG NE 1 1
3 4175 1 1 77 ARG NH1 N 43.602 12.145 -1.454 1.00 . A A . 218 ARG NH1 1 1
3 4176 1 1 77 ARG NH2 N 42.987 10.383 -2.730 1.00 . A A . 218 ARG NH2 1 1
3 4177 1 1 77 ARG O O 47.321 5.642 -0.086 1.00 . A A . 218 ARG O 1 1
3 4178 1 1 78 GLN C C 50.973 4.618 1.300 1.00 . A A . 219 GLN C 1 1
3 4179 1 1 78 GLN CA C 50.138 5.335 0.210 1.00 . A A . 219 GLN CA 1 1
3 4180 1 1 78 GLN CB C 51.058 5.948 -0.866 1.00 . A A . 219 GLN CB 1 1
3 4181 1 1 78 GLN CD C 51.237 6.961 -3.192 1.00 . A A . 219 GLN CD 1 1
3 4182 1 1 78 GLN CG C 50.290 6.459 -2.097 1.00 . A A . 219 GLN CG 1 1
3 4183 1 1 78 GLN H H 49.717 7.097 1.305 1.00 . A A . 219 GLN H 1 1
3 4184 1 1 78 GLN HA H 49.538 4.557 -0.261 1.00 . A A . 219 GLN HA 1 1
3 4185 1 1 78 GLN HB2 H 51.631 6.768 -0.432 1.00 . A A . 219 GLN HB2 1 1
3 4186 1 1 78 GLN HB3 H 51.763 5.187 -1.200 1.00 . A A . 219 GLN HB3 1 1
3 4187 1 1 78 GLN HE21 H 51.501 5.110 -3.983 1.00 . A A . 219 GLN HE21 1 1
3 4188 1 1 78 GLN HE22 H 52.362 6.425 -4.768 1.00 . A A . 219 GLN HE22 1 1
3 4189 1 1 78 GLN HG2 H 49.680 5.651 -2.500 1.00 . A A . 219 GLN HG2 1 1
3 4190 1 1 78 GLN HG3 H 49.626 7.274 -1.808 1.00 . A A . 219 GLN HG3 1 1
3 4191 1 1 78 GLN N N 49.264 6.379 0.758 1.00 . A A . 219 GLN N 1 1
3 4192 1 1 78 GLN NE2 N 51.738 6.089 -4.048 1.00 . A A . 219 GLN NE2 1 1
3 4193 1 1 78 GLN O O 51.677 3.661 0.973 1.00 . A A . 219 GLN O 1 1
3 4194 1 1 78 GLN OE1 O 51.542 8.143 -3.303 1.00 . A A . 219 GLN OE1 1 1
3 4195 1 1 79 TYR C C 51.085 4.031 4.933 1.00 . A A . 220 TYR C 1 1
3 4196 1 1 79 TYR CA C 51.779 4.546 3.657 1.00 . A A . 220 TYR CA 1 1
3 4197 1 1 79 TYR CB C 52.755 5.662 4.054 1.00 . A A . 220 TYR CB 1 1
3 4198 1 1 79 TYR CD1 C 54.317 5.340 2.056 1.00 . A A . 220 TYR CD1 1 1
3 4199 1 1 79 TYR CD2 C 53.861 7.591 2.863 1.00 . A A . 220 TYR CD2 1 1
3 4200 1 1 79 TYR CE1 C 55.135 5.866 1.041 1.00 . A A . 220 TYR CE1 1 1
3 4201 1 1 79 TYR CE2 C 54.674 8.128 1.853 1.00 . A A . 220 TYR CE2 1 1
3 4202 1 1 79 TYR CG C 53.659 6.203 2.959 1.00 . A A . 220 TYR CG 1 1
3 4203 1 1 79 TYR CZ C 55.308 7.264 0.931 1.00 . A A . 220 TYR CZ 1 1
3 4204 1 1 79 TYR H H 50.257 5.779 2.803 1.00 . A A . 220 TYR H 1 1
3 4205 1 1 79 TYR HA H 52.368 3.704 3.293 1.00 . A A . 220 TYR HA 1 1
3 4206 1 1 79 TYR HB2 H 52.175 6.484 4.474 1.00 . A A . 220 TYR HB2 1 1
3 4207 1 1 79 TYR HB3 H 53.394 5.288 4.854 1.00 . A A . 220 TYR HB3 1 1
3 4208 1 1 79 TYR HD1 H 54.189 4.270 2.134 1.00 . A A . 220 TYR HD1 1 1
3 4209 1 1 79 TYR HD2 H 53.363 8.254 3.554 1.00 . A A . 220 TYR HD2 1 1
3 4210 1 1 79 TYR HE1 H 55.625 5.203 0.343 1.00 . A A . 220 TYR HE1 1 1
3 4211 1 1 79 TYR HE2 H 54.798 9.199 1.786 1.00 . A A . 220 TYR HE2 1 1
3 4212 1 1 79 TYR HH H 56.458 7.088 -0.624 1.00 . A A . 220 TYR HH 1 1
3 4213 1 1 79 TYR N N 50.888 5.023 2.579 1.00 . A A . 220 TYR N 1 1
3 4214 1 1 79 TYR O O 51.699 3.260 5.673 1.00 . A A . 220 TYR O 1 1
3 4215 1 1 79 TYR OH O 56.070 7.771 -0.072 1.00 . A A . 220 TYR OH 1 1
3 4216 1 1 80 ASP C C 48.906 2.302 6.139 1.00 . A A . 221 ASP C 1 1
3 4217 1 1 80 ASP CA C 49.090 3.821 6.346 1.00 . A A . 221 ASP CA 1 1
3 4218 1 1 80 ASP CB C 47.746 4.540 6.518 1.00 . A A . 221 ASP CB 1 1
3 4219 1 1 80 ASP CG C 47.034 4.085 7.800 1.00 . A A . 221 ASP CG 1 1
3 4220 1 1 80 ASP H H 49.354 5.041 4.601 1.00 . A A . 221 ASP H 1 1
3 4221 1 1 80 ASP HA H 49.668 3.979 7.256 1.00 . A A . 221 ASP HA 1 1
3 4222 1 1 80 ASP HB2 H 47.922 5.614 6.580 1.00 . A A . 221 ASP HB2 1 1
3 4223 1 1 80 ASP HB3 H 47.116 4.352 5.648 1.00 . A A . 221 ASP HB3 1 1
3 4224 1 1 80 ASP N N 49.831 4.398 5.216 1.00 . A A . 221 ASP N 1 1
3 4225 1 1 80 ASP O O 48.359 1.874 5.117 1.00 . A A . 221 ASP O 1 1
3 4226 1 1 80 ASP OD1 O 47.503 4.465 8.898 1.00 . A A . 221 ASP OD1 1 1
3 4227 1 1 80 ASP OD2 O 46.019 3.356 7.701 1.00 . A A . 221 ASP OD2 1 1
3 4228 1 1 81 GLY C C 50.867 -0.492 6.464 1.00 . A A . 222 GLY C 1 1
3 4229 1 1 81 GLY CA C 49.506 0.028 6.923 1.00 . A A . 222 GLY CA 1 1
3 4230 1 1 81 GLY H H 49.815 1.891 7.910 1.00 . A A . 222 GLY H 1 1
3 4231 1 1 81 GLY HA2 H 49.335 -0.432 7.895 1.00 . A A . 222 GLY HA2 1 1
3 4232 1 1 81 GLY HA3 H 48.770 -0.342 6.209 1.00 . A A . 222 GLY HA3 1 1
3 4233 1 1 81 GLY N N 49.411 1.488 7.077 1.00 . A A . 222 GLY N 1 1
3 4234 1 1 81 GLY O O 51.008 -1.707 6.327 1.00 . A A . 222 GLY O 1 1
3 4235 1 1 82 ALA C C 53.814 -0.816 7.206 1.00 . A A . 223 ALA C 1 1
3 4236 1 1 82 ALA CA C 53.239 -0.074 5.985 1.00 . A A . 223 ALA CA 1 1
3 4237 1 1 82 ALA CB C 54.117 1.115 5.558 1.00 . A A . 223 ALA CB 1 1
3 4238 1 1 82 ALA H H 51.689 1.360 6.311 1.00 . A A . 223 ALA H 1 1
3 4239 1 1 82 ALA HA H 53.220 -0.774 5.149 1.00 . A A . 223 ALA HA 1 1
3 4240 1 1 82 ALA HB1 H 54.165 1.864 6.348 1.00 . A A . 223 ALA HB1 1 1
3 4241 1 1 82 ALA HB2 H 55.134 0.780 5.353 1.00 . A A . 223 ALA HB2 1 1
3 4242 1 1 82 ALA HB3 H 53.710 1.573 4.656 1.00 . A A . 223 ALA HB3 1 1
3 4243 1 1 82 ALA N N 51.868 0.368 6.244 1.00 . A A . 223 ALA N 1 1
3 4244 1 1 82 ALA O O 54.169 -0.214 8.222 1.00 . A A . 223 ALA O 1 1
3 4245 1 1 83 PHE C C 56.304 -2.336 7.661 1.00 . A A . 224 PHE C 1 1
3 4246 1 1 83 PHE CA C 54.898 -2.926 7.859 1.00 . A A . 224 PHE CA 1 1
3 4247 1 1 83 PHE CB C 54.833 -4.399 7.434 1.00 . A A . 224 PHE CB 1 1
3 4248 1 1 83 PHE CD1 C 53.780 -5.810 9.249 1.00 . A A . 224 PHE CD1 1 1
3 4249 1 1 83 PHE CD2 C 52.438 -5.241 7.298 1.00 . A A . 224 PHE CD2 1 1
3 4250 1 1 83 PHE CE1 C 52.710 -6.559 9.770 1.00 . A A . 224 PHE CE1 1 1
3 4251 1 1 83 PHE CE2 C 51.375 -6.009 7.810 1.00 . A A . 224 PHE CE2 1 1
3 4252 1 1 83 PHE CG C 53.652 -5.159 8.007 1.00 . A A . 224 PHE CG 1 1
3 4253 1 1 83 PHE CZ C 51.510 -6.666 9.047 1.00 . A A . 224 PHE CZ 1 1
3 4254 1 1 83 PHE H H 53.434 -2.585 6.331 1.00 . A A . 224 PHE H 1 1
3 4255 1 1 83 PHE HA H 54.656 -2.874 8.920 1.00 . A A . 224 PHE HA 1 1
3 4256 1 1 83 PHE HB2 H 54.820 -4.468 6.346 1.00 . A A . 224 PHE HB2 1 1
3 4257 1 1 83 PHE HB3 H 55.744 -4.896 7.770 1.00 . A A . 224 PHE HB3 1 1
3 4258 1 1 83 PHE HD1 H 54.706 -5.748 9.802 1.00 . A A . 224 PHE HD1 1 1
3 4259 1 1 83 PHE HD2 H 52.318 -4.726 6.357 1.00 . A A . 224 PHE HD2 1 1
3 4260 1 1 83 PHE HE1 H 52.820 -7.065 10.718 1.00 . A A . 224 PHE HE1 1 1
3 4261 1 1 83 PHE HE2 H 50.454 -6.089 7.253 1.00 . A A . 224 PHE HE2 1 1
3 4262 1 1 83 PHE HZ H 50.694 -7.255 9.439 1.00 . A A . 224 PHE HZ 1 1
3 4263 1 1 83 PHE N N 53.931 -2.140 7.090 1.00 . A A . 224 PHE N 1 1
3 4264 1 1 83 PHE O O 56.836 -2.327 6.548 1.00 . A A . 224 PHE O 1 1
3 4265 1 1 84 PHE C C 59.001 -1.431 9.884 1.00 . A A . 225 PHE C 1 1
3 4266 1 1 84 PHE CA C 58.077 -0.981 8.746 1.00 . A A . 225 PHE CA 1 1
3 4267 1 1 84 PHE CB C 57.622 0.476 8.904 1.00 . A A . 225 PHE CB 1 1
3 4268 1 1 84 PHE CD1 C 58.721 1.880 7.138 1.00 . A A . 225 PHE CD1 1 1
3 4269 1 1 84 PHE CD2 C 59.521 2.085 9.431 1.00 . A A . 225 PHE CD2 1 1
3 4270 1 1 84 PHE CE1 C 59.658 2.837 6.725 1.00 . A A . 225 PHE CE1 1 1
3 4271 1 1 84 PHE CE2 C 60.468 3.040 9.011 1.00 . A A . 225 PHE CE2 1 1
3 4272 1 1 84 PHE CG C 58.650 1.502 8.490 1.00 . A A . 225 PHE CG 1 1
3 4273 1 1 84 PHE CZ C 60.533 3.421 7.659 1.00 . A A . 225 PHE CZ 1 1
3 4274 1 1 84 PHE H H 56.366 -1.841 9.616 1.00 . A A . 225 PHE H 1 1
3 4275 1 1 84 PHE HA H 58.592 -1.065 7.789 1.00 . A A . 225 PHE HA 1 1
3 4276 1 1 84 PHE HB2 H 56.746 0.631 8.274 1.00 . A A . 225 PHE HB2 1 1
3 4277 1 1 84 PHE HB3 H 57.321 0.655 9.937 1.00 . A A . 225 PHE HB3 1 1
3 4278 1 1 84 PHE HD1 H 58.053 1.440 6.413 1.00 . A A . 225 PHE HD1 1 1
3 4279 1 1 84 PHE HD2 H 59.469 1.796 10.470 1.00 . A A . 225 PHE HD2 1 1
3 4280 1 1 84 PHE HE1 H 59.692 3.116 5.681 1.00 . A A . 225 PHE HE1 1 1
3 4281 1 1 84 PHE HE2 H 61.148 3.479 9.725 1.00 . A A . 225 PHE HE2 1 1
3 4282 1 1 84 PHE HZ H 61.255 4.157 7.336 1.00 . A A . 225 PHE HZ 1 1
3 4283 1 1 84 PHE N N 56.884 -1.823 8.749 1.00 . A A . 225 PHE N 1 1
3 4284 1 1 84 PHE O O 58.649 -1.314 11.058 1.00 . A A . 225 PHE O 1 1
3 4285 1 1 85 MET C C 60.608 -3.685 11.398 1.00 . A A . 226 MET C 1 1
3 4286 1 1 85 MET CA C 61.152 -2.562 10.475 1.00 . A A . 226 MET CA 1 1
3 4287 1 1 85 MET CB C 61.810 -1.418 11.278 1.00 . A A . 226 MET CB 1 1
3 4288 1 1 85 MET CE C 63.719 1.005 8.436 1.00 . A A . 226 MET CE 1 1
3 4289 1 1 85 MET CG C 62.305 -0.238 10.427 1.00 . A A . 226 MET CG 1 1
3 4290 1 1 85 MET H H 60.369 -2.081 8.547 1.00 . A A . 226 MET H 1 1
3 4291 1 1 85 MET HA H 61.936 -3.029 9.878 1.00 . A A . 226 MET HA 1 1
3 4292 1 1 85 MET HB2 H 61.085 -1.038 11.998 1.00 . A A . 226 MET HB2 1 1
3 4293 1 1 85 MET HB3 H 62.657 -1.818 11.834 1.00 . A A . 226 MET HB3 1 1
3 4294 1 1 85 MET HE1 H 64.052 1.717 9.192 1.00 . A A . 226 MET HE1 1 1
3 4295 1 1 85 MET HE2 H 64.453 0.975 7.630 1.00 . A A . 226 MET HE2 1 1
3 4296 1 1 85 MET HE3 H 62.762 1.334 8.031 1.00 . A A . 226 MET HE3 1 1
3 4297 1 1 85 MET HG2 H 61.450 0.222 9.931 1.00 . A A . 226 MET HG2 1 1
3 4298 1 1 85 MET HG3 H 62.726 0.510 11.098 1.00 . A A . 226 MET HG3 1 1
3 4299 1 1 85 MET N N 60.149 -2.022 9.531 1.00 . A A . 226 MET N 1 1
3 4300 1 1 85 MET O O 61.205 -3.953 12.441 1.00 . A A . 226 MET O 1 1
3 4301 1 1 85 MET SD S 63.547 -0.640 9.172 1.00 . A A . 226 MET SD 1 1
3 4302 1 1 86 ASP C C 57.418 -5.098 12.318 1.00 . A A . 227 ASP C 1 1
3 4303 1 1 86 ASP CA C 58.751 -5.461 11.608 1.00 . A A . 227 ASP CA 1 1
3 4304 1 1 86 ASP CB C 59.648 -6.379 12.470 1.00 . A A . 227 ASP CB 1 1
3 4305 1 1 86 ASP CG C 59.054 -7.782 12.692 1.00 . A A . 227 ASP CG 1 1
3 4306 1 1 86 ASP H H 59.125 -4.004 10.116 1.00 . A A . 227 ASP H 1 1
3 4307 1 1 86 ASP HA H 58.446 -6.068 10.756 1.00 . A A . 227 ASP HA 1 1
3 4308 1 1 86 ASP HB2 H 60.608 -6.509 11.970 1.00 . A A . 227 ASP HB2 1 1
3 4309 1 1 86 ASP HB3 H 59.822 -5.904 13.436 1.00 . A A . 227 ASP HB3 1 1
3 4310 1 1 86 ASP N N 59.481 -4.313 11.010 1.00 . A A . 227 ASP N 1 1
3 4311 1 1 86 ASP O O 56.725 -6.002 12.789 1.00 . A A . 227 ASP O 1 1
3 4312 1 1 86 ASP OD1 O 58.777 -8.486 11.688 1.00 . A A . 227 ASP OD1 1 1
3 4313 1 1 86 ASP OD2 O 58.915 -8.200 13.867 1.00 . A A . 227 ASP OD2 1 1
3 4314 1 1 87 ARG C C 54.940 -2.468 11.908 1.00 . A A . 228 ARG C 1 1
3 4315 1 1 87 ARG CA C 55.693 -3.385 12.874 1.00 . A A . 228 ARG CA 1 1
3 4316 1 1 87 ARG CB C 55.817 -2.684 14.239 1.00 . A A . 228 ARG CB 1 1
3 4317 1 1 87 ARG CD C 56.194 -2.965 16.729 1.00 . A A . 228 ARG CD 1 1
3 4318 1 1 87 ARG CG C 56.377 -3.594 15.340 1.00 . A A . 228 ARG CG 1 1
3 4319 1 1 87 ARG CZ C 54.045 -2.243 17.842 1.00 . A A . 228 ARG CZ 1 1
3 4320 1 1 87 ARG H H 57.624 -3.109 11.973 1.00 . A A . 228 ARG H 1 1
3 4321 1 1 87 ARG HA H 55.066 -4.265 13.021 1.00 . A A . 228 ARG HA 1 1
3 4322 1 1 87 ARG HB2 H 56.448 -1.801 14.141 1.00 . A A . 228 ARG HB2 1 1
3 4323 1 1 87 ARG HB3 H 54.822 -2.354 14.539 1.00 . A A . 228 ARG HB3 1 1
3 4324 1 1 87 ARG HD2 H 56.862 -3.472 17.426 1.00 . A A . 228 ARG HD2 1 1
3 4325 1 1 87 ARG HD3 H 56.482 -1.914 16.692 1.00 . A A . 228 ARG HD3 1 1
3 4326 1 1 87 ARG HE H 54.438 -4.067 17.138 1.00 . A A . 228 ARG HE 1 1
3 4327 1 1 87 ARG HG2 H 55.872 -4.560 15.318 1.00 . A A . 228 ARG HG2 1 1
3 4328 1 1 87 ARG HG3 H 57.439 -3.761 15.160 1.00 . A A . 228 ARG HG3 1 1
3 4329 1 1 87 ARG HH11 H 55.186 -0.595 17.507 1.00 . A A . 228 ARG HH11 1 1
3 4330 1 1 87 ARG HH12 H 53.812 -0.354 18.538 1.00 . A A . 228 ARG HH12 1 1
3 4331 1 1 87 ARG HH21 H 52.604 -3.599 18.274 1.00 . A A . 228 ARG HH21 1 1
3 4332 1 1 87 ARG HH22 H 52.294 -1.988 18.840 1.00 . A A . 228 ARG HH22 1 1
3 4333 1 1 87 ARG N N 57.010 -3.815 12.350 1.00 . A A . 228 ARG N 1 1
3 4334 1 1 87 ARG NE N 54.809 -3.131 17.212 1.00 . A A . 228 ARG NE 1 1
3 4335 1 1 87 ARG NH1 N 54.383 -0.978 17.986 1.00 . A A . 228 ARG NH1 1 1
3 4336 1 1 87 ARG NH2 N 52.897 -2.636 18.353 1.00 . A A . 228 ARG NH2 1 1
3 4337 1 1 87 ARG O O 55.509 -1.565 11.301 1.00 . A A . 228 ARG O 1 1
3 4338 1 1 88 LYS C C 52.471 -0.480 11.474 1.00 . A A . 229 LYS C 1 1
3 4339 1 1 88 LYS CA C 52.739 -1.897 10.923 1.00 . A A . 229 LYS CA 1 1
3 4340 1 1 88 LYS CB C 51.485 -2.760 10.774 1.00 . A A . 229 LYS CB 1 1
3 4341 1 1 88 LYS CD C 49.548 -3.148 9.214 1.00 . A A . 229 LYS CD 1 1
3 4342 1 1 88 LYS CE C 48.842 -4.051 10.240 1.00 . A A . 229 LYS CE 1 1
3 4343 1 1 88 LYS CG C 50.488 -2.111 9.825 1.00 . A A . 229 LYS CG 1 1
3 4344 1 1 88 LYS H H 53.199 -3.456 12.247 1.00 . A A . 229 LYS H 1 1
3 4345 1 1 88 LYS HA H 53.154 -1.786 9.921 1.00 . A A . 229 LYS HA 1 1
3 4346 1 1 88 LYS HB2 H 51.785 -3.724 10.366 1.00 . A A . 229 LYS HB2 1 1
3 4347 1 1 88 LYS HB3 H 51.015 -2.918 11.744 1.00 . A A . 229 LYS HB3 1 1
3 4348 1 1 88 LYS HD2 H 48.811 -2.574 8.652 1.00 . A A . 229 LYS HD2 1 1
3 4349 1 1 88 LYS HD3 H 50.109 -3.759 8.507 1.00 . A A . 229 LYS HD3 1 1
3 4350 1 1 88 LYS HE2 H 49.589 -4.661 10.747 1.00 . A A . 229 LYS HE2 1 1
3 4351 1 1 88 LYS HE3 H 48.363 -3.423 10.993 1.00 . A A . 229 LYS HE3 1 1
3 4352 1 1 88 LYS HG2 H 49.912 -1.355 10.359 1.00 . A A . 229 LYS HG2 1 1
3 4353 1 1 88 LYS HG3 H 51.029 -1.622 9.015 1.00 . A A . 229 LYS HG3 1 1
3 4354 1 1 88 LYS HZ1 H 48.245 -5.537 8.909 1.00 . A A . 229 LYS HZ1 1 1
3 4355 1 1 88 LYS HZ2 H 47.375 -5.520 10.286 1.00 . A A . 229 LYS HZ2 1 1
3 4356 1 1 88 LYS HZ3 H 47.104 -4.392 9.142 1.00 . A A . 229 LYS HZ3 1 1
3 4357 1 1 88 LYS N N 53.632 -2.681 11.766 1.00 . A A . 229 LYS N 1 1
3 4358 1 1 88 LYS NZ N 47.825 -4.932 9.599 1.00 . A A . 229 LYS NZ 1 1
3 4359 1 1 88 LYS O O 51.699 -0.307 12.418 1.00 . A A . 229 LYS O 1 1
3 4360 1 1 89 ILE C C 51.251 2.223 10.862 1.00 . A A . 230 ILE C 1 1
3 4361 1 1 89 ILE CA C 52.748 1.959 11.116 1.00 . A A . 230 ILE CA 1 1
3 4362 1 1 89 ILE CB C 53.644 2.955 10.319 1.00 . A A . 230 ILE CB 1 1
3 4363 1 1 89 ILE CD1 C 54.085 4.174 8.082 1.00 . A A . 230 ILE CD1 1 1
3 4364 1 1 89 ILE CG1 C 53.175 3.219 8.867 1.00 . A A . 230 ILE CG1 1 1
3 4365 1 1 89 ILE CG2 C 55.120 2.526 10.350 1.00 . A A . 230 ILE CG2 1 1
3 4366 1 1 89 ILE H H 53.816 0.338 10.197 1.00 . A A . 230 ILE H 1 1
3 4367 1 1 89 ILE HA H 52.931 2.142 12.174 1.00 . A A . 230 ILE HA 1 1
3 4368 1 1 89 ILE HB H 53.584 3.911 10.838 1.00 . A A . 230 ILE HB 1 1
3 4369 1 1 89 ILE HD11 H 55.048 3.705 7.880 1.00 . A A . 230 ILE HD11 1 1
3 4370 1 1 89 ILE HD12 H 53.616 4.421 7.130 1.00 . A A . 230 ILE HD12 1 1
3 4371 1 1 89 ILE HD13 H 54.237 5.094 8.646 1.00 . A A . 230 ILE HD13 1 1
3 4372 1 1 89 ILE HG12 H 53.100 2.273 8.332 1.00 . A A . 230 ILE HG12 1 1
3 4373 1 1 89 ILE HG13 H 52.185 3.676 8.888 1.00 . A A . 230 ILE HG13 1 1
3 4374 1 1 89 ILE HG21 H 55.279 1.736 9.616 1.00 . A A . 230 ILE HG21 1 1
3 4375 1 1 89 ILE HG22 H 55.768 3.369 10.114 1.00 . A A . 230 ILE HG22 1 1
3 4376 1 1 89 ILE HG23 H 55.394 2.150 11.337 1.00 . A A . 230 ILE HG23 1 1
3 4377 1 1 89 ILE N N 53.093 0.544 10.871 1.00 . A A . 230 ILE N 1 1
3 4378 1 1 89 ILE O O 50.658 1.680 9.926 1.00 . A A . 230 ILE O 1 1
3 4379 1 1 90 PHE C C 49.274 5.104 11.840 1.00 . A A . 231 PHE C 1 1
3 4380 1 1 90 PHE CA C 49.306 3.603 11.540 1.00 . A A . 231 PHE CA 1 1
3 4381 1 1 90 PHE CB C 48.355 2.826 12.466 1.00 . A A . 231 PHE CB 1 1
3 4382 1 1 90 PHE CD1 C 47.083 1.387 10.817 1.00 . A A . 231 PHE CD1 1 1
3 4383 1 1 90 PHE CD2 C 48.288 0.284 12.618 1.00 . A A . 231 PHE CD2 1 1
3 4384 1 1 90 PHE CE1 C 46.618 0.141 10.362 1.00 . A A . 231 PHE CE1 1 1
3 4385 1 1 90 PHE CE2 C 47.808 -0.961 12.176 1.00 . A A . 231 PHE CE2 1 1
3 4386 1 1 90 PHE CG C 47.919 1.466 11.947 1.00 . A A . 231 PHE CG 1 1
3 4387 1 1 90 PHE CZ C 46.971 -1.033 11.048 1.00 . A A . 231 PHE CZ 1 1
3 4388 1 1 90 PHE H H 51.237 3.550 12.390 1.00 . A A . 231 PHE H 1 1
3 4389 1 1 90 PHE HA H 48.980 3.455 10.510 1.00 . A A . 231 PHE HA 1 1
3 4390 1 1 90 PHE HB2 H 48.809 2.724 13.452 1.00 . A A . 231 PHE HB2 1 1
3 4391 1 1 90 PHE HB3 H 47.448 3.416 12.599 1.00 . A A . 231 PHE HB3 1 1
3 4392 1 1 90 PHE HD1 H 46.783 2.288 10.301 1.00 . A A . 231 PHE HD1 1 1
3 4393 1 1 90 PHE HD2 H 48.929 0.326 13.487 1.00 . A A . 231 PHE HD2 1 1
3 4394 1 1 90 PHE HE1 H 45.975 0.090 9.496 1.00 . A A . 231 PHE HE1 1 1
3 4395 1 1 90 PHE HE2 H 48.082 -1.861 12.708 1.00 . A A . 231 PHE HE2 1 1
3 4396 1 1 90 PHE HZ H 46.592 -1.987 10.712 1.00 . A A . 231 PHE HZ 1 1
3 4397 1 1 90 PHE N N 50.675 3.111 11.676 1.00 . A A . 231 PHE N 1 1
3 4398 1 1 90 PHE O O 49.966 5.571 12.747 1.00 . A A . 231 PHE O 1 1
3 4399 1 1 91 VAL C C 47.096 7.815 10.537 1.00 . A A . 232 VAL C 1 1
3 4400 1 1 91 VAL CA C 48.450 7.318 11.064 1.00 . A A . 232 VAL CA 1 1
3 4401 1 1 91 VAL CB C 49.651 7.927 10.284 1.00 . A A . 232 VAL CB 1 1
3 4402 1 1 91 VAL CG1 C 50.043 7.140 9.017 1.00 . A A . 232 VAL CG1 1 1
3 4403 1 1 91 VAL CG2 C 49.418 9.401 9.896 1.00 . A A . 232 VAL CG2 1 1
3 4404 1 1 91 VAL H H 48.002 5.374 10.318 1.00 . A A . 232 VAL H 1 1
3 4405 1 1 91 VAL HA H 48.550 7.653 12.096 1.00 . A A . 232 VAL HA 1 1
3 4406 1 1 91 VAL HB H 50.517 7.890 10.944 1.00 . A A . 232 VAL HB 1 1
3 4407 1 1 91 VAL HG11 H 49.177 7.027 8.364 1.00 . A A . 232 VAL HG11 1 1
3 4408 1 1 91 VAL HG12 H 50.833 7.665 8.482 1.00 . A A . 232 VAL HG12 1 1
3 4409 1 1 91 VAL HG13 H 50.420 6.153 9.284 1.00 . A A . 232 VAL HG13 1 1
3 4410 1 1 91 VAL HG21 H 49.050 9.981 10.742 1.00 . A A . 232 VAL HG21 1 1
3 4411 1 1 91 VAL HG22 H 50.354 9.843 9.552 1.00 . A A . 232 VAL HG22 1 1
3 4412 1 1 91 VAL HG23 H 48.678 9.468 9.098 1.00 . A A . 232 VAL HG23 1 1
3 4413 1 1 91 VAL N N 48.490 5.848 11.065 1.00 . A A . 232 VAL N 1 1
3 4414 1 1 91 VAL O O 46.609 7.348 9.508 1.00 . A A . 232 VAL O 1 1
3 4415 1 1 92 ARG C C 45.582 11.049 11.153 1.00 . A A . 233 ARG C 1 1
3 4416 1 1 92 ARG CA C 45.344 9.570 10.817 1.00 . A A . 233 ARG CA 1 1
3 4417 1 1 92 ARG CB C 44.064 8.992 11.459 1.00 . A A . 233 ARG CB 1 1
3 4418 1 1 92 ARG CD C 41.508 8.956 11.430 1.00 . A A . 233 ARG CD 1 1
3 4419 1 1 92 ARG CG C 42.779 9.666 10.937 1.00 . A A . 233 ARG CG 1 1
3 4420 1 1 92 ARG CZ C 39.175 9.165 10.476 1.00 . A A . 233 ARG CZ 1 1
3 4421 1 1 92 ARG H H 47.011 9.129 12.060 1.00 . A A . 233 ARG H 1 1
3 4422 1 1 92 ARG HA H 45.246 9.479 9.736 1.00 . A A . 233 ARG HA 1 1
3 4423 1 1 92 ARG HB2 H 44.014 7.929 11.225 1.00 . A A . 233 ARG HB2 1 1
3 4424 1 1 92 ARG HB3 H 44.115 9.101 12.542 1.00 . A A . 233 ARG HB3 1 1
3 4425 1 1 92 ARG HD2 H 41.511 7.937 11.044 1.00 . A A . 233 ARG HD2 1 1
3 4426 1 1 92 ARG HD3 H 41.528 8.908 12.518 1.00 . A A . 233 ARG HD3 1 1
3 4427 1 1 92 ARG HE H 40.291 10.675 11.165 1.00 . A A . 233 ARG HE 1 1
3 4428 1 1 92 ARG HG2 H 42.757 10.703 11.275 1.00 . A A . 233 ARG HG2 1 1
3 4429 1 1 92 ARG HG3 H 42.783 9.654 9.847 1.00 . A A . 233 ARG HG3 1 1
3 4430 1 1 92 ARG HH11 H 39.770 7.228 10.427 1.00 . A A . 233 ARG HH11 1 1
3 4431 1 1 92 ARG HH12 H 38.165 7.550 9.815 1.00 . A A . 233 ARG HH12 1 1
3 4432 1 1 92 ARG HH21 H 38.193 10.938 10.357 1.00 . A A . 233 ARG HH21 1 1
3 4433 1 1 92 ARG HH22 H 37.332 9.544 9.762 1.00 . A A . 233 ARG HH22 1 1
3 4434 1 1 92 ARG N N 46.526 8.802 11.237 1.00 . A A . 233 ARG N 1 1
3 4435 1 1 92 ARG NE N 40.286 9.678 11.006 1.00 . A A . 233 ARG NE 1 1
3 4436 1 1 92 ARG NH1 N 39.029 7.882 10.219 1.00 . A A . 233 ARG NH1 1 1
3 4437 1 1 92 ARG NH2 N 38.157 9.944 10.183 1.00 . A A . 233 ARG NH2 1 1
3 4438 1 1 92 ARG O O 46.149 11.377 12.197 1.00 . A A . 233 ARG O 1 1
3 4439 1 1 93 GLN C C 44.713 14.151 11.190 1.00 . A A . 234 GLN C 1 1
3 4440 1 1 93 GLN CA C 45.609 13.343 10.227 1.00 . A A . 234 GLN CA 1 1
3 4441 1 1 93 GLN CB C 45.527 13.891 8.787 1.00 . A A . 234 GLN CB 1 1
3 4442 1 1 93 GLN CD C 46.265 13.541 6.364 1.00 . A A . 234 GLN CD 1 1
3 4443 1 1 93 GLN CG C 46.507 13.182 7.831 1.00 . A A . 234 GLN CG 1 1
3 4444 1 1 93 GLN H H 44.685 11.587 9.433 1.00 . A A . 234 GLN H 1 1
3 4445 1 1 93 GLN HA H 46.640 13.417 10.572 1.00 . A A . 234 GLN HA 1 1
3 4446 1 1 93 GLN HB2 H 44.507 13.769 8.421 1.00 . A A . 234 GLN HB2 1 1
3 4447 1 1 93 GLN HB3 H 45.757 14.956 8.793 1.00 . A A . 234 GLN HB3 1 1
3 4448 1 1 93 GLN HE21 H 44.732 12.219 6.160 1.00 . A A . 234 GLN HE21 1 1
3 4449 1 1 93 GLN HE22 H 45.160 13.141 4.736 1.00 . A A . 234 GLN HE22 1 1
3 4450 1 1 93 GLN HG2 H 47.526 13.456 8.102 1.00 . A A . 234 GLN HG2 1 1
3 4451 1 1 93 GLN HG3 H 46.414 12.101 7.926 1.00 . A A . 234 GLN HG3 1 1
3 4452 1 1 93 GLN N N 45.223 11.926 10.217 1.00 . A A . 234 GLN N 1 1
3 4453 1 1 93 GLN NE2 N 45.311 12.914 5.710 1.00 . A A . 234 GLN NE2 1 1
3 4454 1 1 93 GLN O O 43.576 13.758 11.464 1.00 . A A . 234 GLN O 1 1
3 4455 1 1 93 GLN OE1 O 46.945 14.376 5.787 1.00 . A A . 234 GLN OE1 1 1
3 4456 1 1 94 ASP C C 44.956 17.579 12.732 1.00 . A A . 235 ASP C 1 1
3 4457 1 1 94 ASP CA C 44.551 16.088 12.740 1.00 . A A . 235 ASP CA 1 1
3 4458 1 1 94 ASP CB C 44.787 15.466 14.130 1.00 . A A . 235 ASP CB 1 1
3 4459 1 1 94 ASP CG C 46.243 15.586 14.619 1.00 . A A . 235 ASP CG 1 1
3 4460 1 1 94 ASP H H 46.151 15.567 11.443 1.00 . A A . 235 ASP H 1 1
3 4461 1 1 94 ASP HA H 43.477 16.052 12.554 1.00 . A A . 235 ASP HA 1 1
3 4462 1 1 94 ASP HB2 H 44.130 15.967 14.842 1.00 . A A . 235 ASP HB2 1 1
3 4463 1 1 94 ASP HB3 H 44.495 14.417 14.116 1.00 . A A . 235 ASP HB3 1 1
3 4464 1 1 94 ASP N N 45.216 15.283 11.700 1.00 . A A . 235 ASP N 1 1
3 4465 1 1 94 ASP O O 46.069 17.935 12.331 1.00 . A A . 235 ASP O 1 1
3 4466 1 1 94 ASP OD1 O 47.085 14.732 14.250 1.00 . A A . 235 ASP OD1 1 1
3 4467 1 1 94 ASP OD2 O 46.530 16.510 15.420 1.00 . A A . 235 ASP OD2 1 1
3 4468 1 1 95 ASN C C 44.943 20.256 14.661 1.00 . A A . 236 ASN C 1 1
3 4469 1 1 95 ASN CA C 44.223 19.893 13.344 1.00 . A A . 236 ASN CA 1 1
3 4470 1 1 95 ASN CB C 42.858 20.618 13.233 1.00 . A A . 236 ASN CB 1 1
3 4471 1 1 95 ASN CG C 42.189 20.518 11.869 1.00 . A A . 236 ASN CG 1 1
3 4472 1 1 95 ASN H H 43.156 18.056 13.510 1.00 . A A . 236 ASN H 1 1
3 4473 1 1 95 ASN HA H 44.867 20.246 12.538 1.00 . A A . 236 ASN HA 1 1
3 4474 1 1 95 ASN HB2 H 42.174 20.224 13.985 1.00 . A A . 236 ASN HB2 1 1
3 4475 1 1 95 ASN HB3 H 43.007 21.676 13.448 1.00 . A A . 236 ASN HB3 1 1
3 4476 1 1 95 ASN HD21 H 43.648 21.599 10.987 1.00 . A A . 236 ASN HD21 1 1
3 4477 1 1 95 ASN HD22 H 42.384 20.969 9.933 1.00 . A A . 236 ASN HD22 1 1
3 4478 1 1 95 ASN N N 44.033 18.441 13.189 1.00 . A A . 236 ASN N 1 1
3 4479 1 1 95 ASN ND2 N 42.767 21.123 10.855 1.00 . A A . 236 ASN ND2 1 1
3 4480 1 1 95 ASN O O 44.450 19.880 15.753 1.00 . A A . 236 ASN O 1 1
3 4481 1 1 95 ASN OXT O 45.977 20.962 14.598 1.00 . A A . 236 ASN OXT 1 1
3 4482 1 1 95 ASN OD1 O 41.127 19.929 11.707 1.00 . A A . 236 ASN OD1 1 1
4 4483 1 1 1 GLY C C 23.035 -23.226 3.674 1.00 . A A . 142 GLY C 1 1
4 4484 1 1 1 GLY CA C 23.716 -24.481 3.136 1.00 . A A . 142 GLY CA 1 1
4 4485 1 1 1 GLY H1 H 23.048 -24.330 1.188 1.00 . A A . 142 GLY H1 1 1
4 4486 1 1 1 GLY H2 H 22.081 -25.252 2.140 1.00 . A A . 142 GLY H2 1 1
4 4487 1 1 1 GLY H3 H 23.513 -25.847 1.605 1.00 . A A . 142 GLY H3 1 1
4 4488 1 1 1 GLY HA2 H 23.711 -25.238 3.919 1.00 . A A . 142 GLY HA2 1 1
4 4489 1 1 1 GLY HA3 H 24.749 -24.237 2.890 1.00 . A A . 142 GLY HA3 1 1
4 4490 1 1 1 GLY N N 23.039 -25.015 1.930 1.00 . A A . 142 GLY N 1 1
4 4491 1 1 1 GLY O O 21.887 -22.934 3.340 1.00 . A A . 142 GLY O 1 1
4 4492 1 1 2 SER C C 24.429 -20.369 5.707 1.00 . A A . 143 SER C 1 1
4 4493 1 1 2 SER CA C 23.263 -21.206 5.132 1.00 . A A . 143 SER CA 1 1
4 4494 1 1 2 SER CB C 22.208 -21.497 6.220 1.00 . A A . 143 SER CB 1 1
4 4495 1 1 2 SER H H 24.682 -22.741 4.744 1.00 . A A . 143 SER H 1 1
4 4496 1 1 2 SER HA H 22.784 -20.598 4.364 1.00 . A A . 143 SER HA 1 1
4 4497 1 1 2 SER HB2 H 21.865 -20.554 6.646 1.00 . A A . 143 SER HB2 1 1
4 4498 1 1 2 SER HB3 H 21.347 -21.985 5.765 1.00 . A A . 143 SER HB3 1 1
4 4499 1 1 2 SER HG H 22.922 -23.182 6.899 1.00 . A A . 143 SER HG 1 1
4 4500 1 1 2 SER N N 23.737 -22.466 4.518 1.00 . A A . 143 SER N 1 1
4 4501 1 1 2 SER O O 25.546 -20.874 5.876 1.00 . A A . 143 SER O 1 1
4 4502 1 1 2 SER OG O 22.711 -22.320 7.267 1.00 . A A . 143 SER OG 1 1
4 4503 1 1 3 ALA C C 24.493 -16.977 7.316 1.00 . A A . 144 ALA C 1 1
4 4504 1 1 3 ALA CA C 25.163 -18.131 6.540 1.00 . A A . 144 ALA CA 1 1
4 4505 1 1 3 ALA CB C 26.012 -17.601 5.370 1.00 . A A . 144 ALA CB 1 1
4 4506 1 1 3 ALA H H 23.244 -18.730 5.863 1.00 . A A . 144 ALA H 1 1
4 4507 1 1 3 ALA HA H 25.820 -18.654 7.234 1.00 . A A . 144 ALA HA 1 1
4 4508 1 1 3 ALA HB1 H 25.378 -17.080 4.653 1.00 . A A . 144 ALA HB1 1 1
4 4509 1 1 3 ALA HB2 H 26.769 -16.911 5.742 1.00 . A A . 144 ALA HB2 1 1
4 4510 1 1 3 ALA HB3 H 26.514 -18.427 4.867 1.00 . A A . 144 ALA HB3 1 1
4 4511 1 1 3 ALA N N 24.177 -19.086 6.013 1.00 . A A . 144 ALA N 1 1
4 4512 1 1 3 ALA O O 23.340 -16.623 7.048 1.00 . A A . 144 ALA O 1 1
4 4513 1 1 4 ARG C C 24.500 -13.986 8.374 1.00 . A A . 145 ARG C 1 1
4 4514 1 1 4 ARG CA C 24.739 -15.300 9.143 1.00 . A A . 145 ARG CA 1 1
4 4515 1 1 4 ARG CB C 25.736 -15.147 10.318 1.00 . A A . 145 ARG CB 1 1
4 4516 1 1 4 ARG CD C 25.385 -12.768 11.248 1.00 . A A . 145 ARG CD 1 1
4 4517 1 1 4 ARG CG C 25.280 -14.276 11.506 1.00 . A A . 145 ARG CG 1 1
4 4518 1 1 4 ARG CZ C 24.835 -10.675 12.476 1.00 . A A . 145 ARG CZ 1 1
4 4519 1 1 4 ARG H H 26.159 -16.733 8.428 1.00 . A A . 145 ARG H 1 1
4 4520 1 1 4 ARG HA H 23.785 -15.618 9.561 1.00 . A A . 145 ARG HA 1 1
4 4521 1 1 4 ARG HB2 H 25.917 -16.144 10.720 1.00 . A A . 145 ARG HB2 1 1
4 4522 1 1 4 ARG HB3 H 26.690 -14.774 9.945 1.00 . A A . 145 ARG HB3 1 1
4 4523 1 1 4 ARG HD2 H 26.382 -12.535 10.872 1.00 . A A . 145 ARG HD2 1 1
4 4524 1 1 4 ARG HD3 H 24.644 -12.489 10.500 1.00 . A A . 145 ARG HD3 1 1
4 4525 1 1 4 ARG HE H 25.163 -12.460 13.343 1.00 . A A . 145 ARG HE 1 1
4 4526 1 1 4 ARG HG2 H 24.254 -14.532 11.774 1.00 . A A . 145 ARG HG2 1 1
4 4527 1 1 4 ARG HG3 H 25.921 -14.516 12.356 1.00 . A A . 145 ARG HG3 1 1
4 4528 1 1 4 ARG HH11 H 24.993 -10.384 10.480 1.00 . A A . 145 ARG HH11 1 1
4 4529 1 1 4 ARG HH12 H 24.543 -8.977 11.402 1.00 . A A . 145 ARG HH12 1 1
4 4530 1 1 4 ARG HH21 H 24.623 -10.594 14.489 1.00 . A A . 145 ARG HH21 1 1
4 4531 1 1 4 ARG HH22 H 24.365 -9.092 13.653 1.00 . A A . 145 ARG HH22 1 1
4 4532 1 1 4 ARG N N 25.228 -16.379 8.265 1.00 . A A . 145 ARG N 1 1
4 4533 1 1 4 ARG NE N 25.128 -11.972 12.459 1.00 . A A . 145 ARG NE 1 1
4 4534 1 1 4 ARG NH1 N 24.779 -9.958 11.371 1.00 . A A . 145 ARG NH1 1 1
4 4535 1 1 4 ARG NH2 N 24.590 -10.077 13.623 1.00 . A A . 145 ARG NH2 1 1
4 4536 1 1 4 ARG O O 23.456 -13.360 8.560 1.00 . A A . 145 ARG O 1 1
4 4537 1 1 5 GLU C C 26.042 -11.162 7.622 1.00 . A A . 146 GLU C 1 1
4 4538 1 1 5 GLU CA C 25.555 -12.341 6.750 1.00 . A A . 146 GLU CA 1 1
4 4539 1 1 5 GLU CB C 24.251 -12.011 5.993 1.00 . A A . 146 GLU CB 1 1
4 4540 1 1 5 GLU CD C 23.178 -10.728 4.095 1.00 . A A . 146 GLU CD 1 1
4 4541 1 1 5 GLU CG C 24.465 -10.954 4.901 1.00 . A A . 146 GLU CG 1 1
4 4542 1 1 5 GLU H H 26.248 -14.224 7.439 1.00 . A A . 146 GLU H 1 1
4 4543 1 1 5 GLU HA H 26.317 -12.515 5.991 1.00 . A A . 146 GLU HA 1 1
4 4544 1 1 5 GLU HB2 H 23.880 -12.920 5.523 1.00 . A A . 146 GLU HB2 1 1
4 4545 1 1 5 GLU HB3 H 23.497 -11.641 6.688 1.00 . A A . 146 GLU HB3 1 1
4 4546 1 1 5 GLU HG2 H 24.773 -10.014 5.357 1.00 . A A . 146 GLU HG2 1 1
4 4547 1 1 5 GLU HG3 H 25.258 -11.284 4.231 1.00 . A A . 146 GLU HG3 1 1
4 4548 1 1 5 GLU N N 25.460 -13.598 7.520 1.00 . A A . 146 GLU N 1 1
4 4549 1 1 5 GLU O O 25.570 -10.957 8.744 1.00 . A A . 146 GLU O 1 1
4 4550 1 1 5 GLU OE1 O 22.347 -9.879 4.496 1.00 . A A . 146 GLU OE1 1 1
4 4551 1 1 5 GLU OE2 O 22.990 -11.393 3.048 1.00 . A A . 146 GLU OE2 1 1
4 4552 1 1 6 LEU C C 27.824 -8.057 6.843 1.00 . A A . 147 LEU C 1 1
4 4553 1 1 6 LEU CA C 27.671 -9.269 7.782 1.00 . A A . 147 LEU CA 1 1
4 4554 1 1 6 LEU CB C 29.054 -9.736 8.291 1.00 . A A . 147 LEU CB 1 1
4 4555 1 1 6 LEU CD1 C 30.459 -11.314 9.658 1.00 . A A . 147 LEU CD1 1 1
4 4556 1 1 6 LEU CD2 C 28.473 -10.233 10.728 1.00 . A A . 147 LEU CD2 1 1
4 4557 1 1 6 LEU CG C 29.035 -10.797 9.414 1.00 . A A . 147 LEU CG 1 1
4 4558 1 1 6 LEU H H 27.313 -10.586 6.160 1.00 . A A . 147 LEU H 1 1
4 4559 1 1 6 LEU HA H 27.064 -8.940 8.625 1.00 . A A . 147 LEU HA 1 1
4 4560 1 1 6 LEU HB2 H 29.609 -10.135 7.442 1.00 . A A . 147 LEU HB2 1 1
4 4561 1 1 6 LEU HB3 H 29.603 -8.867 8.655 1.00 . A A . 147 LEU HB3 1 1
4 4562 1 1 6 LEU HD11 H 31.108 -10.498 9.974 1.00 . A A . 147 LEU HD11 1 1
4 4563 1 1 6 LEU HD12 H 30.446 -12.082 10.431 1.00 . A A . 147 LEU HD12 1 1
4 4564 1 1 6 LEU HD13 H 30.856 -11.752 8.742 1.00 . A A . 147 LEU HD13 1 1
4 4565 1 1 6 LEU HD21 H 27.444 -9.903 10.590 1.00 . A A . 147 LEU HD21 1 1
4 4566 1 1 6 LEU HD22 H 28.487 -11.006 11.497 1.00 . A A . 147 LEU HD22 1 1
4 4567 1 1 6 LEU HD23 H 29.076 -9.389 11.062 1.00 . A A . 147 LEU HD23 1 1
4 4568 1 1 6 LEU HG H 28.422 -11.643 9.104 1.00 . A A . 147 LEU HG 1 1
4 4569 1 1 6 LEU N N 26.999 -10.385 7.098 1.00 . A A . 147 LEU N 1 1
4 4570 1 1 6 LEU O O 27.932 -8.207 5.623 1.00 . A A . 147 LEU O 1 1
4 4571 1 1 7 ASP C C 28.366 -4.436 7.698 1.00 . A A . 148 ASP C 1 1
4 4572 1 1 7 ASP CA C 27.911 -5.557 6.737 1.00 . A A . 148 ASP CA 1 1
4 4573 1 1 7 ASP CB C 26.530 -5.239 6.129 1.00 . A A . 148 ASP CB 1 1
4 4574 1 1 7 ASP CG C 26.516 -3.925 5.329 1.00 . A A . 148 ASP CG 1 1
4 4575 1 1 7 ASP H H 27.801 -6.822 8.435 1.00 . A A . 148 ASP H 1 1
4 4576 1 1 7 ASP HA H 28.637 -5.622 5.928 1.00 . A A . 148 ASP HA 1 1
4 4577 1 1 7 ASP HB2 H 26.232 -6.047 5.461 1.00 . A A . 148 ASP HB2 1 1
4 4578 1 1 7 ASP HB3 H 25.796 -5.184 6.933 1.00 . A A . 148 ASP HB3 1 1
4 4579 1 1 7 ASP N N 27.854 -6.856 7.427 1.00 . A A . 148 ASP N 1 1
4 4580 1 1 7 ASP O O 28.189 -4.537 8.914 1.00 . A A . 148 ASP O 1 1
4 4581 1 1 7 ASP OD1 O 27.387 -3.749 4.443 1.00 . A A . 148 ASP OD1 1 1
4 4582 1 1 7 ASP OD2 O 25.630 -3.076 5.587 1.00 . A A . 148 ASP OD2 1 1
4 4583 1 1 8 SER C C 29.676 -0.955 7.101 1.00 . A A . 149 SER C 1 1
4 4584 1 1 8 SER CA C 29.516 -2.242 7.936 1.00 . A A . 149 SER CA 1 1
4 4585 1 1 8 SER CB C 30.875 -2.646 8.548 1.00 . A A . 149 SER CB 1 1
4 4586 1 1 8 SER H H 29.036 -3.312 6.156 1.00 . A A . 149 SER H 1 1
4 4587 1 1 8 SER HA H 28.841 -2.015 8.762 1.00 . A A . 149 SER HA 1 1
4 4588 1 1 8 SER HB2 H 31.295 -1.789 9.076 1.00 . A A . 149 SER HB2 1 1
4 4589 1 1 8 SER HB3 H 30.711 -3.437 9.278 1.00 . A A . 149 SER HB3 1 1
4 4590 1 1 8 SER HG H 31.914 -2.438 6.899 1.00 . A A . 149 SER HG 1 1
4 4591 1 1 8 SER N N 28.947 -3.359 7.161 1.00 . A A . 149 SER N 1 1
4 4592 1 1 8 SER O O 30.045 -1.010 5.920 1.00 . A A . 149 SER O 1 1
4 4593 1 1 8 SER OG O 31.814 -3.108 7.579 1.00 . A A . 149 SER OG 1 1
4 4594 1 1 9 THR C C 30.977 1.953 6.898 1.00 . A A . 150 THR C 1 1
4 4595 1 1 9 THR CA C 29.517 1.546 7.111 1.00 . A A . 150 THR CA 1 1
4 4596 1 1 9 THR CB C 28.788 2.579 7.986 1.00 . A A . 150 THR CB 1 1
4 4597 1 1 9 THR CG2 C 28.639 3.940 7.299 1.00 . A A . 150 THR CG2 1 1
4 4598 1 1 9 THR H H 29.116 0.175 8.687 1.00 . A A . 150 THR H 1 1
4 4599 1 1 9 THR HA H 29.026 1.515 6.139 1.00 . A A . 150 THR HA 1 1
4 4600 1 1 9 THR HB H 29.333 2.710 8.921 1.00 . A A . 150 THR HB 1 1
4 4601 1 1 9 THR HG1 H 27.058 2.742 8.846 1.00 . A A . 150 THR HG1 1 1
4 4602 1 1 9 THR HG21 H 28.161 3.821 6.327 1.00 . A A . 150 THR HG21 1 1
4 4603 1 1 9 THR HG22 H 28.036 4.604 7.918 1.00 . A A . 150 THR HG22 1 1
4 4604 1 1 9 THR HG23 H 29.618 4.401 7.166 1.00 . A A . 150 THR HG23 1 1
4 4605 1 1 9 THR N N 29.424 0.207 7.725 1.00 . A A . 150 THR N 1 1
4 4606 1 1 9 THR O O 31.836 1.677 7.737 1.00 . A A . 150 THR O 1 1
4 4607 1 1 9 THR OG1 O 27.487 2.106 8.268 1.00 . A A . 150 THR OG1 1 1
4 4608 1 1 10 TYR C C 33.135 4.177 6.426 1.00 . A A . 151 TYR C 1 1
4 4609 1 1 10 TYR CA C 32.589 3.134 5.422 1.00 . A A . 151 TYR CA 1 1
4 4610 1 1 10 TYR CB C 32.539 3.728 4.004 1.00 . A A . 151 TYR CB 1 1
4 4611 1 1 10 TYR CD1 C 32.949 1.757 2.461 1.00 . A A . 151 TYR CD1 1 1
4 4612 1 1 10 TYR CD2 C 30.771 2.851 2.402 1.00 . A A . 151 TYR CD2 1 1
4 4613 1 1 10 TYR CE1 C 32.522 0.848 1.474 1.00 . A A . 151 TYR CE1 1 1
4 4614 1 1 10 TYR CE2 C 30.336 1.944 1.416 1.00 . A A . 151 TYR CE2 1 1
4 4615 1 1 10 TYR CG C 32.076 2.758 2.929 1.00 . A A . 151 TYR CG 1 1
4 4616 1 1 10 TYR CZ C 31.212 0.936 0.949 1.00 . A A . 151 TYR CZ 1 1
4 4617 1 1 10 TYR H H 30.498 2.816 5.139 1.00 . A A . 151 TYR H 1 1
4 4618 1 1 10 TYR HA H 33.276 2.288 5.410 1.00 . A A . 151 TYR HA 1 1
4 4619 1 1 10 TYR HB2 H 31.882 4.598 4.008 1.00 . A A . 151 TYR HB2 1 1
4 4620 1 1 10 TYR HB3 H 33.536 4.078 3.737 1.00 . A A . 151 TYR HB3 1 1
4 4621 1 1 10 TYR HD1 H 33.949 1.684 2.861 1.00 . A A . 151 TYR HD1 1 1
4 4622 1 1 10 TYR HD2 H 30.098 3.618 2.756 1.00 . A A . 151 TYR HD2 1 1
4 4623 1 1 10 TYR HE1 H 33.191 0.078 1.117 1.00 . A A . 151 TYR HE1 1 1
4 4624 1 1 10 TYR HE2 H 29.335 2.018 1.018 1.00 . A A . 151 TYR HE2 1 1
4 4625 1 1 10 TYR HH H 29.896 0.212 -0.283 1.00 . A A . 151 TYR HH 1 1
4 4626 1 1 10 TYR N N 31.255 2.628 5.782 1.00 . A A . 151 TYR N 1 1
4 4627 1 1 10 TYR O O 32.383 4.990 6.968 1.00 . A A . 151 TYR O 1 1
4 4628 1 1 10 TYR OH O 30.801 0.055 -0.003 1.00 . A A . 151 TYR OH 1 1
4 4629 1 1 11 GLU C C 35.525 6.422 7.142 1.00 . A A . 152 GLU C 1 1
4 4630 1 1 11 GLU CA C 35.121 5.022 7.658 1.00 . A A . 152 GLU CA 1 1
4 4631 1 1 11 GLU CB C 36.342 4.289 8.244 1.00 . A A . 152 GLU CB 1 1
4 4632 1 1 11 GLU CD C 37.186 2.361 9.650 1.00 . A A . 152 GLU CD 1 1
4 4633 1 1 11 GLU CG C 35.961 2.996 8.978 1.00 . A A . 152 GLU CG 1 1
4 4634 1 1 11 GLU H H 35.019 3.481 6.175 1.00 . A A . 152 GLU H 1 1
4 4635 1 1 11 GLU HA H 34.421 5.189 8.476 1.00 . A A . 152 GLU HA 1 1
4 4636 1 1 11 GLU HB2 H 37.045 4.058 7.442 1.00 . A A . 152 GLU HB2 1 1
4 4637 1 1 11 GLU HB3 H 36.840 4.948 8.955 1.00 . A A . 152 GLU HB3 1 1
4 4638 1 1 11 GLU HG2 H 35.210 3.224 9.735 1.00 . A A . 152 GLU HG2 1 1
4 4639 1 1 11 GLU HG3 H 35.526 2.286 8.275 1.00 . A A . 152 GLU HG3 1 1
4 4640 1 1 11 GLU N N 34.458 4.173 6.649 1.00 . A A . 152 GLU N 1 1
4 4641 1 1 11 GLU O O 35.890 7.286 7.943 1.00 . A A . 152 GLU O 1 1
4 4642 1 1 11 GLU OE1 O 37.888 1.551 8.997 1.00 . A A . 152 GLU OE1 1 1
4 4643 1 1 11 GLU OE2 O 37.451 2.656 10.840 1.00 . A A . 152 GLU OE2 1 1
4 4644 1 1 12 GLU C C 37.121 8.470 5.372 1.00 . A A . 153 GLU C 1 1
4 4645 1 1 12 GLU CA C 35.674 7.960 5.168 1.00 . A A . 153 GLU CA 1 1
4 4646 1 1 12 GLU CB C 34.571 8.982 5.534 1.00 . A A . 153 GLU CB 1 1
4 4647 1 1 12 GLU CD C 32.122 9.596 5.396 1.00 . A A . 153 GLU CD 1 1
4 4648 1 1 12 GLU CG C 33.164 8.495 5.157 1.00 . A A . 153 GLU CG 1 1
4 4649 1 1 12 GLU H H 35.156 5.894 5.236 1.00 . A A . 153 GLU H 1 1
4 4650 1 1 12 GLU HA H 35.582 7.803 4.094 1.00 . A A . 153 GLU HA 1 1
4 4651 1 1 12 GLU HB2 H 34.599 9.203 6.601 1.00 . A A . 153 GLU HB2 1 1
4 4652 1 1 12 GLU HB3 H 34.760 9.905 4.986 1.00 . A A . 153 GLU HB3 1 1
4 4653 1 1 12 GLU HG2 H 33.154 8.206 4.106 1.00 . A A . 153 GLU HG2 1 1
4 4654 1 1 12 GLU HG3 H 32.904 7.620 5.753 1.00 . A A . 153 GLU HG3 1 1
4 4655 1 1 12 GLU N N 35.439 6.663 5.827 1.00 . A A . 153 GLU N 1 1
4 4656 1 1 12 GLU O O 38.073 7.782 4.990 1.00 . A A . 153 GLU O 1 1
4 4657 1 1 12 GLU OE1 O 31.675 9.775 6.555 1.00 . A A . 153 GLU OE1 1 1
4 4658 1 1 12 GLU OE2 O 31.740 10.293 4.426 1.00 . A A . 153 GLU OE2 1 1
4 4659 1 1 13 LYS C C 38.597 11.411 7.233 1.00 . A A . 154 LYS C 1 1
4 4660 1 1 13 LYS CA C 38.597 10.368 6.088 1.00 . A A . 154 LYS CA 1 1
4 4661 1 1 13 LYS CB C 39.038 10.980 4.732 1.00 . A A . 154 LYS CB 1 1
4 4662 1 1 13 LYS CD C 36.832 12.116 3.971 1.00 . A A . 154 LYS CD 1 1
4 4663 1 1 13 LYS CE C 36.213 13.386 3.361 1.00 . A A . 154 LYS CE 1 1
4 4664 1 1 13 LYS CG C 38.336 12.269 4.254 1.00 . A A . 154 LYS CG 1 1
4 4665 1 1 13 LYS H H 36.478 10.155 6.259 1.00 . A A . 154 LYS H 1 1
4 4666 1 1 13 LYS HA H 39.332 9.609 6.358 1.00 . A A . 154 LYS HA 1 1
4 4667 1 1 13 LYS HB2 H 40.103 11.205 4.799 1.00 . A A . 154 LYS HB2 1 1
4 4668 1 1 13 LYS HB3 H 38.930 10.226 3.952 1.00 . A A . 154 LYS HB3 1 1
4 4669 1 1 13 LYS HD2 H 36.660 11.266 3.311 1.00 . A A . 154 LYS HD2 1 1
4 4670 1 1 13 LYS HD3 H 36.316 11.929 4.914 1.00 . A A . 154 LYS HD3 1 1
4 4671 1 1 13 LYS HE2 H 35.128 13.297 3.425 1.00 . A A . 154 LYS HE2 1 1
4 4672 1 1 13 LYS HE3 H 36.508 14.245 3.963 1.00 . A A . 154 LYS HE3 1 1
4 4673 1 1 13 LYS HG2 H 38.482 13.058 4.992 1.00 . A A . 154 LYS HG2 1 1
4 4674 1 1 13 LYS HG3 H 38.832 12.584 3.337 1.00 . A A . 154 LYS HG3 1 1
4 4675 1 1 13 LYS HZ1 H 36.321 12.816 1.363 1.00 . A A . 154 LYS HZ1 1 1
4 4676 1 1 13 LYS HZ2 H 36.144 14.420 1.566 1.00 . A A . 154 LYS HZ2 1 1
4 4677 1 1 13 LYS HZ3 H 37.595 13.731 1.836 1.00 . A A . 154 LYS HZ3 1 1
4 4678 1 1 13 LYS N N 37.304 9.673 5.931 1.00 . A A . 154 LYS N 1 1
4 4679 1 1 13 LYS NZ N 36.598 13.599 1.936 1.00 . A A . 154 LYS NZ 1 1
4 4680 1 1 13 LYS O O 37.538 11.913 7.612 1.00 . A A . 154 LYS O 1 1
4 4681 1 1 14 VAL C C 41.259 13.584 8.550 1.00 . A A . 155 VAL C 1 1
4 4682 1 1 14 VAL CA C 39.982 12.773 8.823 1.00 . A A . 155 VAL CA 1 1
4 4683 1 1 14 VAL CB C 40.043 12.145 10.242 1.00 . A A . 155 VAL CB 1 1
4 4684 1 1 14 VAL CG1 C 40.164 13.220 11.340 1.00 . A A . 155 VAL CG1 1 1
4 4685 1 1 14 VAL CG2 C 38.817 11.275 10.567 1.00 . A A . 155 VAL CG2 1 1
4 4686 1 1 14 VAL H H 40.606 11.314 7.379 1.00 . A A . 155 VAL H 1 1
4 4687 1 1 14 VAL HA H 39.137 13.463 8.798 1.00 . A A . 155 VAL HA 1 1
4 4688 1 1 14 VAL HB H 40.923 11.503 10.300 1.00 . A A . 155 VAL HB 1 1
4 4689 1 1 14 VAL HG11 H 39.334 13.923 11.271 1.00 . A A . 155 VAL HG11 1 1
4 4690 1 1 14 VAL HG12 H 40.151 12.752 12.324 1.00 . A A . 155 VAL HG12 1 1
4 4691 1 1 14 VAL HG13 H 41.104 13.762 11.243 1.00 . A A . 155 VAL HG13 1 1
4 4692 1 1 14 VAL HG21 H 38.764 10.424 9.888 1.00 . A A . 155 VAL HG21 1 1
4 4693 1 1 14 VAL HG22 H 38.893 10.887 11.583 1.00 . A A . 155 VAL HG22 1 1
4 4694 1 1 14 VAL HG23 H 37.903 11.865 10.481 1.00 . A A . 155 VAL HG23 1 1
4 4695 1 1 14 VAL N N 39.783 11.761 7.757 1.00 . A A . 155 VAL N 1 1
4 4696 1 1 14 VAL O O 42.301 13.021 8.221 1.00 . A A . 155 VAL O 1 1
4 4697 1 1 15 ASN C C 41.763 17.263 9.157 1.00 . A A . 156 ASN C 1 1
4 4698 1 1 15 ASN CA C 42.209 15.916 8.539 1.00 . A A . 156 ASN CA 1 1
4 4699 1 1 15 ASN CB C 42.601 16.043 7.051 1.00 . A A . 156 ASN CB 1 1
4 4700 1 1 15 ASN CG C 41.444 16.452 6.137 1.00 . A A . 156 ASN CG 1 1
4 4701 1 1 15 ASN H H 40.250 15.267 8.980 1.00 . A A . 156 ASN H 1 1
4 4702 1 1 15 ASN HA H 43.091 15.584 9.088 1.00 . A A . 156 ASN HA 1 1
4 4703 1 1 15 ASN HB2 H 43.400 16.776 6.941 1.00 . A A . 156 ASN HB2 1 1
4 4704 1 1 15 ASN HB3 H 43.004 15.089 6.711 1.00 . A A . 156 ASN HB3 1 1
4 4705 1 1 15 ASN HD21 H 41.803 14.929 4.843 1.00 . A A . 156 ASN HD21 1 1
4 4706 1 1 15 ASN HD22 H 40.465 15.991 4.438 1.00 . A A . 156 ASN HD22 1 1
4 4707 1 1 15 ASN N N 41.152 14.906 8.700 1.00 . A A . 156 ASN N 1 1
4 4708 1 1 15 ASN ND2 N 41.217 15.723 5.057 1.00 . A A . 156 ASN ND2 1 1
4 4709 1 1 15 ASN O O 40.639 17.370 9.659 1.00 . A A . 156 ASN O 1 1
4 4710 1 1 15 ASN OD1 O 40.739 17.425 6.377 1.00 . A A . 156 ASN OD1 1 1
4 4711 1 1 16 ARG C C 42.670 20.709 8.556 1.00 . A A . 157 ARG C 1 1
4 4712 1 1 16 ARG CA C 42.354 19.646 9.634 1.00 . A A . 157 ARG CA 1 1
4 4713 1 1 16 ARG CB C 43.108 19.899 10.965 1.00 . A A . 157 ARG CB 1 1
4 4714 1 1 16 ARG CD C 41.622 18.568 12.638 1.00 . A A . 157 ARG CD 1 1
4 4715 1 1 16 ARG CG C 43.013 18.786 12.031 1.00 . A A . 157 ARG CG 1 1
4 4716 1 1 16 ARG CZ C 40.545 16.687 13.909 1.00 . A A . 157 ARG CZ 1 1
4 4717 1 1 16 ARG H H 43.516 18.139 8.662 1.00 . A A . 157 ARG H 1 1
4 4718 1 1 16 ARG HA H 41.289 19.739 9.846 1.00 . A A . 157 ARG HA 1 1
4 4719 1 1 16 ARG HB2 H 44.164 20.048 10.739 1.00 . A A . 157 ARG HB2 1 1
4 4720 1 1 16 ARG HB3 H 42.743 20.823 11.413 1.00 . A A . 157 ARG HB3 1 1
4 4721 1 1 16 ARG HD2 H 41.404 19.377 13.334 1.00 . A A . 157 ARG HD2 1 1
4 4722 1 1 16 ARG HD3 H 40.870 18.574 11.849 1.00 . A A . 157 ARG HD3 1 1
4 4723 1 1 16 ARG HE H 42.433 16.726 13.347 1.00 . A A . 157 ARG HE 1 1
4 4724 1 1 16 ARG HG2 H 43.346 17.843 11.597 1.00 . A A . 157 ARG HG2 1 1
4 4725 1 1 16 ARG HG3 H 43.699 19.029 12.841 1.00 . A A . 157 ARG HG3 1 1
4 4726 1 1 16 ARG HH11 H 39.204 18.167 13.593 1.00 . A A . 157 ARG HH11 1 1
4 4727 1 1 16 ARG HH12 H 38.586 16.768 14.427 1.00 . A A . 157 ARG HH12 1 1
4 4728 1 1 16 ARG HH21 H 41.661 15.099 14.324 1.00 . A A . 157 ARG HH21 1 1
4 4729 1 1 16 ARG HH22 H 39.998 14.983 14.881 1.00 . A A . 157 ARG HH22 1 1
4 4730 1 1 16 ARG N N 42.628 18.287 9.121 1.00 . A A . 157 ARG N 1 1
4 4731 1 1 16 ARG NE N 41.584 17.272 13.336 1.00 . A A . 157 ARG NE 1 1
4 4732 1 1 16 ARG NH1 N 39.355 17.247 13.981 1.00 . A A . 157 ARG NH1 1 1
4 4733 1 1 16 ARG NH2 N 40.737 15.494 14.419 1.00 . A A . 157 ARG NH2 1 1
4 4734 1 1 16 ARG O O 42.972 20.376 7.409 1.00 . A A . 157 ARG O 1 1
4 4735 1 1 17 ASN C C 43.960 23.353 7.247 1.00 . A A . 158 ASN C 1 1
4 4736 1 1 17 ASN CA C 42.597 23.112 7.944 1.00 . A A . 158 ASN CA 1 1
4 4737 1 1 17 ASN CB C 42.119 24.374 8.685 1.00 . A A . 158 ASN CB 1 1
4 4738 1 1 17 ASN CG C 41.977 25.591 7.773 1.00 . A A . 158 ASN CG 1 1
4 4739 1 1 17 ASN H H 42.318 22.212 9.859 1.00 . A A . 158 ASN H 1 1
4 4740 1 1 17 ASN HA H 41.873 22.891 7.160 1.00 . A A . 158 ASN HA 1 1
4 4741 1 1 17 ASN HB2 H 41.150 24.173 9.141 1.00 . A A . 158 ASN HB2 1 1
4 4742 1 1 17 ASN HB3 H 42.825 24.612 9.480 1.00 . A A . 158 ASN HB3 1 1
4 4743 1 1 17 ASN HD21 H 40.278 24.878 6.914 1.00 . A A . 158 ASN HD21 1 1
4 4744 1 1 17 ASN HD22 H 40.849 26.431 6.329 1.00 . A A . 158 ASN HD22 1 1
4 4745 1 1 17 ASN N N 42.574 21.997 8.905 1.00 . A A . 158 ASN N 1 1
4 4746 1 1 17 ASN ND2 N 40.953 25.630 6.936 1.00 . A A . 158 ASN ND2 1 1
4 4747 1 1 17 ASN O O 43.993 23.927 6.157 1.00 . A A . 158 ASN O 1 1
4 4748 1 1 17 ASN OD1 O 42.780 26.516 7.810 1.00 . A A . 158 ASN OD1 1 1
4 4749 1 1 18 TYR C C 47.153 22.161 6.611 1.00 . A A . 159 TYR C 1 1
4 4750 1 1 18 TYR CA C 46.431 23.278 7.390 1.00 . A A . 159 TYR CA 1 1
4 4751 1 1 18 TYR CB C 47.259 23.721 8.607 1.00 . A A . 159 TYR CB 1 1
4 4752 1 1 18 TYR CD1 C 46.866 26.215 8.831 1.00 . A A . 159 TYR CD1 1 1
4 4753 1 1 18 TYR CD2 C 45.925 24.730 10.519 1.00 . A A . 159 TYR CD2 1 1
4 4754 1 1 18 TYR CE1 C 46.306 27.327 9.489 1.00 . A A . 159 TYR CE1 1 1
4 4755 1 1 18 TYR CE2 C 45.360 25.836 11.182 1.00 . A A . 159 TYR CE2 1 1
4 4756 1 1 18 TYR CG C 46.678 24.916 9.342 1.00 . A A . 159 TYR CG 1 1
4 4757 1 1 18 TYR CZ C 45.550 27.140 10.669 1.00 . A A . 159 TYR CZ 1 1
4 4758 1 1 18 TYR H H 44.983 22.444 8.734 1.00 . A A . 159 TYR H 1 1
4 4759 1 1 18 TYR HA H 46.371 24.135 6.718 1.00 . A A . 159 TYR HA 1 1
4 4760 1 1 18 TYR HB2 H 47.357 22.886 9.301 1.00 . A A . 159 TYR HB2 1 1
4 4761 1 1 18 TYR HB3 H 48.263 23.982 8.269 1.00 . A A . 159 TYR HB3 1 1
4 4762 1 1 18 TYR HD1 H 47.439 26.360 7.927 1.00 . A A . 159 TYR HD1 1 1
4 4763 1 1 18 TYR HD2 H 45.776 23.735 10.915 1.00 . A A . 159 TYR HD2 1 1
4 4764 1 1 18 TYR HE1 H 46.455 28.319 9.092 1.00 . A A . 159 TYR HE1 1 1
4 4765 1 1 18 TYR HE2 H 44.783 25.694 12.084 1.00 . A A . 159 TYR HE2 1 1
4 4766 1 1 18 TYR HH H 45.203 29.041 10.875 1.00 . A A . 159 TYR HH 1 1
4 4767 1 1 18 TYR N N 45.077 22.917 7.847 1.00 . A A . 159 TYR N 1 1
4 4768 1 1 18 TYR O O 47.707 22.416 5.541 1.00 . A A . 159 TYR O 1 1
4 4769 1 1 18 TYR OH O 45.008 28.209 11.315 1.00 . A A . 159 TYR OH 1 1
4 4770 1 1 19 SER C C 49.421 19.973 6.464 1.00 . A A . 160 SER C 1 1
4 4771 1 1 19 SER CA C 47.897 19.767 6.603 1.00 . A A . 160 SER CA 1 1
4 4772 1 1 19 SER CB C 47.212 19.238 5.329 1.00 . A A . 160 SER CB 1 1
4 4773 1 1 19 SER H H 46.694 20.781 8.020 1.00 . A A . 160 SER H 1 1
4 4774 1 1 19 SER HA H 47.818 18.966 7.336 1.00 . A A . 160 SER HA 1 1
4 4775 1 1 19 SER HB2 H 47.305 19.970 4.527 1.00 . A A . 160 SER HB2 1 1
4 4776 1 1 19 SER HB3 H 47.711 18.319 5.018 1.00 . A A . 160 SER HB3 1 1
4 4777 1 1 19 SER HG H 45.731 18.652 6.468 1.00 . A A . 160 SER HG 1 1
4 4778 1 1 19 SER N N 47.184 20.939 7.150 1.00 . A A . 160 SER N 1 1
4 4779 1 1 19 SER O O 50.085 19.293 5.684 1.00 . A A . 160 SER O 1 1
4 4780 1 1 19 SER OG O 45.837 18.953 5.564 1.00 . A A . 160 SER OG 1 1
4 4781 1 1 20 ASN C C 52.187 19.880 7.926 1.00 . A A . 161 ASN C 1 1
4 4782 1 1 20 ASN CA C 51.444 21.111 7.362 1.00 . A A . 161 ASN CA 1 1
4 4783 1 1 20 ASN CB C 51.670 22.357 8.243 1.00 . A A . 161 ASN CB 1 1
4 4784 1 1 20 ASN CG C 53.081 22.429 8.826 1.00 . A A . 161 ASN CG 1 1
4 4785 1 1 20 ASN H H 49.395 21.443 7.852 1.00 . A A . 161 ASN H 1 1
4 4786 1 1 20 ASN HA H 51.847 21.311 6.369 1.00 . A A . 161 ASN HA 1 1
4 4787 1 1 20 ASN HB2 H 51.465 23.254 7.657 1.00 . A A . 161 ASN HB2 1 1
4 4788 1 1 20 ASN HB3 H 50.975 22.340 9.082 1.00 . A A . 161 ASN HB3 1 1
4 4789 1 1 20 ASN HD21 H 53.831 23.442 7.231 1.00 . A A . 161 ASN HD21 1 1
4 4790 1 1 20 ASN HD22 H 54.972 23.008 8.493 1.00 . A A . 161 ASN HD22 1 1
4 4791 1 1 20 ASN N N 49.995 20.890 7.257 1.00 . A A . 161 ASN N 1 1
4 4792 1 1 20 ASN ND2 N 54.030 23.024 8.130 1.00 . A A . 161 ASN ND2 1 1
4 4793 1 1 20 ASN O O 53.331 19.623 7.559 1.00 . A A . 161 ASN O 1 1
4 4794 1 1 20 ASN OD1 O 53.333 21.914 9.910 1.00 . A A . 161 ASN OD1 1 1
4 4795 1 1 21 SER C C 51.252 16.776 9.651 1.00 . A A . 162 SER C 1 1
4 4796 1 1 21 SER CA C 52.173 18.003 9.547 1.00 . A A . 162 SER CA 1 1
4 4797 1 1 21 SER CB C 52.621 18.482 10.944 1.00 . A A . 162 SER CB 1 1
4 4798 1 1 21 SER H H 50.586 19.323 9.027 1.00 . A A . 162 SER H 1 1
4 4799 1 1 21 SER HA H 53.058 17.666 9.009 1.00 . A A . 162 SER HA 1 1
4 4800 1 1 21 SER HB2 H 51.797 18.996 11.439 1.00 . A A . 162 SER HB2 1 1
4 4801 1 1 21 SER HB3 H 52.894 17.617 11.550 1.00 . A A . 162 SER HB3 1 1
4 4802 1 1 21 SER HG H 53.488 20.201 10.557 1.00 . A A . 162 SER HG 1 1
4 4803 1 1 21 SER N N 51.551 19.114 8.816 1.00 . A A . 162 SER N 1 1
4 4804 1 1 21 SER O O 50.066 16.834 9.324 1.00 . A A . 162 SER O 1 1
4 4805 1 1 21 SER OG O 53.754 19.335 10.875 1.00 . A A . 162 SER OG 1 1
4 4806 1 1 22 ILE C C 51.658 13.632 11.462 1.00 . A A . 163 ILE C 1 1
4 4807 1 1 22 ILE CA C 51.180 14.328 10.181 1.00 . A A . 163 ILE CA 1 1
4 4808 1 1 22 ILE CB C 51.471 13.474 8.914 1.00 . A A . 163 ILE CB 1 1
4 4809 1 1 22 ILE CD1 C 53.251 12.012 7.706 1.00 . A A . 163 ILE CD1 1 1
4 4810 1 1 22 ILE CG1 C 52.962 13.097 8.745 1.00 . A A . 163 ILE CG1 1 1
4 4811 1 1 22 ILE CG2 C 51.002 14.205 7.640 1.00 . A A . 163 ILE CG2 1 1
4 4812 1 1 22 ILE H H 52.803 15.676 10.315 1.00 . A A . 163 ILE H 1 1
4 4813 1 1 22 ILE HA H 50.102 14.461 10.270 1.00 . A A . 163 ILE HA 1 1
4 4814 1 1 22 ILE HB H 50.900 12.551 9.021 1.00 . A A . 163 ILE HB 1 1
4 4815 1 1 22 ILE HD11 H 52.963 12.336 6.705 1.00 . A A . 163 ILE HD11 1 1
4 4816 1 1 22 ILE HD12 H 54.321 11.800 7.707 1.00 . A A . 163 ILE HD12 1 1
4 4817 1 1 22 ILE HD13 H 52.723 11.098 7.976 1.00 . A A . 163 ILE HD13 1 1
4 4818 1 1 22 ILE HG12 H 53.525 13.988 8.469 1.00 . A A . 163 ILE HG12 1 1
4 4819 1 1 22 ILE HG13 H 53.357 12.710 9.684 1.00 . A A . 163 ILE HG13 1 1
4 4820 1 1 22 ILE HG21 H 51.590 15.111 7.486 1.00 . A A . 163 ILE HG21 1 1
4 4821 1 1 22 ILE HG22 H 51.148 13.589 6.752 1.00 . A A . 163 ILE HG22 1 1
4 4822 1 1 22 ILE HG23 H 49.947 14.468 7.719 1.00 . A A . 163 ILE HG23 1 1
4 4823 1 1 22 ILE N N 51.819 15.647 10.086 1.00 . A A . 163 ILE N 1 1
4 4824 1 1 22 ILE O O 52.836 13.756 11.820 1.00 . A A . 163 ILE O 1 1
4 4825 1 1 23 PHE C C 51.076 10.715 13.238 1.00 . A A . 164 PHE C 1 1
4 4826 1 1 23 PHE CA C 51.033 12.240 13.414 1.00 . A A . 164 PHE CA 1 1
4 4827 1 1 23 PHE CB C 49.966 12.657 14.436 1.00 . A A . 164 PHE CB 1 1
4 4828 1 1 23 PHE CD1 C 49.762 10.857 16.220 1.00 . A A . 164 PHE CD1 1 1
4 4829 1 1 23 PHE CD2 C 51.077 12.854 16.697 1.00 . A A . 164 PHE CD2 1 1
4 4830 1 1 23 PHE CE1 C 50.094 10.340 17.486 1.00 . A A . 164 PHE CE1 1 1
4 4831 1 1 23 PHE CE2 C 51.409 12.334 17.960 1.00 . A A . 164 PHE CE2 1 1
4 4832 1 1 23 PHE CG C 50.255 12.117 15.823 1.00 . A A . 164 PHE CG 1 1
4 4833 1 1 23 PHE CZ C 50.918 11.076 18.353 1.00 . A A . 164 PHE CZ 1 1
4 4834 1 1 23 PHE H H 49.832 12.810 11.758 1.00 . A A . 164 PHE H 1 1
4 4835 1 1 23 PHE HA H 51.998 12.576 13.794 1.00 . A A . 164 PHE HA 1 1
4 4836 1 1 23 PHE HB2 H 49.924 13.744 14.483 1.00 . A A . 164 PHE HB2 1 1
4 4837 1 1 23 PHE HB3 H 48.989 12.306 14.107 1.00 . A A . 164 PHE HB3 1 1
4 4838 1 1 23 PHE HD1 H 49.138 10.282 15.552 1.00 . A A . 164 PHE HD1 1 1
4 4839 1 1 23 PHE HD2 H 51.459 13.819 16.400 1.00 . A A . 164 PHE HD2 1 1
4 4840 1 1 23 PHE HE1 H 49.716 9.375 17.792 1.00 . A A . 164 PHE HE1 1 1
4 4841 1 1 23 PHE HE2 H 52.041 12.899 18.628 1.00 . A A . 164 PHE HE2 1 1
4 4842 1 1 23 PHE HZ H 51.172 10.681 19.325 1.00 . A A . 164 PHE HZ 1 1
4 4843 1 1 23 PHE N N 50.764 12.905 12.136 1.00 . A A . 164 PHE N 1 1
4 4844 1 1 23 PHE O O 50.148 10.132 12.682 1.00 . A A . 164 PHE O 1 1
4 4845 1 1 24 VAL C C 52.363 7.919 14.826 1.00 . A A . 165 VAL C 1 1
4 4846 1 1 24 VAL CA C 52.492 8.666 13.491 1.00 . A A . 165 VAL CA 1 1
4 4847 1 1 24 VAL CB C 53.923 8.537 12.901 1.00 . A A . 165 VAL CB 1 1
4 4848 1 1 24 VAL CG1 C 54.206 7.109 12.420 1.00 . A A . 165 VAL CG1 1 1
4 4849 1 1 24 VAL CG2 C 54.195 9.493 11.725 1.00 . A A . 165 VAL CG2 1 1
4 4850 1 1 24 VAL H H 52.780 10.610 14.306 1.00 . A A . 165 VAL H 1 1
4 4851 1 1 24 VAL HA H 51.791 8.243 12.771 1.00 . A A . 165 VAL HA 1 1
4 4852 1 1 24 VAL HB H 54.646 8.782 13.681 1.00 . A A . 165 VAL HB 1 1
4 4853 1 1 24 VAL HG11 H 53.532 6.847 11.603 1.00 . A A . 165 VAL HG11 1 1
4 4854 1 1 24 VAL HG12 H 55.235 7.047 12.065 1.00 . A A . 165 VAL HG12 1 1
4 4855 1 1 24 VAL HG13 H 54.076 6.400 13.237 1.00 . A A . 165 VAL HG13 1 1
4 4856 1 1 24 VAL HG21 H 54.124 10.532 12.050 1.00 . A A . 165 VAL HG21 1 1
4 4857 1 1 24 VAL HG22 H 55.208 9.334 11.355 1.00 . A A . 165 VAL HG22 1 1
4 4858 1 1 24 VAL HG23 H 53.483 9.315 10.919 1.00 . A A . 165 VAL HG23 1 1
4 4859 1 1 24 VAL N N 52.145 10.079 13.727 1.00 . A A . 165 VAL N 1 1
4 4860 1 1 24 VAL O O 53.172 8.117 15.730 1.00 . A A . 165 VAL O 1 1
4 4861 1 1 25 GLY C C 51.193 5.314 16.803 1.00 . A A . 166 GLY C 1 1
4 4862 1 1 25 GLY CA C 50.787 6.701 16.294 1.00 . A A . 166 GLY CA 1 1
4 4863 1 1 25 GLY H H 50.726 6.946 14.170 1.00 . A A . 166 GLY H 1 1
4 4864 1 1 25 GLY HA2 H 51.090 7.427 17.048 1.00 . A A . 166 GLY HA2 1 1
4 4865 1 1 25 GLY HA3 H 49.698 6.694 16.233 1.00 . A A . 166 GLY HA3 1 1
4 4866 1 1 25 GLY N N 51.308 7.112 14.978 1.00 . A A . 166 GLY N 1 1
4 4867 1 1 25 GLY O O 50.949 5.022 17.973 1.00 . A A . 166 GLY O 1 1
4 4868 1 1 26 ASN C C 53.188 2.399 15.488 1.00 . A A . 167 ASN C 1 1
4 4869 1 1 26 ASN CA C 52.046 3.040 16.313 1.00 . A A . 167 ASN CA 1 1
4 4870 1 1 26 ASN CB C 50.717 2.256 16.232 1.00 . A A . 167 ASN CB 1 1
4 4871 1 1 26 ASN CG C 50.784 0.857 16.857 1.00 . A A . 167 ASN CG 1 1
4 4872 1 1 26 ASN H H 51.926 4.759 15.011 1.00 . A A . 167 ASN H 1 1
4 4873 1 1 26 ASN HA H 52.382 3.021 17.349 1.00 . A A . 167 ASN HA 1 1
4 4874 1 1 26 ASN HB2 H 49.931 2.803 16.752 1.00 . A A . 167 ASN HB2 1 1
4 4875 1 1 26 ASN HB3 H 50.423 2.174 15.187 1.00 . A A . 167 ASN HB3 1 1
4 4876 1 1 26 ASN HD21 H 49.208 0.191 15.760 1.00 . A A . 167 ASN HD21 1 1
4 4877 1 1 26 ASN HD22 H 49.935 -0.970 16.856 1.00 . A A . 167 ASN HD22 1 1
4 4878 1 1 26 ASN N N 51.788 4.455 15.964 1.00 . A A . 167 ASN N 1 1
4 4879 1 1 26 ASN ND2 N 49.903 -0.045 16.453 1.00 . A A . 167 ASN ND2 1 1
4 4880 1 1 26 ASN O O 53.097 1.256 15.039 1.00 . A A . 167 ASN O 1 1
4 4881 1 1 26 ASN OD1 O 51.605 0.564 17.718 1.00 . A A . 167 ASN OD1 1 1
4 4882 1 1 27 LEU C C 56.360 1.812 15.461 1.00 . A A . 168 LEU C 1 1
4 4883 1 1 27 LEU CA C 55.465 2.675 14.533 1.00 . A A . 168 LEU CA 1 1
4 4884 1 1 27 LEU CB C 56.218 3.879 13.904 1.00 . A A . 168 LEU CB 1 1
4 4885 1 1 27 LEU CD1 C 57.144 4.868 16.138 1.00 . A A . 168 LEU CD1 1 1
4 4886 1 1 27 LEU CD2 C 57.435 6.055 13.975 1.00 . A A . 168 LEU CD2 1 1
4 4887 1 1 27 LEU CG C 56.503 5.132 14.770 1.00 . A A . 168 LEU CG 1 1
4 4888 1 1 27 LEU H H 54.285 4.074 15.652 1.00 . A A . 168 LEU H 1 1
4 4889 1 1 27 LEU HA H 55.161 2.012 13.724 1.00 . A A . 168 LEU HA 1 1
4 4890 1 1 27 LEU HB2 H 57.162 3.525 13.490 1.00 . A A . 168 LEU HB2 1 1
4 4891 1 1 27 LEU HB3 H 55.626 4.222 13.056 1.00 . A A . 168 LEU HB3 1 1
4 4892 1 1 27 LEU HD11 H 58.093 4.347 16.010 1.00 . A A . 168 LEU HD11 1 1
4 4893 1 1 27 LEU HD12 H 57.325 5.813 16.649 1.00 . A A . 168 LEU HD12 1 1
4 4894 1 1 27 LEU HD13 H 56.478 4.269 16.759 1.00 . A A . 168 LEU HD13 1 1
4 4895 1 1 27 LEU HD21 H 57.064 6.189 12.960 1.00 . A A . 168 LEU HD21 1 1
4 4896 1 1 27 LEU HD22 H 57.490 7.030 14.460 1.00 . A A . 168 LEU HD22 1 1
4 4897 1 1 27 LEU HD23 H 58.430 5.615 13.918 1.00 . A A . 168 LEU HD23 1 1
4 4898 1 1 27 LEU HG H 55.564 5.659 14.939 1.00 . A A . 168 LEU HG 1 1
4 4899 1 1 27 LEU N N 54.252 3.164 15.216 1.00 . A A . 168 LEU N 1 1
4 4900 1 1 27 LEU O O 56.059 1.626 16.642 1.00 . A A . 168 LEU O 1 1
4 4901 1 1 28 THR C C 59.397 1.401 16.473 1.00 . A A . 169 THR C 1 1
4 4902 1 1 28 THR CA C 58.483 0.504 15.638 1.00 . A A . 169 THR CA 1 1
4 4903 1 1 28 THR CB C 59.291 -0.377 14.670 1.00 . A A . 169 THR CB 1 1
4 4904 1 1 28 THR CG2 C 60.061 0.409 13.608 1.00 . A A . 169 THR CG2 1 1
4 4905 1 1 28 THR H H 57.646 1.487 13.937 1.00 . A A . 169 THR H 1 1
4 4906 1 1 28 THR HA H 57.968 -0.165 16.327 1.00 . A A . 169 THR HA 1 1
4 4907 1 1 28 THR HB H 58.612 -1.065 14.166 1.00 . A A . 169 THR HB 1 1
4 4908 1 1 28 THR HG1 H 60.627 -1.773 14.880 1.00 . A A . 169 THR HG1 1 1
4 4909 1 1 28 THR HG21 H 60.820 1.039 14.073 1.00 . A A . 169 THR HG21 1 1
4 4910 1 1 28 THR HG22 H 60.554 -0.276 12.917 1.00 . A A . 169 THR HG22 1 1
4 4911 1 1 28 THR HG23 H 59.378 1.030 13.028 1.00 . A A . 169 THR HG23 1 1
4 4912 1 1 28 THR N N 57.465 1.285 14.910 1.00 . A A . 169 THR N 1 1
4 4913 1 1 28 THR O O 59.826 2.467 16.030 1.00 . A A . 169 THR O 1 1
4 4914 1 1 28 THR OG1 O 60.209 -1.115 15.439 1.00 . A A . 169 THR OG1 1 1
4 4915 1 1 29 TYR C C 62.199 1.559 17.866 1.00 . A A . 170 TYR C 1 1
4 4916 1 1 29 TYR CA C 60.791 1.557 18.506 1.00 . A A . 170 TYR CA 1 1
4 4917 1 1 29 TYR CB C 60.806 0.876 19.884 1.00 . A A . 170 TYR CB 1 1
4 4918 1 1 29 TYR CD1 C 58.414 0.711 20.744 1.00 . A A . 170 TYR CD1 1 1
4 4919 1 1 29 TYR CD2 C 59.924 2.336 21.750 1.00 . A A . 170 TYR CD2 1 1
4 4920 1 1 29 TYR CE1 C 57.386 1.122 21.617 1.00 . A A . 170 TYR CE1 1 1
4 4921 1 1 29 TYR CE2 C 58.907 2.750 22.628 1.00 . A A . 170 TYR CE2 1 1
4 4922 1 1 29 TYR CG C 59.685 1.315 20.809 1.00 . A A . 170 TYR CG 1 1
4 4923 1 1 29 TYR CZ C 57.634 2.137 22.569 1.00 . A A . 170 TYR CZ 1 1
4 4924 1 1 29 TYR H H 59.409 0.026 17.950 1.00 . A A . 170 TYR H 1 1
4 4925 1 1 29 TYR HA H 60.517 2.602 18.651 1.00 . A A . 170 TYR HA 1 1
4 4926 1 1 29 TYR HB2 H 60.771 -0.207 19.757 1.00 . A A . 170 TYR HB2 1 1
4 4927 1 1 29 TYR HB3 H 61.751 1.105 20.375 1.00 . A A . 170 TYR HB3 1 1
4 4928 1 1 29 TYR HD1 H 58.224 -0.073 20.026 1.00 . A A . 170 TYR HD1 1 1
4 4929 1 1 29 TYR HD2 H 60.901 2.792 21.808 1.00 . A A . 170 TYR HD2 1 1
4 4930 1 1 29 TYR HE1 H 56.416 0.651 21.566 1.00 . A A . 170 TYR HE1 1 1
4 4931 1 1 29 TYR HE2 H 59.104 3.523 23.354 1.00 . A A . 170 TYR HE2 1 1
4 4932 1 1 29 TYR HH H 55.840 2.039 23.310 1.00 . A A . 170 TYR HH 1 1
4 4933 1 1 29 TYR N N 59.768 0.924 17.663 1.00 . A A . 170 TYR N 1 1
4 4934 1 1 29 TYR O O 63.080 2.288 18.330 1.00 . A A . 170 TYR O 1 1
4 4935 1 1 29 TYR OH O 56.659 2.525 23.436 1.00 . A A . 170 TYR OH 1 1
4 4936 1 1 30 ASP C C 63.787 2.028 15.073 1.00 . A A . 171 ASP C 1 1
4 4937 1 1 30 ASP CA C 63.649 0.795 15.995 1.00 . A A . 171 ASP CA 1 1
4 4938 1 1 30 ASP CB C 63.735 -0.490 15.153 1.00 . A A . 171 ASP CB 1 1
4 4939 1 1 30 ASP CG C 63.963 -1.755 15.995 1.00 . A A . 171 ASP CG 1 1
4 4940 1 1 30 ASP H H 61.642 0.222 16.466 1.00 . A A . 171 ASP H 1 1
4 4941 1 1 30 ASP HA H 64.502 0.810 16.674 1.00 . A A . 171 ASP HA 1 1
4 4942 1 1 30 ASP HB2 H 62.826 -0.589 14.561 1.00 . A A . 171 ASP HB2 1 1
4 4943 1 1 30 ASP HB3 H 64.568 -0.399 14.456 1.00 . A A . 171 ASP HB3 1 1
4 4944 1 1 30 ASP N N 62.412 0.791 16.789 1.00 . A A . 171 ASP N 1 1
4 4945 1 1 30 ASP O O 64.884 2.304 14.584 1.00 . A A . 171 ASP O 1 1
4 4946 1 1 30 ASP OD1 O 65.017 -1.848 16.671 1.00 . A A . 171 ASP OD1 1 1
4 4947 1 1 30 ASP OD2 O 63.109 -2.674 15.945 1.00 . A A . 171 ASP OD2 1 1
4 4948 1 1 31 SER C C 63.518 5.143 14.514 1.00 . A A . 172 SER C 1 1
4 4949 1 1 31 SER CA C 62.748 3.949 13.931 1.00 . A A . 172 SER CA 1 1
4 4950 1 1 31 SER CB C 61.329 4.426 13.596 1.00 . A A . 172 SER CB 1 1
4 4951 1 1 31 SER H H 61.829 2.539 15.248 1.00 . A A . 172 SER H 1 1
4 4952 1 1 31 SER HA H 63.228 3.660 12.996 1.00 . A A . 172 SER HA 1 1
4 4953 1 1 31 SER HB2 H 60.767 4.581 14.517 1.00 . A A . 172 SER HB2 1 1
4 4954 1 1 31 SER HB3 H 61.398 5.376 13.067 1.00 . A A . 172 SER HB3 1 1
4 4955 1 1 31 SER HG H 59.828 3.878 12.476 1.00 . A A . 172 SER HG 1 1
4 4956 1 1 31 SER N N 62.713 2.787 14.828 1.00 . A A . 172 SER N 1 1
4 4957 1 1 31 SER O O 63.314 5.537 15.669 1.00 . A A . 172 SER O 1 1
4 4958 1 1 31 SER OG O 60.659 3.495 12.768 1.00 . A A . 172 SER OG 1 1
4 4959 1 1 32 THR C C 64.068 8.148 13.053 1.00 . A A . 173 THR C 1 1
4 4960 1 1 32 THR CA C 64.884 7.131 13.866 1.00 . A A . 173 THR CA 1 1
4 4961 1 1 32 THR CB C 66.366 7.179 13.452 1.00 . A A . 173 THR CB 1 1
4 4962 1 1 32 THR CG2 C 67.216 6.112 14.144 1.00 . A A . 173 THR CG2 1 1
4 4963 1 1 32 THR H H 64.486 5.371 12.754 1.00 . A A . 173 THR H 1 1
4 4964 1 1 32 THR HA H 64.815 7.392 14.921 1.00 . A A . 173 THR HA 1 1
4 4965 1 1 32 THR HB H 66.777 8.155 13.711 1.00 . A A . 173 THR HB 1 1
4 4966 1 1 32 THR HG1 H 66.133 6.137 11.860 1.00 . A A . 173 THR HG1 1 1
4 4967 1 1 32 THR HG21 H 66.906 5.112 13.841 1.00 . A A . 173 THR HG21 1 1
4 4968 1 1 32 THR HG22 H 68.263 6.250 13.874 1.00 . A A . 173 THR HG22 1 1
4 4969 1 1 32 THR HG23 H 67.118 6.208 15.225 1.00 . A A . 173 THR HG23 1 1
4 4970 1 1 32 THR N N 64.325 5.785 13.661 1.00 . A A . 173 THR N 1 1
4 4971 1 1 32 THR O O 63.430 7.752 12.074 1.00 . A A . 173 THR O 1 1
4 4972 1 1 32 THR OG1 O 66.472 7.012 12.062 1.00 . A A . 173 THR OG1 1 1
4 4973 1 1 33 PRO C C 64.153 10.535 11.134 1.00 . A A . 174 PRO C 1 1
4 4974 1 1 33 PRO CA C 63.512 10.483 12.529 1.00 . A A . 174 PRO CA 1 1
4 4975 1 1 33 PRO CB C 63.665 11.801 13.293 1.00 . A A . 174 PRO CB 1 1
4 4976 1 1 33 PRO CD C 64.682 10.057 14.575 1.00 . A A . 174 PRO CD 1 1
4 4977 1 1 33 PRO CG C 64.832 11.543 14.245 1.00 . A A . 174 PRO CG 1 1
4 4978 1 1 33 PRO HA H 62.448 10.282 12.400 1.00 . A A . 174 PRO HA 1 1
4 4979 1 1 33 PRO HB2 H 63.865 12.643 12.631 1.00 . A A . 174 PRO HB2 1 1
4 4980 1 1 33 PRO HB3 H 62.761 11.981 13.874 1.00 . A A . 174 PRO HB3 1 1
4 4981 1 1 33 PRO HD2 H 65.653 9.634 14.830 1.00 . A A . 174 PRO HD2 1 1
4 4982 1 1 33 PRO HD3 H 63.992 9.936 15.409 1.00 . A A . 174 PRO HD3 1 1
4 4983 1 1 33 PRO HG2 H 65.775 11.711 13.727 1.00 . A A . 174 PRO HG2 1 1
4 4984 1 1 33 PRO HG3 H 64.768 12.163 15.139 1.00 . A A . 174 PRO HG3 1 1
4 4985 1 1 33 PRO N N 64.100 9.453 13.384 1.00 . A A . 174 PRO N 1 1
4 4986 1 1 33 PRO O O 63.477 10.934 10.193 1.00 . A A . 174 PRO O 1 1
4 4987 1 1 34 GLU C C 65.349 8.919 8.749 1.00 . A A . 175 GLU C 1 1
4 4988 1 1 34 GLU CA C 66.042 9.977 9.634 1.00 . A A . 175 GLU CA 1 1
4 4989 1 1 34 GLU CB C 67.531 9.636 9.804 1.00 . A A . 175 GLU CB 1 1
4 4990 1 1 34 GLU CD C 69.812 9.584 8.709 1.00 . A A . 175 GLU CD 1 1
4 4991 1 1 34 GLU CG C 68.312 9.825 8.498 1.00 . A A . 175 GLU CG 1 1
4 4992 1 1 34 GLU H H 65.940 9.781 11.756 1.00 . A A . 175 GLU H 1 1
4 4993 1 1 34 GLU HA H 65.965 10.945 9.141 1.00 . A A . 175 GLU HA 1 1
4 4994 1 1 34 GLU HB2 H 67.961 10.290 10.563 1.00 . A A . 175 GLU HB2 1 1
4 4995 1 1 34 GLU HB3 H 67.625 8.603 10.136 1.00 . A A . 175 GLU HB3 1 1
4 4996 1 1 34 GLU HG2 H 67.938 9.131 7.745 1.00 . A A . 175 GLU HG2 1 1
4 4997 1 1 34 GLU HG3 H 68.156 10.840 8.132 1.00 . A A . 175 GLU HG3 1 1
4 4998 1 1 34 GLU N N 65.404 10.083 10.956 1.00 . A A . 175 GLU N 1 1
4 4999 1 1 34 GLU O O 65.099 9.167 7.565 1.00 . A A . 175 GLU O 1 1
4 5000 1 1 34 GLU OE1 O 70.270 8.424 8.573 1.00 . A A . 175 GLU OE1 1 1
4 5001 1 1 34 GLU OE2 O 70.547 10.557 9.007 1.00 . A A . 175 GLU OE2 1 1
4 5002 1 1 35 ASP C C 62.884 7.231 8.125 1.00 . A A . 176 ASP C 1 1
4 5003 1 1 35 ASP CA C 64.239 6.711 8.624 1.00 . A A . 176 ASP CA 1 1
4 5004 1 1 35 ASP CB C 64.005 5.495 9.535 1.00 . A A . 176 ASP CB 1 1
4 5005 1 1 35 ASP CG C 65.295 4.828 10.015 1.00 . A A . 176 ASP CG 1 1
4 5006 1 1 35 ASP H H 65.181 7.640 10.309 1.00 . A A . 176 ASP H 1 1
4 5007 1 1 35 ASP HA H 64.815 6.389 7.758 1.00 . A A . 176 ASP HA 1 1
4 5008 1 1 35 ASP HB2 H 63.419 5.806 10.400 1.00 . A A . 176 ASP HB2 1 1
4 5009 1 1 35 ASP HB3 H 63.421 4.756 8.986 1.00 . A A . 176 ASP HB3 1 1
4 5010 1 1 35 ASP N N 64.979 7.769 9.327 1.00 . A A . 176 ASP N 1 1
4 5011 1 1 35 ASP O O 62.548 7.067 6.953 1.00 . A A . 176 ASP O 1 1
4 5012 1 1 35 ASP OD1 O 66.110 4.395 9.167 1.00 . A A . 176 ASP OD1 1 1
4 5013 1 1 35 ASP OD2 O 65.467 4.721 11.253 1.00 . A A . 176 ASP OD2 1 1
4 5014 1 1 36 LEU C C 61.035 9.684 7.630 1.00 . A A . 177 LEU C 1 1
4 5015 1 1 36 LEU CA C 60.864 8.572 8.678 1.00 . A A . 177 LEU CA 1 1
4 5016 1 1 36 LEU CB C 60.225 9.109 9.980 1.00 . A A . 177 LEU CB 1 1
4 5017 1 1 36 LEU CD1 C 57.900 8.108 10.111 1.00 . A A . 177 LEU CD1 1 1
4 5018 1 1 36 LEU CD2 C 59.820 6.693 10.822 1.00 . A A . 177 LEU CD2 1 1
4 5019 1 1 36 LEU CG C 59.293 8.130 10.731 1.00 . A A . 177 LEU CG 1 1
4 5020 1 1 36 LEU H H 62.498 8.006 9.941 1.00 . A A . 177 LEU H 1 1
4 5021 1 1 36 LEU HA H 60.193 7.840 8.228 1.00 . A A . 177 LEU HA 1 1
4 5022 1 1 36 LEU HB2 H 61.018 9.424 10.658 1.00 . A A . 177 LEU HB2 1 1
4 5023 1 1 36 LEU HB3 H 59.650 10.006 9.748 1.00 . A A . 177 LEU HB3 1 1
4 5024 1 1 36 LEU HD11 H 57.958 7.838 9.057 1.00 . A A . 177 LEU HD11 1 1
4 5025 1 1 36 LEU HD12 H 57.268 7.391 10.634 1.00 . A A . 177 LEU HD12 1 1
4 5026 1 1 36 LEU HD13 H 57.463 9.099 10.227 1.00 . A A . 177 LEU HD13 1 1
4 5027 1 1 36 LEU HD21 H 60.834 6.694 11.222 1.00 . A A . 177 LEU HD21 1 1
4 5028 1 1 36 LEU HD22 H 59.174 6.114 11.481 1.00 . A A . 177 LEU HD22 1 1
4 5029 1 1 36 LEU HD23 H 59.811 6.228 9.836 1.00 . A A . 177 LEU HD23 1 1
4 5030 1 1 36 LEU HG H 59.158 8.514 11.742 1.00 . A A . 177 LEU HG 1 1
4 5031 1 1 36 LEU N N 62.139 7.920 9.001 1.00 . A A . 177 LEU N 1 1
4 5032 1 1 36 LEU O O 60.187 9.823 6.748 1.00 . A A . 177 LEU O 1 1
4 5033 1 1 37 THR C C 62.661 10.949 5.345 1.00 . A A . 178 THR C 1 1
4 5034 1 1 37 THR CA C 62.459 11.516 6.740 1.00 . A A . 178 THR CA 1 1
4 5035 1 1 37 THR CB C 63.676 12.335 7.189 1.00 . A A . 178 THR CB 1 1
4 5036 1 1 37 THR CG2 C 64.009 13.462 6.214 1.00 . A A . 178 THR CG2 1 1
4 5037 1 1 37 THR H H 62.789 10.251 8.442 1.00 . A A . 178 THR H 1 1
4 5038 1 1 37 THR HA H 61.607 12.195 6.685 1.00 . A A . 178 THR HA 1 1
4 5039 1 1 37 THR HB H 64.549 11.691 7.300 1.00 . A A . 178 THR HB 1 1
4 5040 1 1 37 THR HG1 H 63.403 12.278 9.096 1.00 . A A . 178 THR HG1 1 1
4 5041 1 1 37 THR HG21 H 63.144 14.117 6.112 1.00 . A A . 178 THR HG21 1 1
4 5042 1 1 37 THR HG22 H 64.852 14.038 6.594 1.00 . A A . 178 THR HG22 1 1
4 5043 1 1 37 THR HG23 H 64.274 13.057 5.237 1.00 . A A . 178 THR HG23 1 1
4 5044 1 1 37 THR N N 62.138 10.442 7.693 1.00 . A A . 178 THR N 1 1
4 5045 1 1 37 THR O O 62.042 11.449 4.408 1.00 . A A . 178 THR O 1 1
4 5046 1 1 37 THR OG1 O 63.381 12.954 8.414 1.00 . A A . 178 THR OG1 1 1
4 5047 1 1 38 GLU C C 62.523 8.577 3.332 1.00 . A A . 179 GLU C 1 1
4 5048 1 1 38 GLU CA C 63.763 9.297 3.893 1.00 . A A . 179 GLU CA 1 1
4 5049 1 1 38 GLU CB C 64.955 8.338 4.035 1.00 . A A . 179 GLU CB 1 1
4 5050 1 1 38 GLU CD C 66.688 6.946 2.820 1.00 . A A . 179 GLU CD 1 1
4 5051 1 1 38 GLU CG C 65.414 7.789 2.680 1.00 . A A . 179 GLU CG 1 1
4 5052 1 1 38 GLU H H 63.971 9.558 6.005 1.00 . A A . 179 GLU H 1 1
4 5053 1 1 38 GLU HA H 64.043 10.083 3.193 1.00 . A A . 179 GLU HA 1 1
4 5054 1 1 38 GLU HB2 H 65.786 8.879 4.488 1.00 . A A . 179 GLU HB2 1 1
4 5055 1 1 38 GLU HB3 H 64.685 7.508 4.688 1.00 . A A . 179 GLU HB3 1 1
4 5056 1 1 38 GLU HG2 H 64.624 7.174 2.251 1.00 . A A . 179 GLU HG2 1 1
4 5057 1 1 38 GLU HG3 H 65.603 8.622 2.002 1.00 . A A . 179 GLU HG3 1 1
4 5058 1 1 38 GLU N N 63.489 9.914 5.192 1.00 . A A . 179 GLU N 1 1
4 5059 1 1 38 GLU O O 62.213 8.725 2.148 1.00 . A A . 179 GLU O 1 1
4 5060 1 1 38 GLU OE1 O 66.584 5.723 3.078 1.00 . A A . 179 GLU OE1 1 1
4 5061 1 1 38 GLU OE2 O 67.802 7.494 2.647 1.00 . A A . 179 GLU OE2 1 1
4 5062 1 1 39 PHE C C 59.490 8.010 3.226 1.00 . A A . 180 PHE C 1 1
4 5063 1 1 39 PHE CA C 60.570 7.111 3.847 1.00 . A A . 180 PHE CA 1 1
4 5064 1 1 39 PHE CB C 60.083 6.439 5.137 1.00 . A A . 180 PHE CB 1 1
4 5065 1 1 39 PHE CD1 C 58.642 4.474 4.453 1.00 . A A . 180 PHE CD1 1 1
4 5066 1 1 39 PHE CD2 C 57.633 6.286 5.734 1.00 . A A . 180 PHE CD2 1 1
4 5067 1 1 39 PHE CE1 C 57.447 3.739 4.550 1.00 . A A . 180 PHE CE1 1 1
4 5068 1 1 39 PHE CE2 C 56.432 5.563 5.809 1.00 . A A . 180 PHE CE2 1 1
4 5069 1 1 39 PHE CG C 58.747 5.732 5.074 1.00 . A A . 180 PHE CG 1 1
4 5070 1 1 39 PHE CZ C 56.350 4.278 5.244 1.00 . A A . 180 PHE CZ 1 1
4 5071 1 1 39 PHE H H 62.107 7.784 5.139 1.00 . A A . 180 PHE H 1 1
4 5072 1 1 39 PHE HA H 60.815 6.337 3.120 1.00 . A A . 180 PHE HA 1 1
4 5073 1 1 39 PHE HB2 H 60.831 5.708 5.446 1.00 . A A . 180 PHE HB2 1 1
4 5074 1 1 39 PHE HB3 H 60.027 7.192 5.923 1.00 . A A . 180 PHE HB3 1 1
4 5075 1 1 39 PHE HD1 H 59.496 4.048 3.945 1.00 . A A . 180 PHE HD1 1 1
4 5076 1 1 39 PHE HD2 H 57.703 7.253 6.209 1.00 . A A . 180 PHE HD2 1 1
4 5077 1 1 39 PHE HE1 H 57.381 2.753 4.115 1.00 . A A . 180 PHE HE1 1 1
4 5078 1 1 39 PHE HE2 H 55.584 5.987 6.328 1.00 . A A . 180 PHE HE2 1 1
4 5079 1 1 39 PHE HZ H 55.444 3.700 5.347 1.00 . A A . 180 PHE HZ 1 1
4 5080 1 1 39 PHE N N 61.785 7.855 4.185 1.00 . A A . 180 PHE N 1 1
4 5081 1 1 39 PHE O O 59.042 7.753 2.105 1.00 . A A . 180 PHE O 1 1
4 5082 1 1 40 PHE C C 58.596 10.896 2.251 1.00 . A A . 181 PHE C 1 1
4 5083 1 1 40 PHE CA C 58.095 10.029 3.423 1.00 . A A . 181 PHE CA 1 1
4 5084 1 1 40 PHE CB C 57.560 10.855 4.601 1.00 . A A . 181 PHE CB 1 1
4 5085 1 1 40 PHE CD1 C 55.287 9.767 4.910 1.00 . A A . 181 PHE CD1 1 1
4 5086 1 1 40 PHE CD2 C 56.777 9.908 6.825 1.00 . A A . 181 PHE CD2 1 1
4 5087 1 1 40 PHE CE1 C 54.298 9.172 5.714 1.00 . A A . 181 PHE CE1 1 1
4 5088 1 1 40 PHE CE2 C 55.794 9.286 7.621 1.00 . A A . 181 PHE CE2 1 1
4 5089 1 1 40 PHE CG C 56.525 10.150 5.461 1.00 . A A . 181 PHE CG 1 1
4 5090 1 1 40 PHE CZ C 54.555 8.922 7.070 1.00 . A A . 181 PHE CZ 1 1
4 5091 1 1 40 PHE H H 59.493 9.245 4.836 1.00 . A A . 181 PHE H 1 1
4 5092 1 1 40 PHE HA H 57.260 9.452 3.026 1.00 . A A . 181 PHE HA 1 1
4 5093 1 1 40 PHE HB2 H 58.398 11.154 5.229 1.00 . A A . 181 PHE HB2 1 1
4 5094 1 1 40 PHE HB3 H 57.107 11.768 4.213 1.00 . A A . 181 PHE HB3 1 1
4 5095 1 1 40 PHE HD1 H 55.092 9.939 3.862 1.00 . A A . 181 PHE HD1 1 1
4 5096 1 1 40 PHE HD2 H 57.722 10.202 7.255 1.00 . A A . 181 PHE HD2 1 1
4 5097 1 1 40 PHE HE1 H 53.336 8.909 5.299 1.00 . A A . 181 PHE HE1 1 1
4 5098 1 1 40 PHE HE2 H 55.981 9.090 8.667 1.00 . A A . 181 PHE HE2 1 1
4 5099 1 1 40 PHE HZ H 53.798 8.459 7.686 1.00 . A A . 181 PHE HZ 1 1
4 5100 1 1 40 PHE N N 59.101 9.088 3.919 1.00 . A A . 181 PHE N 1 1
4 5101 1 1 40 PHE O O 57.818 11.258 1.369 1.00 . A A . 181 PHE O 1 1
4 5102 1 1 41 SER C C 60.593 11.202 -0.289 1.00 . A A . 182 SER C 1 1
4 5103 1 1 41 SER CA C 60.504 11.951 1.060 1.00 . A A . 182 SER CA 1 1
4 5104 1 1 41 SER CB C 61.864 12.544 1.456 1.00 . A A . 182 SER CB 1 1
4 5105 1 1 41 SER H H 60.502 10.833 2.905 1.00 . A A . 182 SER H 1 1
4 5106 1 1 41 SER HA H 59.852 12.803 0.870 1.00 . A A . 182 SER HA 1 1
4 5107 1 1 41 SER HB2 H 62.574 11.743 1.661 1.00 . A A . 182 SER HB2 1 1
4 5108 1 1 41 SER HB3 H 62.247 13.146 0.632 1.00 . A A . 182 SER HB3 1 1
4 5109 1 1 41 SER HG H 61.868 12.805 3.356 1.00 . A A . 182 SER HG 1 1
4 5110 1 1 41 SER N N 59.903 11.170 2.164 1.00 . A A . 182 SER N 1 1
4 5111 1 1 41 SER O O 61.032 11.784 -1.281 1.00 . A A . 182 SER O 1 1
4 5112 1 1 41 SER OG O 61.724 13.377 2.598 1.00 . A A . 182 SER OG 1 1
4 5113 1 1 42 GLN C C 58.754 9.913 -2.472 1.00 . A A . 183 GLN C 1 1
4 5114 1 1 42 GLN CA C 59.907 9.273 -1.664 1.00 . A A . 183 GLN CA 1 1
4 5115 1 1 42 GLN CB C 59.628 7.780 -1.437 1.00 . A A . 183 GLN CB 1 1
4 5116 1 1 42 GLN CD C 60.628 5.515 -0.818 1.00 . A A . 183 GLN CD 1 1
4 5117 1 1 42 GLN CG C 60.840 7.030 -0.866 1.00 . A A . 183 GLN CG 1 1
4 5118 1 1 42 GLN H H 59.859 9.467 0.471 1.00 . A A . 183 GLN H 1 1
4 5119 1 1 42 GLN HA H 60.806 9.354 -2.275 1.00 . A A . 183 GLN HA 1 1
4 5120 1 1 42 GLN HB2 H 58.782 7.672 -0.759 1.00 . A A . 183 GLN HB2 1 1
4 5121 1 1 42 GLN HB3 H 59.364 7.327 -2.393 1.00 . A A . 183 GLN HB3 1 1
4 5122 1 1 42 GLN HE21 H 62.584 5.147 -1.180 1.00 . A A . 183 GLN HE21 1 1
4 5123 1 1 42 GLN HE22 H 61.548 3.736 -0.991 1.00 . A A . 183 GLN HE22 1 1
4 5124 1 1 42 GLN HG2 H 61.708 7.244 -1.491 1.00 . A A . 183 GLN HG2 1 1
4 5125 1 1 42 GLN HG3 H 61.057 7.379 0.144 1.00 . A A . 183 GLN HG3 1 1
4 5126 1 1 42 GLN N N 60.135 9.945 -0.375 1.00 . A A . 183 GLN N 1 1
4 5127 1 1 42 GLN NE2 N 61.676 4.738 -1.010 1.00 . A A . 183 GLN NE2 1 1
4 5128 1 1 42 GLN O O 58.703 9.761 -3.693 1.00 . A A . 183 GLN O 1 1
4 5129 1 1 42 GLN OE1 O 59.529 5.000 -0.632 1.00 . A A . 183 GLN OE1 1 1
4 5130 1 1 43 ILE C C 57.177 12.766 -2.962 1.00 . A A . 184 ILE C 1 1
4 5131 1 1 43 ILE CA C 56.732 11.385 -2.446 1.00 . A A . 184 ILE CA 1 1
4 5132 1 1 43 ILE CB C 55.572 11.530 -1.428 1.00 . A A . 184 ILE CB 1 1
4 5133 1 1 43 ILE CD1 C 54.364 9.251 -1.825 1.00 . A A . 184 ILE CD1 1 1
4 5134 1 1 43 ILE CG1 C 55.101 10.177 -0.851 1.00 . A A . 184 ILE CG1 1 1
4 5135 1 1 43 ILE CG2 C 54.376 12.301 -2.014 1.00 . A A . 184 ILE CG2 1 1
4 5136 1 1 43 ILE H H 57.912 10.677 -0.804 1.00 . A A . 184 ILE H 1 1
4 5137 1 1 43 ILE HA H 56.373 10.826 -3.311 1.00 . A A . 184 ILE HA 1 1
4 5138 1 1 43 ILE HB H 55.941 12.114 -0.585 1.00 . A A . 184 ILE HB 1 1
4 5139 1 1 43 ILE HD11 H 54.991 9.037 -2.690 1.00 . A A . 184 ILE HD11 1 1
4 5140 1 1 43 ILE HD12 H 54.127 8.317 -1.315 1.00 . A A . 184 ILE HD12 1 1
4 5141 1 1 43 ILE HD13 H 53.432 9.714 -2.146 1.00 . A A . 184 ILE HD13 1 1
4 5142 1 1 43 ILE HG12 H 55.952 9.640 -0.433 1.00 . A A . 184 ILE HG12 1 1
4 5143 1 1 43 ILE HG13 H 54.431 10.383 -0.017 1.00 . A A . 184 ILE HG13 1 1
4 5144 1 1 43 ILE HG21 H 54.049 11.849 -2.950 1.00 . A A . 184 ILE HG21 1 1
4 5145 1 1 43 ILE HG22 H 53.551 12.290 -1.302 1.00 . A A . 184 ILE HG22 1 1
4 5146 1 1 43 ILE HG23 H 54.650 13.339 -2.199 1.00 . A A . 184 ILE HG23 1 1
4 5147 1 1 43 ILE N N 57.848 10.651 -1.812 1.00 . A A . 184 ILE N 1 1
4 5148 1 1 43 ILE O O 56.762 13.192 -4.044 1.00 . A A . 184 ILE O 1 1
4 5149 1 1 44 GLY C C 59.550 15.254 -1.433 1.00 . A A . 185 GLY C 1 1
4 5150 1 1 44 GLY CA C 58.471 14.834 -2.426 1.00 . A A . 185 GLY CA 1 1
4 5151 1 1 44 GLY H H 58.355 12.997 -1.353 1.00 . A A . 185 GLY H 1 1
4 5152 1 1 44 GLY HA2 H 58.864 14.926 -3.440 1.00 . A A . 185 GLY HA2 1 1
4 5153 1 1 44 GLY HA3 H 57.619 15.510 -2.350 1.00 . A A . 185 GLY HA3 1 1
4 5154 1 1 44 GLY N N 58.022 13.457 -2.187 1.00 . A A . 185 GLY N 1 1
4 5155 1 1 44 GLY O O 60.720 14.915 -1.610 1.00 . A A . 185 GLY O 1 1
4 5156 1 1 45 LYS C C 59.397 16.441 2.083 1.00 . A A . 186 LYS C 1 1
4 5157 1 1 45 LYS CA C 60.062 16.456 0.688 1.00 . A A . 186 LYS CA 1 1
4 5158 1 1 45 LYS CB C 60.541 17.889 0.357 1.00 . A A . 186 LYS CB 1 1
4 5159 1 1 45 LYS CD C 62.025 19.374 -1.127 1.00 . A A . 186 LYS CD 1 1
4 5160 1 1 45 LYS CE C 62.933 19.916 -0.010 1.00 . A A . 186 LYS CE 1 1
4 5161 1 1 45 LYS CG C 61.509 17.954 -0.837 1.00 . A A . 186 LYS CG 1 1
4 5162 1 1 45 LYS H H 58.182 16.220 -0.306 1.00 . A A . 186 LYS H 1 1
4 5163 1 1 45 LYS HA H 60.942 15.814 0.730 1.00 . A A . 186 LYS HA 1 1
4 5164 1 1 45 LYS HB2 H 59.677 18.520 0.152 1.00 . A A . 186 LYS HB2 1 1
4 5165 1 1 45 LYS HB3 H 61.050 18.288 1.235 1.00 . A A . 186 LYS HB3 1 1
4 5166 1 1 45 LYS HD2 H 62.590 19.343 -2.058 1.00 . A A . 186 LYS HD2 1 1
4 5167 1 1 45 LYS HD3 H 61.174 20.040 -1.268 1.00 . A A . 186 LYS HD3 1 1
4 5168 1 1 45 LYS HE2 H 62.361 19.984 0.916 1.00 . A A . 186 LYS HE2 1 1
4 5169 1 1 45 LYS HE3 H 63.749 19.213 0.150 1.00 . A A . 186 LYS HE3 1 1
4 5170 1 1 45 LYS HG2 H 62.357 17.297 -0.646 1.00 . A A . 186 LYS HG2 1 1
4 5171 1 1 45 LYS HG3 H 60.993 17.605 -1.730 1.00 . A A . 186 LYS HG3 1 1
4 5172 1 1 45 LYS HZ1 H 62.751 21.931 -0.500 1.00 . A A . 186 LYS HZ1 1 1
4 5173 1 1 45 LYS HZ2 H 64.081 21.600 0.385 1.00 . A A . 186 LYS HZ2 1 1
4 5174 1 1 45 LYS HZ3 H 64.043 21.212 -1.198 1.00 . A A . 186 LYS HZ3 1 1
4 5175 1 1 45 LYS N N 59.159 15.971 -0.372 1.00 . A A . 186 LYS N 1 1
4 5176 1 1 45 LYS NZ N 63.488 21.255 -0.355 1.00 . A A . 186 LYS NZ 1 1
4 5177 1 1 45 LYS O O 58.401 17.129 2.311 1.00 . A A . 186 LYS O 1 1
4 5178 1 1 46 VAL C C 60.593 17.293 4.825 1.00 . A A . 187 VAL C 1 1
4 5179 1 1 46 VAL CA C 59.822 16.014 4.481 1.00 . A A . 187 VAL CA 1 1
4 5180 1 1 46 VAL CB C 60.326 14.843 5.356 1.00 . A A . 187 VAL CB 1 1
4 5181 1 1 46 VAL CG1 C 60.501 15.206 6.839 1.00 . A A . 187 VAL CG1 1 1
4 5182 1 1 46 VAL CG2 C 59.356 13.668 5.258 1.00 . A A . 187 VAL CG2 1 1
4 5183 1 1 46 VAL H H 60.780 15.144 2.774 1.00 . A A . 187 VAL H 1 1
4 5184 1 1 46 VAL HA H 58.759 16.155 4.678 1.00 . A A . 187 VAL HA 1 1
4 5185 1 1 46 VAL HB H 61.294 14.518 4.975 1.00 . A A . 187 VAL HB 1 1
4 5186 1 1 46 VAL HG11 H 59.588 15.667 7.215 1.00 . A A . 187 VAL HG11 1 1
4 5187 1 1 46 VAL HG12 H 60.719 14.313 7.425 1.00 . A A . 187 VAL HG12 1 1
4 5188 1 1 46 VAL HG13 H 61.340 15.890 6.958 1.00 . A A . 187 VAL HG13 1 1
4 5189 1 1 46 VAL HG21 H 59.357 13.267 4.245 1.00 . A A . 187 VAL HG21 1 1
4 5190 1 1 46 VAL HG22 H 59.663 12.890 5.957 1.00 . A A . 187 VAL HG22 1 1
4 5191 1 1 46 VAL HG23 H 58.349 13.997 5.517 1.00 . A A . 187 VAL HG23 1 1
4 5192 1 1 46 VAL N N 60.010 15.739 3.041 1.00 . A A . 187 VAL N 1 1
4 5193 1 1 46 VAL O O 61.755 17.422 4.442 1.00 . A A . 187 VAL O 1 1
4 5194 1 1 47 VAL C C 61.290 19.239 7.423 1.00 . A A . 188 VAL C 1 1
4 5195 1 1 47 VAL CA C 60.625 19.447 6.050 1.00 . A A . 188 VAL CA 1 1
4 5196 1 1 47 VAL CB C 59.700 20.695 6.101 1.00 . A A . 188 VAL CB 1 1
4 5197 1 1 47 VAL CG1 C 60.430 21.924 5.537 1.00 . A A . 188 VAL CG1 1 1
4 5198 1 1 47 VAL CG2 C 58.397 20.552 5.307 1.00 . A A . 188 VAL CG2 1 1
4 5199 1 1 47 VAL H H 59.010 18.018 5.828 1.00 . A A . 188 VAL H 1 1
4 5200 1 1 47 VAL HA H 61.420 19.673 5.341 1.00 . A A . 188 VAL HA 1 1
4 5201 1 1 47 VAL HB H 59.427 20.892 7.137 1.00 . A A . 188 VAL HB 1 1
4 5202 1 1 47 VAL HG11 H 60.612 21.789 4.470 1.00 . A A . 188 VAL HG11 1 1
4 5203 1 1 47 VAL HG12 H 59.812 22.814 5.665 1.00 . A A . 188 VAL HG12 1 1
4 5204 1 1 47 VAL HG13 H 61.376 22.070 6.059 1.00 . A A . 188 VAL HG13 1 1
4 5205 1 1 47 VAL HG21 H 57.761 19.811 5.789 1.00 . A A . 188 VAL HG21 1 1
4 5206 1 1 47 VAL HG22 H 57.859 21.499 5.284 1.00 . A A . 188 VAL HG22 1 1
4 5207 1 1 47 VAL HG23 H 58.614 20.226 4.289 1.00 . A A . 188 VAL HG23 1 1
4 5208 1 1 47 VAL N N 59.964 18.215 5.560 1.00 . A A . 188 VAL N 1 1
4 5209 1 1 47 VAL O O 62.240 19.950 7.741 1.00 . A A . 188 VAL O 1 1
4 5210 1 1 48 ARG C C 60.556 16.575 10.011 1.00 . A A . 189 ARG C 1 1
4 5211 1 1 48 ARG CA C 61.332 17.809 9.514 1.00 . A A . 189 ARG CA 1 1
4 5212 1 1 48 ARG CB C 61.215 18.950 10.556 1.00 . A A . 189 ARG CB 1 1
4 5213 1 1 48 ARG CD C 62.464 20.704 11.926 1.00 . A A . 189 ARG CD 1 1
4 5214 1 1 48 ARG CG C 62.587 19.516 10.963 1.00 . A A . 189 ARG CG 1 1
4 5215 1 1 48 ARG CZ C 61.548 21.104 14.222 1.00 . A A . 189 ARG CZ 1 1
4 5216 1 1 48 ARG H H 60.023 17.732 7.852 1.00 . A A . 189 ARG H 1 1
4 5217 1 1 48 ARG HA H 62.379 17.528 9.399 1.00 . A A . 189 ARG HA 1 1
4 5218 1 1 48 ARG HB2 H 60.599 19.755 10.156 1.00 . A A . 189 ARG HB2 1 1
4 5219 1 1 48 ARG HB3 H 60.718 18.579 11.451 1.00 . A A . 189 ARG HB3 1 1
4 5220 1 1 48 ARG HD2 H 63.446 21.163 12.037 1.00 . A A . 189 ARG HD2 1 1
4 5221 1 1 48 ARG HD3 H 61.788 21.439 11.488 1.00 . A A . 189 ARG HD3 1 1
4 5222 1 1 48 ARG HE H 62.020 19.307 13.470 1.00 . A A . 189 ARG HE 1 1
4 5223 1 1 48 ARG HG2 H 63.184 18.732 11.431 1.00 . A A . 189 ARG HG2 1 1
4 5224 1 1 48 ARG HG3 H 63.115 19.861 10.075 1.00 . A A . 189 ARG HG3 1 1
4 5225 1 1 48 ARG HH11 H 61.791 22.828 13.192 1.00 . A A . 189 ARG HH11 1 1
4 5226 1 1 48 ARG HH12 H 61.166 23.009 14.808 1.00 . A A . 189 ARG HH12 1 1
4 5227 1 1 48 ARG HH21 H 61.194 19.605 15.541 1.00 . A A . 189 ARG HH21 1 1
4 5228 1 1 48 ARG HH22 H 60.839 21.207 16.116 1.00 . A A . 189 ARG HH22 1 1
4 5229 1 1 48 ARG N N 60.820 18.247 8.200 1.00 . A A . 189 ARG N 1 1
4 5230 1 1 48 ARG NE N 61.979 20.294 13.259 1.00 . A A . 189 ARG NE 1 1
4 5231 1 1 48 ARG NH1 N 61.494 22.410 14.064 1.00 . A A . 189 ARG NH1 1 1
4 5232 1 1 48 ARG NH2 N 61.165 20.601 15.376 1.00 . A A . 189 ARG NH2 1 1
4 5233 1 1 48 ARG O O 59.354 16.479 9.774 1.00 . A A . 189 ARG O 1 1
4 5234 1 1 49 ALA C C 61.124 14.487 12.937 1.00 . A A . 190 ALA C 1 1
4 5235 1 1 49 ALA CA C 60.600 14.562 11.485 1.00 . A A . 190 ALA CA 1 1
4 5236 1 1 49 ALA CB C 60.871 13.252 10.736 1.00 . A A . 190 ALA CB 1 1
4 5237 1 1 49 ALA H H 62.220 15.751 10.780 1.00 . A A . 190 ALA H 1 1
4 5238 1 1 49 ALA HA H 59.522 14.712 11.542 1.00 . A A . 190 ALA HA 1 1
4 5239 1 1 49 ALA HB1 H 61.946 13.069 10.699 1.00 . A A . 190 ALA HB1 1 1
4 5240 1 1 49 ALA HB2 H 60.396 12.419 11.255 1.00 . A A . 190 ALA HB2 1 1
4 5241 1 1 49 ALA HB3 H 60.481 13.310 9.719 1.00 . A A . 190 ALA HB3 1 1
4 5242 1 1 49 ALA N N 61.215 15.666 10.731 1.00 . A A . 190 ALA N 1 1
4 5243 1 1 49 ALA O O 62.214 14.979 13.241 1.00 . A A . 190 ALA O 1 1
4 5244 1 1 50 ASP C C 59.932 12.398 15.793 1.00 . A A . 191 ASP C 1 1
4 5245 1 1 50 ASP CA C 60.671 13.634 15.247 1.00 . A A . 191 ASP CA 1 1
4 5246 1 1 50 ASP CB C 60.297 14.889 16.053 1.00 . A A . 191 ASP CB 1 1
4 5247 1 1 50 ASP CG C 60.618 14.734 17.549 1.00 . A A . 191 ASP CG 1 1
4 5248 1 1 50 ASP H H 59.456 13.514 13.511 1.00 . A A . 191 ASP H 1 1
4 5249 1 1 50 ASP HA H 61.743 13.466 15.355 1.00 . A A . 191 ASP HA 1 1
4 5250 1 1 50 ASP HB2 H 60.850 15.746 15.665 1.00 . A A . 191 ASP HB2 1 1
4 5251 1 1 50 ASP HB3 H 59.234 15.091 15.925 1.00 . A A . 191 ASP HB3 1 1
4 5252 1 1 50 ASP N N 60.358 13.843 13.824 1.00 . A A . 191 ASP N 1 1
4 5253 1 1 50 ASP O O 58.789 12.144 15.414 1.00 . A A . 191 ASP O 1 1
4 5254 1 1 50 ASP OD1 O 61.781 14.397 17.882 1.00 . A A . 191 ASP OD1 1 1
4 5255 1 1 50 ASP OD2 O 59.712 14.961 18.386 1.00 . A A . 191 ASP OD2 1 1
4 5256 1 1 51 ILE C C 60.514 10.161 18.672 1.00 . A A . 192 ILE C 1 1
4 5257 1 1 51 ILE CA C 60.044 10.348 17.218 1.00 . A A . 192 ILE CA 1 1
4 5258 1 1 51 ILE CB C 60.452 9.119 16.357 1.00 . A A . 192 ILE CB 1 1
4 5259 1 1 51 ILE CD1 C 60.684 8.154 13.974 1.00 . A A . 192 ILE CD1 1 1
4 5260 1 1 51 ILE CG1 C 60.424 9.389 14.835 1.00 . A A . 192 ILE CG1 1 1
4 5261 1 1 51 ILE CG2 C 59.537 7.926 16.697 1.00 . A A . 192 ILE CG2 1 1
4 5262 1 1 51 ILE H H 61.479 11.919 17.003 1.00 . A A . 192 ILE H 1 1
4 5263 1 1 51 ILE HA H 58.956 10.405 17.226 1.00 . A A . 192 ILE HA 1 1
4 5264 1 1 51 ILE HB H 61.475 8.845 16.619 1.00 . A A . 192 ILE HB 1 1
4 5265 1 1 51 ILE HD11 H 59.764 7.577 13.877 1.00 . A A . 192 ILE HD11 1 1
4 5266 1 1 51 ILE HD12 H 60.996 8.479 12.982 1.00 . A A . 192 ILE HD12 1 1
4 5267 1 1 51 ILE HD13 H 61.473 7.543 14.412 1.00 . A A . 192 ILE HD13 1 1
4 5268 1 1 51 ILE HG12 H 59.454 9.795 14.548 1.00 . A A . 192 ILE HG12 1 1
4 5269 1 1 51 ILE HG13 H 61.194 10.122 14.594 1.00 . A A . 192 ILE HG13 1 1
4 5270 1 1 51 ILE HG21 H 58.531 8.110 16.318 1.00 . A A . 192 ILE HG21 1 1
4 5271 1 1 51 ILE HG22 H 59.924 7.006 16.258 1.00 . A A . 192 ILE HG22 1 1
4 5272 1 1 51 ILE HG23 H 59.478 7.772 17.774 1.00 . A A . 192 ILE HG23 1 1
4 5273 1 1 51 ILE N N 60.574 11.617 16.671 1.00 . A A . 192 ILE N 1 1
4 5274 1 1 51 ILE O O 61.682 10.407 18.984 1.00 . A A . 192 ILE O 1 1
4 5275 1 1 52 ILE C C 60.032 7.982 21.249 1.00 . A A . 193 ILE C 1 1
4 5276 1 1 52 ILE CA C 59.896 9.494 20.987 1.00 . A A . 193 ILE CA 1 1
4 5277 1 1 52 ILE CB C 58.807 10.153 21.877 1.00 . A A . 193 ILE CB 1 1
4 5278 1 1 52 ILE CD1 C 57.564 11.938 20.433 1.00 . A A . 193 ILE CD1 1 1
4 5279 1 1 52 ILE CG1 C 58.539 11.653 21.588 1.00 . A A . 193 ILE CG1 1 1
4 5280 1 1 52 ILE CG2 C 59.242 10.035 23.353 1.00 . A A . 193 ILE CG2 1 1
4 5281 1 1 52 ILE H H 58.691 9.494 19.228 1.00 . A A . 193 ILE H 1 1
4 5282 1 1 52 ILE HA H 60.847 9.962 21.243 1.00 . A A . 193 ILE HA 1 1
4 5283 1 1 52 ILE HB H 57.871 9.610 21.751 1.00 . A A . 193 ILE HB 1 1
4 5284 1 1 52 ILE HD11 H 56.655 11.349 20.557 1.00 . A A . 193 ILE HD11 1 1
4 5285 1 1 52 ILE HD12 H 57.300 12.995 20.444 1.00 . A A . 193 ILE HD12 1 1
4 5286 1 1 52 ILE HD13 H 58.018 11.715 19.467 1.00 . A A . 193 ILE HD13 1 1
4 5287 1 1 52 ILE HG12 H 58.094 12.106 22.474 1.00 . A A . 193 ILE HG12 1 1
4 5288 1 1 52 ILE HG13 H 59.482 12.166 21.399 1.00 . A A . 193 ILE HG13 1 1
4 5289 1 1 52 ILE HG21 H 60.156 10.606 23.522 1.00 . A A . 193 ILE HG21 1 1
4 5290 1 1 52 ILE HG22 H 58.458 10.422 24.004 1.00 . A A . 193 ILE HG22 1 1
4 5291 1 1 52 ILE HG23 H 59.419 8.995 23.627 1.00 . A A . 193 ILE HG23 1 1
4 5292 1 1 52 ILE N N 59.620 9.712 19.560 1.00 . A A . 193 ILE N 1 1
4 5293 1 1 52 ILE O O 59.035 7.252 21.247 1.00 . A A . 193 ILE O 1 1
4 5294 1 1 53 THR C C 62.803 6.052 22.739 1.00 . A A . 194 THR C 1 1
4 5295 1 1 53 THR CA C 61.690 6.132 21.691 1.00 . A A . 194 THR CA 1 1
4 5296 1 1 53 THR CB C 62.156 5.496 20.366 1.00 . A A . 194 THR CB 1 1
4 5297 1 1 53 THR CG2 C 61.029 5.397 19.336 1.00 . A A . 194 THR CG2 1 1
4 5298 1 1 53 THR H H 62.020 8.212 21.473 1.00 . A A . 194 THR H 1 1
4 5299 1 1 53 THR HA H 60.843 5.560 22.069 1.00 . A A . 194 THR HA 1 1
4 5300 1 1 53 THR HB H 62.520 4.488 20.563 1.00 . A A . 194 THR HB 1 1
4 5301 1 1 53 THR HG1 H 63.466 5.842 18.983 1.00 . A A . 194 THR HG1 1 1
4 5302 1 1 53 THR HG21 H 60.711 6.395 19.037 1.00 . A A . 194 THR HG21 1 1
4 5303 1 1 53 THR HG22 H 61.378 4.858 18.455 1.00 . A A . 194 THR HG22 1 1
4 5304 1 1 53 THR HG23 H 60.181 4.864 19.766 1.00 . A A . 194 THR HG23 1 1
4 5305 1 1 53 THR N N 61.271 7.536 21.496 1.00 . A A . 194 THR N 1 1
4 5306 1 1 53 THR O O 63.383 7.064 23.134 1.00 . A A . 194 THR O 1 1
4 5307 1 1 53 THR OG1 O 63.201 6.261 19.805 1.00 . A A . 194 THR OG1 1 1
4 5308 1 1 54 SER C C 64.278 2.994 24.386 1.00 . A A . 195 SER C 1 1
4 5309 1 1 54 SER CA C 64.065 4.521 24.283 1.00 . A A . 195 SER CA 1 1
4 5310 1 1 54 SER CB C 63.582 5.091 25.636 1.00 . A A . 195 SER CB 1 1
4 5311 1 1 54 SER H H 62.591 4.050 22.846 1.00 . A A . 195 SER H 1 1
4 5312 1 1 54 SER HA H 65.031 4.965 24.042 1.00 . A A . 195 SER HA 1 1
4 5313 1 1 54 SER HB2 H 62.523 4.862 25.761 1.00 . A A . 195 SER HB2 1 1
4 5314 1 1 54 SER HB3 H 64.128 4.627 26.458 1.00 . A A . 195 SER HB3 1 1
4 5315 1 1 54 SER HG H 63.593 6.851 24.845 1.00 . A A . 195 SER HG 1 1
4 5316 1 1 54 SER N N 63.087 4.844 23.225 1.00 . A A . 195 SER N 1 1
4 5317 1 1 54 SER O O 63.620 2.220 23.681 1.00 . A A . 195 SER O 1 1
4 5318 1 1 54 SER OG O 63.781 6.492 25.715 1.00 . A A . 195 SER OG 1 1
4 5319 1 1 55 ARG C C 64.134 0.479 26.212 1.00 . A A . 196 ARG C 1 1
4 5320 1 1 55 ARG CA C 65.390 1.119 25.586 1.00 . A A . 196 ARG CA 1 1
4 5321 1 1 55 ARG CB C 66.622 0.976 26.499 1.00 . A A . 196 ARG CB 1 1
4 5322 1 1 55 ARG CD C 68.264 -0.595 27.625 1.00 . A A . 196 ARG CD 1 1
4 5323 1 1 55 ARG CG C 66.984 -0.490 26.787 1.00 . A A . 196 ARG CG 1 1
4 5324 1 1 55 ARG CZ C 68.147 -2.769 28.886 1.00 . A A . 196 ARG CZ 1 1
4 5325 1 1 55 ARG H H 65.744 3.220 25.778 1.00 . A A . 196 ARG H 1 1
4 5326 1 1 55 ARG HA H 65.601 0.596 24.653 1.00 . A A . 196 ARG HA 1 1
4 5327 1 1 55 ARG HB2 H 67.472 1.453 26.012 1.00 . A A . 196 ARG HB2 1 1
4 5328 1 1 55 ARG HB3 H 66.436 1.489 27.444 1.00 . A A . 196 ARG HB3 1 1
4 5329 1 1 55 ARG HD2 H 69.084 -0.134 27.074 1.00 . A A . 196 ARG HD2 1 1
4 5330 1 1 55 ARG HD3 H 68.141 -0.046 28.558 1.00 . A A . 196 ARG HD3 1 1
4 5331 1 1 55 ARG HE H 69.279 -2.424 27.272 1.00 . A A . 196 ARG HE 1 1
4 5332 1 1 55 ARG HG2 H 66.169 -0.968 27.329 1.00 . A A . 196 ARG HG2 1 1
4 5333 1 1 55 ARG HG3 H 67.134 -1.014 25.842 1.00 . A A . 196 ARG HG3 1 1
4 5334 1 1 55 ARG HH11 H 66.923 -1.385 29.714 1.00 . A A . 196 ARG HH11 1 1
4 5335 1 1 55 ARG HH12 H 66.937 -2.936 30.506 1.00 . A A . 196 ARG HH12 1 1
4 5336 1 1 55 ARG HH21 H 69.242 -4.384 28.341 1.00 . A A . 196 ARG HH21 1 1
4 5337 1 1 55 ARG HH22 H 68.229 -4.608 29.736 1.00 . A A . 196 ARG HH22 1 1
4 5338 1 1 55 ARG N N 65.183 2.546 25.275 1.00 . A A . 196 ARG N 1 1
4 5339 1 1 55 ARG NE N 68.611 -2.003 27.902 1.00 . A A . 196 ARG NE 1 1
4 5340 1 1 55 ARG NH1 N 67.270 -2.332 29.768 1.00 . A A . 196 ARG NH1 1 1
4 5341 1 1 55 ARG NH2 N 68.570 -4.010 28.996 1.00 . A A . 196 ARG NH2 1 1
4 5342 1 1 55 ARG O O 63.784 -0.657 25.880 1.00 . A A . 196 ARG O 1 1
4 5343 1 1 56 GLY C C 61.000 1.467 26.693 1.00 . A A . 197 GLY C 1 1
4 5344 1 1 56 GLY CA C 62.101 0.899 27.593 1.00 . A A . 197 GLY CA 1 1
4 5345 1 1 56 GLY H H 63.815 2.132 27.317 1.00 . A A . 197 GLY H 1 1
4 5346 1 1 56 GLY HA2 H 61.970 -0.180 27.654 1.00 . A A . 197 GLY HA2 1 1
4 5347 1 1 56 GLY HA3 H 61.967 1.330 28.586 1.00 . A A . 197 GLY HA3 1 1
4 5348 1 1 56 GLY N N 63.441 1.223 27.086 1.00 . A A . 197 GLY N 1 1
4 5349 1 1 56 GLY O O 61.230 2.389 25.909 1.00 . A A . 197 GLY O 1 1
4 5350 1 1 57 HIS C C 57.948 2.594 26.427 1.00 . A A . 198 HIS C 1 1
4 5351 1 1 57 HIS CA C 58.623 1.266 25.995 1.00 . A A . 198 HIS CA 1 1
4 5352 1 1 57 HIS CB C 57.664 0.063 25.975 1.00 . A A . 198 HIS CB 1 1
4 5353 1 1 57 HIS CD2 C 58.654 -1.397 24.127 1.00 . A A . 198 HIS CD2 1 1
4 5354 1 1 57 HIS CE1 C 59.169 -3.189 25.299 1.00 . A A . 198 HIS CE1 1 1
4 5355 1 1 57 HIS CG C 58.292 -1.192 25.427 1.00 . A A . 198 HIS CG 1 1
4 5356 1 1 57 HIS H H 59.674 0.180 27.497 1.00 . A A . 198 HIS H 1 1
4 5357 1 1 57 HIS HA H 58.971 1.415 24.974 1.00 . A A . 198 HIS HA 1 1
4 5358 1 1 57 HIS HB2 H 57.307 -0.132 26.986 1.00 . A A . 198 HIS HB2 1 1
4 5359 1 1 57 HIS HB3 H 56.802 0.305 25.354 1.00 . A A . 198 HIS HB3 1 1
4 5360 1 1 57 HIS HD2 H 58.540 -0.698 23.312 1.00 . A A . 198 HIS HD2 1 1
4 5361 1 1 57 HIS HE1 H 59.536 -4.174 25.550 1.00 . A A . 198 HIS HE1 1 1
4 5362 1 1 57 HIS HE2 H 59.569 -3.112 23.238 1.00 . A A . 198 HIS HE2 1 1
4 5363 1 1 57 HIS N N 59.789 0.924 26.822 1.00 . A A . 198 HIS N 1 1
4 5364 1 1 57 HIS ND1 N 58.620 -2.328 26.173 1.00 . A A . 198 HIS ND1 1 1
4 5365 1 1 57 HIS NE2 N 59.201 -2.659 24.063 1.00 . A A . 198 HIS NE2 1 1
4 5366 1 1 57 HIS O O 56.789 2.629 26.850 1.00 . A A . 198 HIS O 1 1
4 5367 1 1 58 HIS C C 57.309 5.836 26.239 1.00 . A A . 199 HIS C 1 1
4 5368 1 1 58 HIS CA C 58.345 4.972 27.000 1.00 . A A . 199 HIS CA 1 1
4 5369 1 1 58 HIS CB C 59.640 5.757 27.281 1.00 . A A . 199 HIS CB 1 1
4 5370 1 1 58 HIS CD2 C 61.836 5.559 28.562 1.00 . A A . 199 HIS CD2 1 1
4 5371 1 1 58 HIS CE1 C 61.377 3.864 29.887 1.00 . A A . 199 HIS CE1 1 1
4 5372 1 1 58 HIS CG C 60.570 5.126 28.292 1.00 . A A . 199 HIS CG 1 1
4 5373 1 1 58 HIS H H 59.658 3.572 26.064 1.00 . A A . 199 HIS H 1 1
4 5374 1 1 58 HIS HA H 57.889 4.746 27.963 1.00 . A A . 199 HIS HA 1 1
4 5375 1 1 58 HIS HB2 H 60.183 5.903 26.347 1.00 . A A . 199 HIS HB2 1 1
4 5376 1 1 58 HIS HB3 H 59.373 6.741 27.665 1.00 . A A . 199 HIS HB3 1 1
4 5377 1 1 58 HIS HD2 H 62.340 6.389 28.089 1.00 . A A . 199 HIS HD2 1 1
4 5378 1 1 58 HIS HE1 H 61.480 3.110 30.654 1.00 . A A . 199 HIS HE1 1 1
4 5379 1 1 58 HIS HE2 H 63.241 4.825 29.996 1.00 . A A . 199 HIS HE2 1 1
4 5380 1 1 58 HIS N N 58.699 3.700 26.353 1.00 . A A . 199 HIS N 1 1
4 5381 1 1 58 HIS ND1 N 60.276 4.052 29.141 1.00 . A A . 199 HIS ND1 1 1
4 5382 1 1 58 HIS NE2 N 62.332 4.753 29.561 1.00 . A A . 199 HIS NE2 1 1
4 5383 1 1 58 HIS O O 56.679 6.695 26.864 1.00 . A A . 199 HIS O 1 1
4 5384 1 1 59 ARG C C 55.747 5.557 22.788 1.00 . A A . 200 ARG C 1 1
4 5385 1 1 59 ARG CA C 56.057 6.268 24.118 1.00 . A A . 200 ARG CA 1 1
4 5386 1 1 59 ARG CB C 56.404 7.757 23.888 1.00 . A A . 200 ARG CB 1 1
4 5387 1 1 59 ARG CD C 54.004 8.766 23.847 1.00 . A A . 200 ARG CD 1 1
4 5388 1 1 59 ARG CG C 55.345 8.576 23.119 1.00 . A A . 200 ARG CG 1 1
4 5389 1 1 59 ARG CZ C 52.186 7.253 24.678 1.00 . A A . 200 ARG CZ 1 1
4 5390 1 1 59 ARG H H 57.629 4.849 24.510 1.00 . A A . 200 ARG H 1 1
4 5391 1 1 59 ARG HA H 55.147 6.231 24.716 1.00 . A A . 200 ARG HA 1 1
4 5392 1 1 59 ARG HB2 H 56.575 8.250 24.845 1.00 . A A . 200 ARG HB2 1 1
4 5393 1 1 59 ARG HB3 H 57.340 7.805 23.331 1.00 . A A . 200 ARG HB3 1 1
4 5394 1 1 59 ARG HD2 H 54.207 9.082 24.870 1.00 . A A . 200 ARG HD2 1 1
4 5395 1 1 59 ARG HD3 H 53.451 9.561 23.346 1.00 . A A . 200 ARG HD3 1 1
4 5396 1 1 59 ARG HE H 53.376 6.859 23.124 1.00 . A A . 200 ARG HE 1 1
4 5397 1 1 59 ARG HG2 H 55.762 9.568 22.949 1.00 . A A . 200 ARG HG2 1 1
4 5398 1 1 59 ARG HG3 H 55.168 8.128 22.141 1.00 . A A . 200 ARG HG3 1 1
4 5399 1 1 59 ARG HH11 H 52.205 9.011 25.678 1.00 . A A . 200 ARG HH11 1 1
4 5400 1 1 59 ARG HH12 H 51.032 7.853 26.236 1.00 . A A . 200 ARG HH12 1 1
4 5401 1 1 59 ARG HH21 H 51.895 5.391 23.929 1.00 . A A . 200 ARG HH21 1 1
4 5402 1 1 59 ARG HH22 H 50.835 5.848 25.228 1.00 . A A . 200 ARG HH22 1 1
4 5403 1 1 59 ARG N N 57.098 5.599 24.930 1.00 . A A . 200 ARG N 1 1
4 5404 1 1 59 ARG NE N 53.173 7.545 23.838 1.00 . A A . 200 ARG NE 1 1
4 5405 1 1 59 ARG NH1 N 51.781 8.098 25.604 1.00 . A A . 200 ARG NH1 1 1
4 5406 1 1 59 ARG NH2 N 51.587 6.083 24.597 1.00 . A A . 200 ARG NH2 1 1
4 5407 1 1 59 ARG O O 54.596 5.167 22.584 1.00 . A A . 200 ARG O 1 1
4 5408 1 1 60 GLY C C 55.709 5.457 19.565 1.00 . A A . 201 GLY C 1 1
4 5409 1 1 60 GLY CA C 56.557 4.706 20.597 1.00 . A A . 201 GLY CA 1 1
4 5410 1 1 60 GLY H H 57.621 5.846 22.060 1.00 . A A . 201 GLY H 1 1
4 5411 1 1 60 GLY HA2 H 57.539 4.534 20.157 1.00 . A A . 201 GLY HA2 1 1
4 5412 1 1 60 GLY HA3 H 56.073 3.747 20.781 1.00 . A A . 201 GLY HA3 1 1
4 5413 1 1 60 GLY N N 56.721 5.429 21.875 1.00 . A A . 201 GLY N 1 1
4 5414 1 1 60 GLY O O 54.886 4.843 18.885 1.00 . A A . 201 GLY O 1 1
4 5415 1 1 61 MET C C 56.023 8.740 17.947 1.00 . A A . 202 MET C 1 1
4 5416 1 1 61 MET CA C 55.118 7.672 18.568 1.00 . A A . 202 MET CA 1 1
4 5417 1 1 61 MET CB C 53.970 8.361 19.331 1.00 . A A . 202 MET CB 1 1
4 5418 1 1 61 MET CE C 50.518 6.789 21.079 1.00 . A A . 202 MET CE 1 1
4 5419 1 1 61 MET CG C 52.928 7.385 19.888 1.00 . A A . 202 MET CG 1 1
4 5420 1 1 61 MET H H 56.630 7.195 20.003 1.00 . A A . 202 MET H 1 1
4 5421 1 1 61 MET HA H 54.690 7.090 17.752 1.00 . A A . 202 MET HA 1 1
4 5422 1 1 61 MET HB2 H 54.382 8.955 20.146 1.00 . A A . 202 MET HB2 1 1
4 5423 1 1 61 MET HB3 H 53.456 9.044 18.654 1.00 . A A . 202 MET HB3 1 1
4 5424 1 1 61 MET HE1 H 51.058 5.994 21.595 1.00 . A A . 202 MET HE1 1 1
4 5425 1 1 61 MET HE2 H 49.660 7.092 21.680 1.00 . A A . 202 MET HE2 1 1
4 5426 1 1 61 MET HE3 H 50.162 6.410 20.120 1.00 . A A . 202 MET HE3 1 1
4 5427 1 1 61 MET HG2 H 52.491 6.832 19.057 1.00 . A A . 202 MET HG2 1 1
4 5428 1 1 61 MET HG3 H 53.414 6.667 20.549 1.00 . A A . 202 MET HG3 1 1
4 5429 1 1 61 MET N N 55.885 6.780 19.461 1.00 . A A . 202 MET N 1 1
4 5430 1 1 61 MET O O 57.066 9.075 18.507 1.00 . A A . 202 MET O 1 1
4 5431 1 1 61 MET SD S 51.602 8.209 20.804 1.00 . A A . 202 MET SD 1 1
4 5432 1 1 62 GLY C C 55.431 11.309 15.312 1.00 . A A . 203 GLY C 1 1
4 5433 1 1 62 GLY CA C 56.331 10.368 16.107 1.00 . A A . 203 GLY CA 1 1
4 5434 1 1 62 GLY H H 54.732 8.993 16.418 1.00 . A A . 203 GLY H 1 1
4 5435 1 1 62 GLY HA2 H 56.885 10.969 16.829 1.00 . A A . 203 GLY HA2 1 1
4 5436 1 1 62 GLY HA3 H 57.051 9.931 15.417 1.00 . A A . 203 GLY HA3 1 1
4 5437 1 1 62 GLY N N 55.618 9.291 16.801 1.00 . A A . 203 GLY N 1 1
4 5438 1 1 62 GLY O O 54.205 11.166 15.289 1.00 . A A . 203 GLY O 1 1
4 5439 1 1 63 THR C C 56.306 13.780 12.743 1.00 . A A . 204 THR C 1 1
4 5440 1 1 63 THR CA C 55.387 13.358 13.884 1.00 . A A . 204 THR CA 1 1
4 5441 1 1 63 THR CB C 55.087 14.571 14.789 1.00 . A A . 204 THR CB 1 1
4 5442 1 1 63 THR CG2 C 54.090 15.541 14.148 1.00 . A A . 204 THR CG2 1 1
4 5443 1 1 63 THR H H 57.055 12.325 14.708 1.00 . A A . 204 THR H 1 1
4 5444 1 1 63 THR HA H 54.455 12.979 13.465 1.00 . A A . 204 THR HA 1 1
4 5445 1 1 63 THR HB H 56.017 15.103 14.993 1.00 . A A . 204 THR HB 1 1
4 5446 1 1 63 THR HG1 H 53.888 13.471 15.847 1.00 . A A . 204 THR HG1 1 1
4 5447 1 1 63 THR HG21 H 53.135 15.044 13.976 1.00 . A A . 204 THR HG21 1 1
4 5448 1 1 63 THR HG22 H 53.931 16.390 14.813 1.00 . A A . 204 THR HG22 1 1
4 5449 1 1 63 THR HG23 H 54.474 15.915 13.200 1.00 . A A . 204 THR HG23 1 1
4 5450 1 1 63 THR N N 56.047 12.281 14.640 1.00 . A A . 204 THR N 1 1
4 5451 1 1 63 THR O O 57.525 13.771 12.903 1.00 . A A . 204 THR O 1 1
4 5452 1 1 63 THR OG1 O 54.530 14.163 16.020 1.00 . A A . 204 THR OG1 1 1
4 5453 1 1 64 VAL C C 55.826 15.748 9.724 1.00 . A A . 205 VAL C 1 1
4 5454 1 1 64 VAL CA C 56.482 14.527 10.382 1.00 . A A . 205 VAL CA 1 1
4 5455 1 1 64 VAL CB C 56.601 13.336 9.396 1.00 . A A . 205 VAL CB 1 1
4 5456 1 1 64 VAL CG1 C 57.439 13.669 8.154 1.00 . A A . 205 VAL CG1 1 1
4 5457 1 1 64 VAL CG2 C 57.197 12.078 10.051 1.00 . A A . 205 VAL CG2 1 1
4 5458 1 1 64 VAL H H 54.721 14.112 11.554 1.00 . A A . 205 VAL H 1 1
4 5459 1 1 64 VAL HA H 57.490 14.816 10.676 1.00 . A A . 205 VAL HA 1 1
4 5460 1 1 64 VAL HB H 55.598 13.079 9.054 1.00 . A A . 205 VAL HB 1 1
4 5461 1 1 64 VAL HG11 H 58.444 13.963 8.456 1.00 . A A . 205 VAL HG11 1 1
4 5462 1 1 64 VAL HG12 H 57.500 12.796 7.503 1.00 . A A . 205 VAL HG12 1 1
4 5463 1 1 64 VAL HG13 H 56.976 14.474 7.584 1.00 . A A . 205 VAL HG13 1 1
4 5464 1 1 64 VAL HG21 H 56.524 11.691 10.815 1.00 . A A . 205 VAL HG21 1 1
4 5465 1 1 64 VAL HG22 H 57.335 11.298 9.301 1.00 . A A . 205 VAL HG22 1 1
4 5466 1 1 64 VAL HG23 H 58.162 12.310 10.500 1.00 . A A . 205 VAL HG23 1 1
4 5467 1 1 64 VAL N N 55.730 14.141 11.596 1.00 . A A . 205 VAL N 1 1
4 5468 1 1 64 VAL O O 54.607 15.876 9.738 1.00 . A A . 205 VAL O 1 1
4 5469 1 1 65 GLU C C 56.469 17.797 6.994 1.00 . A A . 206 GLU C 1 1
4 5470 1 1 65 GLU CA C 56.220 17.893 8.506 1.00 . A A . 206 GLU CA 1 1
4 5471 1 1 65 GLU CB C 57.000 19.067 9.124 1.00 . A A . 206 GLU CB 1 1
4 5472 1 1 65 GLU CD C 57.209 21.637 9.266 1.00 . A A . 206 GLU CD 1 1
4 5473 1 1 65 GLU CG C 56.454 20.432 8.678 1.00 . A A . 206 GLU CG 1 1
4 5474 1 1 65 GLU H H 57.628 16.487 9.231 1.00 . A A . 206 GLU H 1 1
4 5475 1 1 65 GLU HA H 55.158 18.063 8.681 1.00 . A A . 206 GLU HA 1 1
4 5476 1 1 65 GLU HB2 H 56.924 19.006 10.209 1.00 . A A . 206 GLU HB2 1 1
4 5477 1 1 65 GLU HB3 H 58.050 18.987 8.842 1.00 . A A . 206 GLU HB3 1 1
4 5478 1 1 65 GLU HG2 H 56.488 20.503 7.591 1.00 . A A . 206 GLU HG2 1 1
4 5479 1 1 65 GLU HG3 H 55.411 20.496 8.986 1.00 . A A . 206 GLU HG3 1 1
4 5480 1 1 65 GLU N N 56.634 16.651 9.168 1.00 . A A . 206 GLU N 1 1
4 5481 1 1 65 GLU O O 57.549 17.382 6.569 1.00 . A A . 206 GLU O 1 1
4 5482 1 1 65 GLU OE1 O 58.246 21.466 9.952 1.00 . A A . 206 GLU OE1 1 1
4 5483 1 1 65 GLU OE2 O 56.763 22.784 9.023 1.00 . A A . 206 GLU OE2 1 1
4 5484 1 1 66 PHE C C 55.432 19.639 4.127 1.00 . A A . 207 PHE C 1 1
4 5485 1 1 66 PHE CA C 55.514 18.219 4.712 1.00 . A A . 207 PHE CA 1 1
4 5486 1 1 66 PHE CB C 54.318 17.405 4.196 1.00 . A A . 207 PHE CB 1 1
4 5487 1 1 66 PHE CD1 C 54.859 15.097 5.079 1.00 . A A . 207 PHE CD1 1 1
4 5488 1 1 66 PHE CD2 C 54.503 15.387 2.683 1.00 . A A . 207 PHE CD2 1 1
4 5489 1 1 66 PHE CE1 C 55.007 13.716 4.883 1.00 . A A . 207 PHE CE1 1 1
4 5490 1 1 66 PHE CE2 C 54.634 14.002 2.491 1.00 . A A . 207 PHE CE2 1 1
4 5491 1 1 66 PHE CG C 54.586 15.932 3.981 1.00 . A A . 207 PHE CG 1 1
4 5492 1 1 66 PHE CZ C 54.858 13.169 3.597 1.00 . A A . 207 PHE CZ 1 1
4 5493 1 1 66 PHE H H 54.677 18.628 6.615 1.00 . A A . 207 PHE H 1 1
4 5494 1 1 66 PHE HA H 56.434 17.759 4.351 1.00 . A A . 207 PHE HA 1 1
4 5495 1 1 66 PHE HB2 H 53.481 17.517 4.884 1.00 . A A . 207 PHE HB2 1 1
4 5496 1 1 66 PHE HB3 H 53.985 17.821 3.246 1.00 . A A . 207 PHE HB3 1 1
4 5497 1 1 66 PHE HD1 H 54.929 15.506 6.076 1.00 . A A . 207 PHE HD1 1 1
4 5498 1 1 66 PHE HD2 H 54.296 16.022 1.834 1.00 . A A . 207 PHE HD2 1 1
4 5499 1 1 66 PHE HE1 H 55.214 13.075 5.729 1.00 . A A . 207 PHE HE1 1 1
4 5500 1 1 66 PHE HE2 H 54.536 13.574 1.504 1.00 . A A . 207 PHE HE2 1 1
4 5501 1 1 66 PHE HZ H 54.911 12.099 3.458 1.00 . A A . 207 PHE HZ 1 1
4 5502 1 1 66 PHE N N 55.495 18.224 6.184 1.00 . A A . 207 PHE N 1 1
4 5503 1 1 66 PHE O O 54.960 20.572 4.783 1.00 . A A . 207 PHE O 1 1
4 5504 1 1 67 THR C C 54.477 21.389 1.492 1.00 . A A . 208 THR C 1 1
4 5505 1 1 67 THR CA C 55.832 21.066 2.136 1.00 . A A . 208 THR CA 1 1
4 5506 1 1 67 THR CB C 56.949 21.129 1.084 1.00 . A A . 208 THR CB 1 1
4 5507 1 1 67 THR CG2 C 58.352 20.909 1.646 1.00 . A A . 208 THR CG2 1 1
4 5508 1 1 67 THR H H 56.245 18.986 2.381 1.00 . A A . 208 THR H 1 1
4 5509 1 1 67 THR HA H 56.024 21.870 2.847 1.00 . A A . 208 THR HA 1 1
4 5510 1 1 67 THR HB H 56.944 22.120 0.630 1.00 . A A . 208 THR HB 1 1
4 5511 1 1 67 THR HG1 H 57.477 20.087 -0.461 1.00 . A A . 208 THR HG1 1 1
4 5512 1 1 67 THR HG21 H 58.458 19.895 2.031 1.00 . A A . 208 THR HG21 1 1
4 5513 1 1 67 THR HG22 H 59.089 21.068 0.860 1.00 . A A . 208 THR HG22 1 1
4 5514 1 1 67 THR HG23 H 58.540 21.632 2.440 1.00 . A A . 208 THR HG23 1 1
4 5515 1 1 67 THR N N 55.856 19.785 2.861 1.00 . A A . 208 THR N 1 1
4 5516 1 1 67 THR O O 54.186 22.572 1.313 1.00 . A A . 208 THR O 1 1
4 5517 1 1 67 THR OG1 O 56.709 20.134 0.112 1.00 . A A . 208 THR OG1 1 1
4 5518 1 1 68 ASN C C 51.233 19.670 0.621 1.00 . A A . 209 ASN C 1 1
4 5519 1 1 68 ASN CA C 52.432 20.587 0.331 1.00 . A A . 209 ASN CA 1 1
4 5520 1 1 68 ASN CB C 52.815 20.500 -1.158 1.00 . A A . 209 ASN CB 1 1
4 5521 1 1 68 ASN CG C 53.532 21.743 -1.676 1.00 . A A . 209 ASN CG 1 1
4 5522 1 1 68 ASN H H 53.929 19.440 1.345 1.00 . A A . 209 ASN H 1 1
4 5523 1 1 68 ASN HA H 52.037 21.577 0.557 1.00 . A A . 209 ASN HA 1 1
4 5524 1 1 68 ASN HB2 H 53.439 19.620 -1.318 1.00 . A A . 209 ASN HB2 1 1
4 5525 1 1 68 ASN HB3 H 51.913 20.374 -1.758 1.00 . A A . 209 ASN HB3 1 1
4 5526 1 1 68 ASN HD21 H 55.358 20.896 -1.469 1.00 . A A . 209 ASN HD21 1 1
4 5527 1 1 68 ASN HD22 H 55.333 22.518 -2.147 1.00 . A A . 209 ASN HD22 1 1
4 5528 1 1 68 ASN N N 53.636 20.390 1.163 1.00 . A A . 209 ASN N 1 1
4 5529 1 1 68 ASN ND2 N 54.848 21.702 -1.800 1.00 . A A . 209 ASN ND2 1 1
4 5530 1 1 68 ASN O O 51.375 18.478 0.896 1.00 . A A . 209 ASN O 1 1
4 5531 1 1 68 ASN OD1 O 52.910 22.752 -1.992 1.00 . A A . 209 ASN OD1 1 1
4 5532 1 1 69 SER C C 48.063 18.657 0.299 1.00 . A A . 210 SER C 1 1
4 5533 1 1 69 SER CA C 48.746 19.814 1.053 1.00 . A A . 210 SER CA 1 1
4 5534 1 1 69 SER CB C 47.793 21.019 1.143 1.00 . A A . 210 SER CB 1 1
4 5535 1 1 69 SER H H 50.029 21.211 0.148 1.00 . A A . 210 SER H 1 1
4 5536 1 1 69 SER HA H 48.900 19.470 2.074 1.00 . A A . 210 SER HA 1 1
4 5537 1 1 69 SER HB2 H 46.804 20.678 1.449 1.00 . A A . 210 SER HB2 1 1
4 5538 1 1 69 SER HB3 H 48.167 21.704 1.905 1.00 . A A . 210 SER HB3 1 1
4 5539 1 1 69 SER HG H 47.068 22.429 -0.001 1.00 . A A . 210 SER HG 1 1
4 5540 1 1 69 SER N N 50.039 20.267 0.508 1.00 . A A . 210 SER N 1 1
4 5541 1 1 69 SER O O 47.173 18.018 0.866 1.00 . A A . 210 SER O 1 1
4 5542 1 1 69 SER OG O 47.702 21.714 -0.095 1.00 . A A . 210 SER OG 1 1
4 5543 1 1 70 ASP C C 49.122 16.006 -1.617 1.00 . A A . 211 ASP C 1 1
4 5544 1 1 70 ASP CA C 48.064 17.124 -1.650 1.00 . A A . 211 ASP CA 1 1
4 5545 1 1 70 ASP CB C 47.621 17.459 -3.082 1.00 . A A . 211 ASP CB 1 1
4 5546 1 1 70 ASP CG C 48.789 17.663 -4.059 1.00 . A A . 211 ASP CG 1 1
4 5547 1 1 70 ASP H H 49.154 18.953 -1.377 1.00 . A A . 211 ASP H 1 1
4 5548 1 1 70 ASP HA H 47.182 16.719 -1.155 1.00 . A A . 211 ASP HA 1 1
4 5549 1 1 70 ASP HB2 H 47.005 16.634 -3.443 1.00 . A A . 211 ASP HB2 1 1
4 5550 1 1 70 ASP HB3 H 46.989 18.347 -3.069 1.00 . A A . 211 ASP HB3 1 1
4 5551 1 1 70 ASP N N 48.492 18.336 -0.929 1.00 . A A . 211 ASP N 1 1
4 5552 1 1 70 ASP O O 48.756 14.838 -1.506 1.00 . A A . 211 ASP O 1 1
4 5553 1 1 70 ASP OD1 O 49.373 18.773 -4.070 1.00 . A A . 211 ASP OD1 1 1
4 5554 1 1 70 ASP OD2 O 49.098 16.715 -4.821 1.00 . A A . 211 ASP OD2 1 1
4 5555 1 1 71 ASP C C 51.445 14.669 -0.112 1.00 . A A . 212 ASP C 1 1
4 5556 1 1 71 ASP CA C 51.515 15.370 -1.478 1.00 . A A . 212 ASP CA 1 1
4 5557 1 1 71 ASP CB C 52.875 16.073 -1.649 1.00 . A A . 212 ASP CB 1 1
4 5558 1 1 71 ASP CG C 53.116 16.587 -3.079 1.00 . A A . 212 ASP CG 1 1
4 5559 1 1 71 ASP H H 50.661 17.313 -1.762 1.00 . A A . 212 ASP H 1 1
4 5560 1 1 71 ASP HA H 51.425 14.602 -2.246 1.00 . A A . 212 ASP HA 1 1
4 5561 1 1 71 ASP HB2 H 52.944 16.900 -0.943 1.00 . A A . 212 ASP HB2 1 1
4 5562 1 1 71 ASP HB3 H 53.665 15.367 -1.395 1.00 . A A . 212 ASP HB3 1 1
4 5563 1 1 71 ASP N N 50.420 16.341 -1.628 1.00 . A A . 212 ASP N 1 1
4 5564 1 1 71 ASP O O 51.556 13.447 -0.027 1.00 . A A . 212 ASP O 1 1
4 5565 1 1 71 ASP OD1 O 53.464 15.771 -3.967 1.00 . A A . 212 ASP OD1 1 1
4 5566 1 1 71 ASP OD2 O 52.976 17.811 -3.308 1.00 . A A . 212 ASP OD2 1 1
4 5567 1 1 72 VAL C C 49.872 13.997 2.543 1.00 . A A . 213 VAL C 1 1
4 5568 1 1 72 VAL CA C 51.044 14.969 2.331 1.00 . A A . 213 VAL CA 1 1
4 5569 1 1 72 VAL CB C 50.971 16.183 3.279 1.00 . A A . 213 VAL CB 1 1
4 5570 1 1 72 VAL CG1 C 49.759 17.097 3.052 1.00 . A A . 213 VAL CG1 1 1
4 5571 1 1 72 VAL CG2 C 51.061 15.792 4.757 1.00 . A A . 213 VAL CG2 1 1
4 5572 1 1 72 VAL H H 51.129 16.437 0.772 1.00 . A A . 213 VAL H 1 1
4 5573 1 1 72 VAL HA H 51.955 14.423 2.571 1.00 . A A . 213 VAL HA 1 1
4 5574 1 1 72 VAL HB H 51.848 16.787 3.043 1.00 . A A . 213 VAL HB 1 1
4 5575 1 1 72 VAL HG11 H 48.881 16.725 3.580 1.00 . A A . 213 VAL HG11 1 1
4 5576 1 1 72 VAL HG12 H 50.009 18.105 3.383 1.00 . A A . 213 VAL HG12 1 1
4 5577 1 1 72 VAL HG13 H 49.530 17.161 1.988 1.00 . A A . 213 VAL HG13 1 1
4 5578 1 1 72 VAL HG21 H 51.929 15.151 4.914 1.00 . A A . 213 VAL HG21 1 1
4 5579 1 1 72 VAL HG22 H 51.169 16.689 5.368 1.00 . A A . 213 VAL HG22 1 1
4 5580 1 1 72 VAL HG23 H 50.160 15.261 5.059 1.00 . A A . 213 VAL HG23 1 1
4 5581 1 1 72 VAL N N 51.184 15.444 0.944 1.00 . A A . 213 VAL N 1 1
4 5582 1 1 72 VAL O O 49.997 13.036 3.301 1.00 . A A . 213 VAL O 1 1
4 5583 1 1 73 ASP C C 47.921 11.992 1.007 1.00 . A A . 214 ASP C 1 1
4 5584 1 1 73 ASP CA C 47.630 13.252 1.843 1.00 . A A . 214 ASP CA 1 1
4 5585 1 1 73 ASP CB C 46.349 13.949 1.375 1.00 . A A . 214 ASP CB 1 1
4 5586 1 1 73 ASP CG C 45.167 12.975 1.454 1.00 . A A . 214 ASP CG 1 1
4 5587 1 1 73 ASP H H 48.717 14.999 1.226 1.00 . A A . 214 ASP H 1 1
4 5588 1 1 73 ASP HA H 47.460 12.923 2.868 1.00 . A A . 214 ASP HA 1 1
4 5589 1 1 73 ASP HB2 H 46.152 14.808 2.014 1.00 . A A . 214 ASP HB2 1 1
4 5590 1 1 73 ASP HB3 H 46.478 14.304 0.352 1.00 . A A . 214 ASP HB3 1 1
4 5591 1 1 73 ASP N N 48.751 14.200 1.844 1.00 . A A . 214 ASP N 1 1
4 5592 1 1 73 ASP O O 47.723 10.873 1.487 1.00 . A A . 214 ASP O 1 1
4 5593 1 1 73 ASP OD1 O 44.714 12.679 2.583 1.00 . A A . 214 ASP OD1 1 1
4 5594 1 1 73 ASP OD2 O 44.719 12.479 0.393 1.00 . A A . 214 ASP OD2 1 1
4 5595 1 1 74 ARG C C 49.851 10.132 -0.526 1.00 . A A . 215 ARG C 1 1
4 5596 1 1 74 ARG CA C 48.817 11.088 -1.136 1.00 . A A . 215 ARG CA 1 1
4 5597 1 1 74 ARG CB C 49.356 11.693 -2.445 1.00 . A A . 215 ARG CB 1 1
4 5598 1 1 74 ARG CD C 48.679 13.157 -4.451 1.00 . A A . 215 ARG CD 1 1
4 5599 1 1 74 ARG CG C 48.219 12.162 -3.373 1.00 . A A . 215 ARG CG 1 1
4 5600 1 1 74 ARG CZ C 51.043 13.423 -5.209 1.00 . A A . 215 ARG CZ 1 1
4 5601 1 1 74 ARG H H 48.579 13.122 -0.532 1.00 . A A . 215 ARG H 1 1
4 5602 1 1 74 ARG HA H 47.928 10.503 -1.366 1.00 . A A . 215 ARG HA 1 1
4 5603 1 1 74 ARG HB2 H 50.020 12.526 -2.212 1.00 . A A . 215 ARG HB2 1 1
4 5604 1 1 74 ARG HB3 H 49.938 10.939 -2.975 1.00 . A A . 215 ARG HB3 1 1
4 5605 1 1 74 ARG HD2 H 47.886 13.270 -5.189 1.00 . A A . 215 ARG HD2 1 1
4 5606 1 1 74 ARG HD3 H 48.827 14.124 -3.970 1.00 . A A . 215 ARG HD3 1 1
4 5607 1 1 74 ARG HE H 49.939 11.764 -5.452 1.00 . A A . 215 ARG HE 1 1
4 5608 1 1 74 ARG HG2 H 47.786 11.286 -3.858 1.00 . A A . 215 ARG HG2 1 1
4 5609 1 1 74 ARG HG3 H 47.436 12.643 -2.787 1.00 . A A . 215 ARG HG3 1 1
4 5610 1 1 74 ARG HH11 H 50.246 15.235 -4.769 1.00 . A A . 215 ARG HH11 1 1
4 5611 1 1 74 ARG HH12 H 51.983 15.164 -4.838 1.00 . A A . 215 ARG HH12 1 1
4 5612 1 1 74 ARG HH21 H 52.191 11.858 -5.802 1.00 . A A . 215 ARG HH21 1 1
4 5613 1 1 74 ARG HH22 H 53.018 13.381 -5.619 1.00 . A A . 215 ARG HH22 1 1
4 5614 1 1 74 ARG N N 48.443 12.172 -0.215 1.00 . A A . 215 ARG N 1 1
4 5615 1 1 74 ARG NE N 49.920 12.718 -5.123 1.00 . A A . 215 ARG NE 1 1
4 5616 1 1 74 ARG NH1 N 51.090 14.703 -4.929 1.00 . A A . 215 ARG NH1 1 1
4 5617 1 1 74 ARG NH2 N 52.166 12.841 -5.570 1.00 . A A . 215 ARG NH2 1 1
4 5618 1 1 74 ARG O O 49.766 8.922 -0.741 1.00 . A A . 215 ARG O 1 1
4 5619 1 1 75 ALA C C 50.992 8.872 1.994 1.00 . A A . 216 ALA C 1 1
4 5620 1 1 75 ALA CA C 51.715 9.878 1.087 1.00 . A A . 216 ALA CA 1 1
4 5621 1 1 75 ALA CB C 52.566 10.868 1.900 1.00 . A A . 216 ALA CB 1 1
4 5622 1 1 75 ALA H H 50.826 11.664 0.349 1.00 . A A . 216 ALA H 1 1
4 5623 1 1 75 ALA HA H 52.364 9.307 0.422 1.00 . A A . 216 ALA HA 1 1
4 5624 1 1 75 ALA HB1 H 51.955 11.413 2.621 1.00 . A A . 216 ALA HB1 1 1
4 5625 1 1 75 ALA HB2 H 53.342 10.326 2.442 1.00 . A A . 216 ALA HB2 1 1
4 5626 1 1 75 ALA HB3 H 53.038 11.595 1.240 1.00 . A A . 216 ALA HB3 1 1
4 5627 1 1 75 ALA N N 50.773 10.657 0.289 1.00 . A A . 216 ALA N 1 1
4 5628 1 1 75 ALA O O 51.179 7.666 1.892 1.00 . A A . 216 ALA O 1 1
4 5629 1 1 76 ILE C C 48.454 7.512 3.269 1.00 . A A . 217 ILE C 1 1
4 5630 1 1 76 ILE CA C 49.450 8.498 3.883 1.00 . A A . 217 ILE CA 1 1
4 5631 1 1 76 ILE CB C 48.845 9.424 4.949 1.00 . A A . 217 ILE CB 1 1
4 5632 1 1 76 ILE CD1 C 49.675 11.226 6.513 1.00 . A A . 217 ILE CD1 1 1
4 5633 1 1 76 ILE CG1 C 50.041 9.956 5.764 1.00 . A A . 217 ILE CG1 1 1
4 5634 1 1 76 ILE CG2 C 47.808 8.724 5.846 1.00 . A A . 217 ILE CG2 1 1
4 5635 1 1 76 ILE H H 49.947 10.344 2.876 1.00 . A A . 217 ILE H 1 1
4 5636 1 1 76 ILE HA H 50.200 7.870 4.364 1.00 . A A . 217 ILE HA 1 1
4 5637 1 1 76 ILE HB H 48.345 10.255 4.451 1.00 . A A . 217 ILE HB 1 1
4 5638 1 1 76 ILE HD11 H 48.825 11.063 7.176 1.00 . A A . 217 ILE HD11 1 1
4 5639 1 1 76 ILE HD12 H 50.540 11.508 7.113 1.00 . A A . 217 ILE HD12 1 1
4 5640 1 1 76 ILE HD13 H 49.447 12.012 5.793 1.00 . A A . 217 ILE HD13 1 1
4 5641 1 1 76 ILE HG12 H 50.378 9.193 6.465 1.00 . A A . 217 ILE HG12 1 1
4 5642 1 1 76 ILE HG13 H 50.888 10.193 5.120 1.00 . A A . 217 ILE HG13 1 1
4 5643 1 1 76 ILE HG21 H 48.230 7.812 6.266 1.00 . A A . 217 ILE HG21 1 1
4 5644 1 1 76 ILE HG22 H 47.491 9.375 6.660 1.00 . A A . 217 ILE HG22 1 1
4 5645 1 1 76 ILE HG23 H 46.922 8.468 5.264 1.00 . A A . 217 ILE HG23 1 1
4 5646 1 1 76 ILE N N 50.106 9.346 2.865 1.00 . A A . 217 ILE N 1 1
4 5647 1 1 76 ILE O O 48.333 6.383 3.744 1.00 . A A . 217 ILE O 1 1
4 5648 1 1 77 ARG C C 47.867 5.794 0.733 1.00 . A A . 218 ARG C 1 1
4 5649 1 1 77 ARG CA C 47.064 6.997 1.284 1.00 . A A . 218 ARG CA 1 1
4 5650 1 1 77 ARG CB C 46.380 7.804 0.157 1.00 . A A . 218 ARG CB 1 1
4 5651 1 1 77 ARG CD C 44.673 9.037 1.685 1.00 . A A . 218 ARG CD 1 1
4 5652 1 1 77 ARG CG C 44.908 8.129 0.467 1.00 . A A . 218 ARG CG 1 1
4 5653 1 1 77 ARG CZ C 42.266 9.772 1.642 1.00 . A A . 218 ARG CZ 1 1
4 5654 1 1 77 ARG H H 47.975 8.859 1.863 1.00 . A A . 218 ARG H 1 1
4 5655 1 1 77 ARG HA H 46.283 6.559 1.906 1.00 . A A . 218 ARG HA 1 1
4 5656 1 1 77 ARG HB2 H 46.927 8.724 -0.043 1.00 . A A . 218 ARG HB2 1 1
4 5657 1 1 77 ARG HB3 H 46.393 7.217 -0.761 1.00 . A A . 218 ARG HB3 1 1
4 5658 1 1 77 ARG HD2 H 45.269 8.683 2.527 1.00 . A A . 218 ARG HD2 1 1
4 5659 1 1 77 ARG HD3 H 44.990 10.053 1.452 1.00 . A A . 218 ARG HD3 1 1
4 5660 1 1 77 ARG HE H 42.985 8.211 2.658 1.00 . A A . 218 ARG HE 1 1
4 5661 1 1 77 ARG HG2 H 44.468 8.608 -0.407 1.00 . A A . 218 ARG HG2 1 1
4 5662 1 1 77 ARG HG3 H 44.384 7.187 0.626 1.00 . A A . 218 ARG HG3 1 1
4 5663 1 1 77 ARG HH11 H 43.417 11.193 0.772 1.00 . A A . 218 ARG HH11 1 1
4 5664 1 1 77 ARG HH12 H 41.709 11.413 0.589 1.00 . A A . 218 ARG HH12 1 1
4 5665 1 1 77 ARG HH21 H 40.811 8.632 2.474 1.00 . A A . 218 ARG HH21 1 1
4 5666 1 1 77 ARG HH22 H 40.255 10.021 1.592 1.00 . A A . 218 ARG HH22 1 1
4 5667 1 1 77 ARG N N 47.849 7.896 2.142 1.00 . A A . 218 ARG N 1 1
4 5668 1 1 77 ARG NE N 43.252 8.994 2.078 1.00 . A A . 218 ARG NE 1 1
4 5669 1 1 77 ARG NH1 N 42.479 10.849 0.918 1.00 . A A . 218 ARG NH1 1 1
4 5670 1 1 77 ARG NH2 N 41.021 9.461 1.937 1.00 . A A . 218 ARG NH2 1 1
4 5671 1 1 77 ARG O O 47.254 4.826 0.277 1.00 . A A . 218 ARG O 1 1
4 5672 1 1 78 GLN C C 50.685 4.059 1.788 1.00 . A A . 219 GLN C 1 1
4 5673 1 1 78 GLN CA C 50.092 4.693 0.506 1.00 . A A . 219 GLN CA 1 1
4 5674 1 1 78 GLN CB C 51.170 5.265 -0.435 1.00 . A A . 219 GLN CB 1 1
4 5675 1 1 78 GLN CD C 53.271 4.669 -1.800 1.00 . A A . 219 GLN CD 1 1
4 5676 1 1 78 GLN CG C 52.275 4.251 -0.708 1.00 . A A . 219 GLN CG 1 1
4 5677 1 1 78 GLN H H 49.695 6.634 1.104 1.00 . A A . 219 GLN H 1 1
4 5678 1 1 78 GLN HA H 49.553 3.908 -0.024 1.00 . A A . 219 GLN HA 1 1
4 5679 1 1 78 GLN HB2 H 50.694 5.543 -1.375 1.00 . A A . 219 GLN HB2 1 1
4 5680 1 1 78 GLN HB3 H 51.630 6.155 -0.005 1.00 . A A . 219 GLN HB3 1 1
4 5681 1 1 78 GLN HE21 H 54.524 3.131 -1.380 1.00 . A A . 219 GLN HE21 1 1
4 5682 1 1 78 GLN HE22 H 55.011 4.202 -2.686 1.00 . A A . 219 GLN HE22 1 1
4 5683 1 1 78 GLN HG2 H 52.825 4.091 0.220 1.00 . A A . 219 GLN HG2 1 1
4 5684 1 1 78 GLN HG3 H 51.784 3.321 -0.993 1.00 . A A . 219 GLN HG3 1 1
4 5685 1 1 78 GLN N N 49.205 5.803 0.809 1.00 . A A . 219 GLN N 1 1
4 5686 1 1 78 GLN NE2 N 54.359 3.939 -1.962 1.00 . A A . 219 GLN NE2 1 1
4 5687 1 1 78 GLN O O 50.780 2.832 1.860 1.00 . A A . 219 GLN O 1 1
4 5688 1 1 78 GLN OE1 O 53.099 5.636 -2.534 1.00 . A A . 219 GLN OE1 1 1
4 5689 1 1 79 TYR C C 51.201 3.940 5.199 1.00 . A A . 220 TYR C 1 1
4 5690 1 1 79 TYR CA C 51.921 4.386 3.912 1.00 . A A . 220 TYR CA 1 1
4 5691 1 1 79 TYR CB C 52.942 5.473 4.269 1.00 . A A . 220 TYR CB 1 1
4 5692 1 1 79 TYR CD1 C 54.622 4.902 2.443 1.00 . A A . 220 TYR CD1 1 1
4 5693 1 1 79 TYR CD2 C 53.996 7.227 2.800 1.00 . A A . 220 TYR CD2 1 1
4 5694 1 1 79 TYR CE1 C 55.474 5.292 1.393 1.00 . A A . 220 TYR CE1 1 1
4 5695 1 1 79 TYR CE2 C 54.842 7.628 1.757 1.00 . A A . 220 TYR CE2 1 1
4 5696 1 1 79 TYR CG C 53.874 5.870 3.143 1.00 . A A . 220 TYR CG 1 1
4 5697 1 1 79 TYR CZ C 55.580 6.658 1.041 1.00 . A A . 220 TYR CZ 1 1
4 5698 1 1 79 TYR H H 51.013 5.853 2.658 1.00 . A A . 220 TYR H 1 1
4 5699 1 1 79 TYR HA H 52.480 3.513 3.576 1.00 . A A . 220 TYR HA 1 1
4 5700 1 1 79 TYR HB2 H 52.402 6.350 4.624 1.00 . A A . 220 TYR HB2 1 1
4 5701 1 1 79 TYR HB3 H 53.556 5.119 5.097 1.00 . A A . 220 TYR HB3 1 1
4 5702 1 1 79 TYR HD1 H 54.551 3.860 2.712 1.00 . A A . 220 TYR HD1 1 1
4 5703 1 1 79 TYR HD2 H 53.417 7.970 3.330 1.00 . A A . 220 TYR HD2 1 1
4 5704 1 1 79 TYR HE1 H 56.049 4.549 0.860 1.00 . A A . 220 TYR HE1 1 1
4 5705 1 1 79 TYR HE2 H 54.913 8.677 1.516 1.00 . A A . 220 TYR HE2 1 1
4 5706 1 1 79 TYR HH H 56.868 6.285 -0.355 1.00 . A A . 220 TYR HH 1 1
4 5707 1 1 79 TYR N N 51.080 4.855 2.793 1.00 . A A . 220 TYR N 1 1
4 5708 1 1 79 TYR O O 51.835 3.302 6.042 1.00 . A A . 220 TYR O 1 1
4 5709 1 1 79 TYR OH O 56.390 7.030 0.016 1.00 . A A . 220 TYR OH 1 1
4 5710 1 1 80 ASP C C 49.044 2.183 6.461 1.00 . A A . 221 ASP C 1 1
4 5711 1 1 80 ASP CA C 49.186 3.717 6.564 1.00 . A A . 221 ASP CA 1 1
4 5712 1 1 80 ASP CB C 47.833 4.427 6.685 1.00 . A A . 221 ASP CB 1 1
4 5713 1 1 80 ASP CG C 47.153 4.103 8.021 1.00 . A A . 221 ASP CG 1 1
4 5714 1 1 80 ASP H H 49.410 4.758 4.692 1.00 . A A . 221 ASP H 1 1
4 5715 1 1 80 ASP HA H 49.762 3.951 7.459 1.00 . A A . 221 ASP HA 1 1
4 5716 1 1 80 ASP HB2 H 47.990 5.505 6.631 1.00 . A A . 221 ASP HB2 1 1
4 5717 1 1 80 ASP HB3 H 47.190 4.139 5.852 1.00 . A A . 221 ASP HB3 1 1
4 5718 1 1 80 ASP N N 49.912 4.233 5.394 1.00 . A A . 221 ASP N 1 1
4 5719 1 1 80 ASP O O 48.502 1.673 5.475 1.00 . A A . 221 ASP O 1 1
4 5720 1 1 80 ASP OD1 O 47.672 4.560 9.068 1.00 . A A . 221 ASP OD1 1 1
4 5721 1 1 80 ASP OD2 O 46.111 3.407 8.012 1.00 . A A . 221 ASP OD2 1 1
4 5722 1 1 81 GLY C C 51.109 -0.485 6.857 1.00 . A A . 222 GLY C 1 1
4 5723 1 1 81 GLY CA C 49.744 -0.019 7.355 1.00 . A A . 222 GLY CA 1 1
4 5724 1 1 81 GLY H H 49.987 1.902 8.244 1.00 . A A . 222 GLY H 1 1
4 5725 1 1 81 GLY HA2 H 49.649 -0.452 8.351 1.00 . A A . 222 GLY HA2 1 1
4 5726 1 1 81 GLY HA3 H 49.006 -0.465 6.689 1.00 . A A . 222 GLY HA3 1 1
4 5727 1 1 81 GLY N N 49.575 1.441 7.446 1.00 . A A . 222 GLY N 1 1
4 5728 1 1 81 GLY O O 51.290 -1.695 6.723 1.00 . A A . 222 GLY O 1 1
4 5729 1 1 82 ALA C C 54.088 -0.761 7.347 1.00 . A A . 223 ALA C 1 1
4 5730 1 1 82 ALA CA C 53.422 0.015 6.196 1.00 . A A . 223 ALA CA 1 1
4 5731 1 1 82 ALA CB C 54.250 1.239 5.774 1.00 . A A . 223 ALA CB 1 1
4 5732 1 1 82 ALA H H 51.847 1.396 6.629 1.00 . A A . 223 ALA H 1 1
4 5733 1 1 82 ALA HA H 53.368 -0.648 5.333 1.00 . A A . 223 ALA HA 1 1
4 5734 1 1 82 ALA HB1 H 54.304 1.960 6.591 1.00 . A A . 223 ALA HB1 1 1
4 5735 1 1 82 ALA HB2 H 55.267 0.938 5.523 1.00 . A A . 223 ALA HB2 1 1
4 5736 1 1 82 ALA HB3 H 53.800 1.715 4.903 1.00 . A A . 223 ALA HB3 1 1
4 5737 1 1 82 ALA N N 52.058 0.411 6.553 1.00 . A A . 223 ALA N 1 1
4 5738 1 1 82 ALA O O 54.481 -0.197 8.371 1.00 . A A . 223 ALA O 1 1
4 5739 1 1 83 PHE C C 56.588 -2.311 7.807 1.00 . A A . 224 PHE C 1 1
4 5740 1 1 83 PHE CA C 55.172 -2.912 7.893 1.00 . A A . 224 PHE CA 1 1
4 5741 1 1 83 PHE CB C 55.144 -4.339 7.323 1.00 . A A . 224 PHE CB 1 1
4 5742 1 1 83 PHE CD1 C 52.771 -5.052 6.736 1.00 . A A . 224 PHE CD1 1 1
4 5743 1 1 83 PHE CD2 C 53.791 -5.907 8.776 1.00 . A A . 224 PHE CD2 1 1
4 5744 1 1 83 PHE CE1 C 51.621 -5.818 6.995 1.00 . A A . 224 PHE CE1 1 1
4 5745 1 1 83 PHE CE2 C 52.628 -6.647 9.049 1.00 . A A . 224 PHE CE2 1 1
4 5746 1 1 83 PHE CG C 53.872 -5.114 7.615 1.00 . A A . 224 PHE CG 1 1
4 5747 1 1 83 PHE CZ C 51.550 -6.620 8.148 1.00 . A A . 224 PHE CZ 1 1
4 5748 1 1 83 PHE H H 53.699 -2.487 6.401 1.00 . A A . 224 PHE H 1 1
4 5749 1 1 83 PHE HA H 54.870 -2.952 8.939 1.00 . A A . 224 PHE HA 1 1
4 5750 1 1 83 PHE HB2 H 55.300 -4.302 6.245 1.00 . A A . 224 PHE HB2 1 1
4 5751 1 1 83 PHE HB3 H 55.981 -4.894 7.745 1.00 . A A . 224 PHE HB3 1 1
4 5752 1 1 83 PHE HD1 H 52.798 -4.411 5.868 1.00 . A A . 224 PHE HD1 1 1
4 5753 1 1 83 PHE HD2 H 54.620 -5.938 9.467 1.00 . A A . 224 PHE HD2 1 1
4 5754 1 1 83 PHE HE1 H 50.778 -5.766 6.322 1.00 . A A . 224 PHE HE1 1 1
4 5755 1 1 83 PHE HE2 H 52.555 -7.216 9.965 1.00 . A A . 224 PHE HE2 1 1
4 5756 1 1 83 PHE HZ H 50.657 -7.193 8.355 1.00 . A A . 224 PHE HZ 1 1
4 5757 1 1 83 PHE N N 54.230 -2.072 7.153 1.00 . A A . 224 PHE N 1 1
4 5758 1 1 83 PHE O O 57.135 -2.139 6.714 1.00 . A A . 224 PHE O 1 1
4 5759 1 1 84 PHE C C 59.207 -1.862 10.271 1.00 . A A . 225 PHE C 1 1
4 5760 1 1 84 PHE CA C 58.409 -1.236 9.116 1.00 . A A . 225 PHE CA 1 1
4 5761 1 1 84 PHE CB C 58.027 0.238 9.349 1.00 . A A . 225 PHE CB 1 1
4 5762 1 1 84 PHE CD1 C 59.091 1.544 7.488 1.00 . A A . 225 PHE CD1 1 1
4 5763 1 1 84 PHE CD2 C 59.860 1.960 9.760 1.00 . A A . 225 PHE CD2 1 1
4 5764 1 1 84 PHE CE1 C 59.969 2.527 7.008 1.00 . A A . 225 PHE CE1 1 1
4 5765 1 1 84 PHE CE2 C 60.743 2.945 9.277 1.00 . A A . 225 PHE CE2 1 1
4 5766 1 1 84 PHE CG C 59.035 1.255 8.863 1.00 . A A . 225 PHE CG 1 1
4 5767 1 1 84 PHE CZ C 60.797 3.232 7.901 1.00 . A A . 225 PHE CZ 1 1
4 5768 1 1 84 PHE H H 56.628 -2.118 9.811 1.00 . A A . 225 PHE H 1 1
4 5769 1 1 84 PHE HA H 58.987 -1.295 8.193 1.00 . A A . 225 PHE HA 1 1
4 5770 1 1 84 PHE HB2 H 57.114 0.448 8.793 1.00 . A A . 225 PHE HB2 1 1
4 5771 1 1 84 PHE HB3 H 57.806 0.404 10.404 1.00 . A A . 225 PHE HB3 1 1
4 5772 1 1 84 PHE HD1 H 58.448 1.020 6.797 1.00 . A A . 225 PHE HD1 1 1
4 5773 1 1 84 PHE HD2 H 59.805 1.764 10.821 1.00 . A A . 225 PHE HD2 1 1
4 5774 1 1 84 PHE HE1 H 59.987 2.740 5.949 1.00 . A A . 225 PHE HE1 1 1
4 5775 1 1 84 PHE HE2 H 61.372 3.489 9.968 1.00 . A A . 225 PHE HE2 1 1
4 5776 1 1 84 PHE HZ H 61.466 3.994 7.530 1.00 . A A . 225 PHE HZ 1 1
4 5777 1 1 84 PHE N N 57.168 -1.995 8.967 1.00 . A A . 225 PHE N 1 1
4 5778 1 1 84 PHE O O 58.754 -1.858 11.417 1.00 . A A . 225 PHE O 1 1
4 5779 1 1 85 MET C C 60.064 -4.563 11.361 1.00 . A A . 226 MET C 1 1
4 5780 1 1 85 MET CA C 61.030 -3.477 10.829 1.00 . A A . 226 MET CA 1 1
4 5781 1 1 85 MET CB C 61.810 -2.774 11.958 1.00 . A A . 226 MET CB 1 1
4 5782 1 1 85 MET CE C 64.814 -0.495 10.123 1.00 . A A . 226 MET CE 1 1
4 5783 1 1 85 MET CG C 62.718 -1.631 11.480 1.00 . A A . 226 MET CG 1 1
4 5784 1 1 85 MET H H 60.673 -2.429 9.000 1.00 . A A . 226 MET H 1 1
4 5785 1 1 85 MET HA H 61.761 -4.007 10.219 1.00 . A A . 226 MET HA 1 1
4 5786 1 1 85 MET HB2 H 61.103 -2.386 12.691 1.00 . A A . 226 MET HB2 1 1
4 5787 1 1 85 MET HB3 H 62.431 -3.513 12.465 1.00 . A A . 226 MET HB3 1 1
4 5788 1 1 85 MET HE1 H 65.196 -0.148 11.083 1.00 . A A . 226 MET HE1 1 1
4 5789 1 1 85 MET HE2 H 65.644 -0.574 9.420 1.00 . A A . 226 MET HE2 1 1
4 5790 1 1 85 MET HE3 H 64.095 0.230 9.741 1.00 . A A . 226 MET HE3 1 1
4 5791 1 1 85 MET HG2 H 62.102 -0.858 11.020 1.00 . A A . 226 MET HG2 1 1
4 5792 1 1 85 MET HG3 H 63.192 -1.190 12.355 1.00 . A A . 226 MET HG3 1 1
4 5793 1 1 85 MET N N 60.336 -2.510 9.949 1.00 . A A . 226 MET N 1 1
4 5794 1 1 85 MET O O 60.070 -4.896 12.548 1.00 . A A . 226 MET O 1 1
4 5795 1 1 85 MET SD S 64.021 -2.111 10.317 1.00 . A A . 226 MET SD 1 1
4 5796 1 1 86 ASP C C 56.909 -5.642 11.490 1.00 . A A . 227 ASP C 1 1
4 5797 1 1 86 ASP CA C 58.162 -6.101 10.704 1.00 . A A . 227 ASP CA 1 1
4 5798 1 1 86 ASP CB C 58.775 -7.398 11.279 1.00 . A A . 227 ASP CB 1 1
4 5799 1 1 86 ASP CG C 59.901 -7.961 10.398 1.00 . A A . 227 ASP CG 1 1
4 5800 1 1 86 ASP H H 59.270 -4.717 9.529 1.00 . A A . 227 ASP H 1 1
4 5801 1 1 86 ASP HA H 57.784 -6.367 9.717 1.00 . A A . 227 ASP HA 1 1
4 5802 1 1 86 ASP HB2 H 59.136 -7.231 12.294 1.00 . A A . 227 ASP HB2 1 1
4 5803 1 1 86 ASP HB3 H 57.993 -8.154 11.345 1.00 . A A . 227 ASP HB3 1 1
4 5804 1 1 86 ASP N N 59.180 -5.054 10.477 1.00 . A A . 227 ASP N 1 1
4 5805 1 1 86 ASP O O 56.006 -6.454 11.711 1.00 . A A . 227 ASP O 1 1
4 5806 1 1 86 ASP OD1 O 59.596 -8.469 9.291 1.00 . A A . 227 ASP OD1 1 1
4 5807 1 1 86 ASP OD2 O 61.083 -7.922 10.818 1.00 . A A . 227 ASP OD2 1 1
4 5808 1 1 87 ARG C C 54.945 -2.725 11.878 1.00 . A A . 228 ARG C 1 1
4 5809 1 1 87 ARG CA C 55.695 -3.804 12.669 1.00 . A A . 228 ARG CA 1 1
4 5810 1 1 87 ARG CB C 56.207 -3.224 14.000 1.00 . A A . 228 ARG CB 1 1
4 5811 1 1 87 ARG CD C 57.330 -3.681 16.231 1.00 . A A . 228 ARG CD 1 1
4 5812 1 1 87 ARG CG C 56.886 -4.279 14.889 1.00 . A A . 228 ARG CG 1 1
4 5813 1 1 87 ARG CZ C 57.584 -5.593 17.848 1.00 . A A . 228 ARG CZ 1 1
4 5814 1 1 87 ARG H H 57.605 -3.756 11.703 1.00 . A A . 228 ARG H 1 1
4 5815 1 1 87 ARG HA H 54.987 -4.596 12.908 1.00 . A A . 228 ARG HA 1 1
4 5816 1 1 87 ARG HB2 H 56.912 -2.420 13.787 1.00 . A A . 228 ARG HB2 1 1
4 5817 1 1 87 ARG HB3 H 55.361 -2.801 14.544 1.00 . A A . 228 ARG HB3 1 1
4 5818 1 1 87 ARG HD2 H 57.980 -2.828 16.038 1.00 . A A . 228 ARG HD2 1 1
4 5819 1 1 87 ARG HD3 H 56.462 -3.320 16.783 1.00 . A A . 228 ARG HD3 1 1
4 5820 1 1 87 ARG HE H 59.084 -4.643 16.930 1.00 . A A . 228 ARG HE 1 1
4 5821 1 1 87 ARG HG2 H 56.189 -5.096 15.073 1.00 . A A . 228 ARG HG2 1 1
4 5822 1 1 87 ARG HG3 H 57.764 -4.674 14.380 1.00 . A A . 228 ARG HG3 1 1
4 5823 1 1 87 ARG HH11 H 55.630 -5.121 17.597 1.00 . A A . 228 ARG HH11 1 1
4 5824 1 1 87 ARG HH12 H 55.943 -6.439 18.690 1.00 . A A . 228 ARG HH12 1 1
4 5825 1 1 87 ARG HH21 H 59.401 -6.347 18.332 1.00 . A A . 228 ARG HH21 1 1
4 5826 1 1 87 ARG HH22 H 58.046 -7.123 19.094 1.00 . A A . 228 ARG HH22 1 1
4 5827 1 1 87 ARG N N 56.821 -4.363 11.894 1.00 . A A . 228 ARG N 1 1
4 5828 1 1 87 ARG NE N 58.080 -4.669 17.030 1.00 . A A . 228 ARG NE 1 1
4 5829 1 1 87 ARG NH1 N 56.290 -5.727 18.063 1.00 . A A . 228 ARG NH1 1 1
4 5830 1 1 87 ARG NH2 N 58.403 -6.414 18.471 1.00 . A A . 228 ARG NH2 1 1
4 5831 1 1 87 ARG O O 55.551 -1.804 11.335 1.00 . A A . 228 ARG O 1 1
4 5832 1 1 88 LYS C C 52.708 -0.472 11.764 1.00 . A A . 229 LYS C 1 1
4 5833 1 1 88 LYS CA C 52.782 -1.846 11.068 1.00 . A A . 229 LYS CA 1 1
4 5834 1 1 88 LYS CB C 51.369 -2.419 10.864 1.00 . A A . 229 LYS CB 1 1
4 5835 1 1 88 LYS CD C 49.867 -3.759 9.326 1.00 . A A . 229 LYS CD 1 1
4 5836 1 1 88 LYS CE C 49.143 -4.610 10.382 1.00 . A A . 229 LYS CE 1 1
4 5837 1 1 88 LYS CG C 51.314 -3.447 9.736 1.00 . A A . 229 LYS CG 1 1
4 5838 1 1 88 LYS H H 53.159 -3.579 12.276 1.00 . A A . 229 LYS H 1 1
4 5839 1 1 88 LYS HA H 53.201 -1.677 10.075 1.00 . A A . 229 LYS HA 1 1
4 5840 1 1 88 LYS HB2 H 51.012 -2.880 11.786 1.00 . A A . 229 LYS HB2 1 1
4 5841 1 1 88 LYS HB3 H 50.703 -1.599 10.597 1.00 . A A . 229 LYS HB3 1 1
4 5842 1 1 88 LYS HD2 H 49.329 -2.825 9.160 1.00 . A A . 229 LYS HD2 1 1
4 5843 1 1 88 LYS HD3 H 49.891 -4.298 8.379 1.00 . A A . 229 LYS HD3 1 1
4 5844 1 1 88 LYS HE2 H 49.745 -5.495 10.587 1.00 . A A . 229 LYS HE2 1 1
4 5845 1 1 88 LYS HE3 H 49.065 -4.041 11.307 1.00 . A A . 229 LYS HE3 1 1
4 5846 1 1 88 LYS HG2 H 51.844 -3.055 8.868 1.00 . A A . 229 LYS HG2 1 1
4 5847 1 1 88 LYS HG3 H 51.812 -4.359 10.068 1.00 . A A . 229 LYS HG3 1 1
4 5848 1 1 88 LYS HZ1 H 47.841 -5.588 9.087 1.00 . A A . 229 LYS HZ1 1 1
4 5849 1 1 88 LYS HZ2 H 47.324 -5.580 10.631 1.00 . A A . 229 LYS HZ2 1 1
4 5850 1 1 88 LYS HZ3 H 47.200 -4.229 9.726 1.00 . A A . 229 LYS HZ3 1 1
4 5851 1 1 88 LYS N N 53.616 -2.814 11.801 1.00 . A A . 229 LYS N 1 1
4 5852 1 1 88 LYS NZ N 47.787 -5.027 9.924 1.00 . A A . 229 LYS NZ 1 1
4 5853 1 1 88 LYS O O 51.957 -0.307 12.725 1.00 . A A . 229 LYS O 1 1
4 5854 1 1 89 ILE C C 51.629 2.246 11.088 1.00 . A A . 230 ILE C 1 1
4 5855 1 1 89 ILE CA C 53.097 1.956 11.464 1.00 . A A . 230 ILE CA 1 1
4 5856 1 1 89 ILE CB C 54.080 2.917 10.722 1.00 . A A . 230 ILE CB 1 1
4 5857 1 1 89 ILE CD1 C 54.639 4.113 8.483 1.00 . A A . 230 ILE CD1 1 1
4 5858 1 1 89 ILE CG1 C 53.651 3.243 9.268 1.00 . A A . 230 ILE CG1 1 1
4 5859 1 1 89 ILE CG2 C 55.530 2.393 10.744 1.00 . A A . 230 ILE CG2 1 1
4 5860 1 1 89 ILE H H 54.190 0.320 10.624 1.00 . A A . 230 ILE H 1 1
4 5861 1 1 89 ILE HA H 53.192 2.144 12.534 1.00 . A A . 230 ILE HA 1 1
4 5862 1 1 89 ILE HB H 54.067 3.862 11.264 1.00 . A A . 230 ILE HB 1 1
4 5863 1 1 89 ILE HD11 H 55.550 3.555 8.268 1.00 . A A . 230 ILE HD11 1 1
4 5864 1 1 89 ILE HD12 H 54.180 4.405 7.539 1.00 . A A . 230 ILE HD12 1 1
4 5865 1 1 89 ILE HD13 H 54.883 5.012 9.052 1.00 . A A . 230 ILE HD13 1 1
4 5866 1 1 89 ILE HG12 H 53.493 2.313 8.722 1.00 . A A . 230 ILE HG12 1 1
4 5867 1 1 89 ILE HG13 H 52.706 3.786 9.289 1.00 . A A . 230 ILE HG13 1 1
4 5868 1 1 89 ILE HG21 H 55.644 1.616 9.988 1.00 . A A . 230 ILE HG21 1 1
4 5869 1 1 89 ILE HG22 H 56.229 3.201 10.528 1.00 . A A . 230 ILE HG22 1 1
4 5870 1 1 89 ILE HG23 H 55.789 1.970 11.714 1.00 . A A . 230 ILE HG23 1 1
4 5871 1 1 89 ILE N N 53.427 0.536 11.249 1.00 . A A . 230 ILE N 1 1
4 5872 1 1 89 ILE O O 51.097 1.694 10.121 1.00 . A A . 230 ILE O 1 1
4 5873 1 1 90 PHE C C 49.812 5.290 11.696 1.00 . A A . 231 PHE C 1 1
4 5874 1 1 90 PHE CA C 49.719 3.773 11.495 1.00 . A A . 231 PHE CA 1 1
4 5875 1 1 90 PHE CB C 48.610 3.135 12.348 1.00 . A A . 231 PHE CB 1 1
4 5876 1 1 90 PHE CD1 C 47.463 1.388 10.909 1.00 . A A . 231 PHE CD1 1 1
4 5877 1 1 90 PHE CD2 C 48.860 0.635 12.749 1.00 . A A . 231 PHE CD2 1 1
4 5878 1 1 90 PHE CE1 C 47.180 0.051 10.576 1.00 . A A . 231 PHE CE1 1 1
4 5879 1 1 90 PHE CE2 C 48.570 -0.702 12.425 1.00 . A A . 231 PHE CE2 1 1
4 5880 1 1 90 PHE CG C 48.305 1.687 11.997 1.00 . A A . 231 PHE CG 1 1
4 5881 1 1 90 PHE CZ C 47.730 -0.995 11.337 1.00 . A A . 231 PHE CZ 1 1
4 5882 1 1 90 PHE H H 51.519 3.606 12.582 1.00 . A A . 231 PHE H 1 1
4 5883 1 1 90 PHE HA H 49.493 3.587 10.445 1.00 . A A . 231 PHE HA 1 1
4 5884 1 1 90 PHE HB2 H 48.879 3.207 13.402 1.00 . A A . 231 PHE HB2 1 1
4 5885 1 1 90 PHE HB3 H 47.694 3.710 12.212 1.00 . A A . 231 PHE HB3 1 1
4 5886 1 1 90 PHE HD1 H 47.032 2.186 10.323 1.00 . A A . 231 PHE HD1 1 1
4 5887 1 1 90 PHE HD2 H 49.523 0.850 13.575 1.00 . A A . 231 PHE HD2 1 1
4 5888 1 1 90 PHE HE1 H 46.533 -0.171 9.740 1.00 . A A . 231 PHE HE1 1 1
4 5889 1 1 90 PHE HE2 H 49.002 -1.503 13.007 1.00 . A A . 231 PHE HE2 1 1
4 5890 1 1 90 PHE HZ H 47.503 -2.022 11.090 1.00 . A A . 231 PHE HZ 1 1
4 5891 1 1 90 PHE N N 51.017 3.180 11.816 1.00 . A A . 231 PHE N 1 1
4 5892 1 1 90 PHE O O 50.576 5.755 12.542 1.00 . A A . 231 PHE O 1 1
4 5893 1 1 91 VAL C C 47.957 8.204 10.352 1.00 . A A . 232 VAL C 1 1
4 5894 1 1 91 VAL CA C 49.261 7.517 10.759 1.00 . A A . 232 VAL CA 1 1
4 5895 1 1 91 VAL CB C 50.422 7.865 9.783 1.00 . A A . 232 VAL CB 1 1
4 5896 1 1 91 VAL CG1 C 50.411 7.017 8.497 1.00 . A A . 232 VAL CG1 1 1
4 5897 1 1 91 VAL CG2 C 50.475 9.356 9.378 1.00 . A A . 232 VAL CG2 1 1
4 5898 1 1 91 VAL H H 48.470 5.598 10.240 1.00 . A A . 232 VAL H 1 1
4 5899 1 1 91 VAL HA H 49.533 7.903 11.741 1.00 . A A . 232 VAL HA 1 1
4 5900 1 1 91 VAL HB H 51.357 7.639 10.295 1.00 . A A . 232 VAL HB 1 1
4 5901 1 1 91 VAL HG11 H 49.457 7.133 7.981 1.00 . A A . 232 VAL HG11 1 1
4 5902 1 1 91 VAL HG12 H 51.217 7.330 7.834 1.00 . A A . 232 VAL HG12 1 1
4 5903 1 1 91 VAL HG13 H 50.565 5.964 8.733 1.00 . A A . 232 VAL HG13 1 1
4 5904 1 1 91 VAL HG21 H 50.588 9.997 10.252 1.00 . A A . 232 VAL HG21 1 1
4 5905 1 1 91 VAL HG22 H 51.332 9.525 8.728 1.00 . A A . 232 VAL HG22 1 1
4 5906 1 1 91 VAL HG23 H 49.575 9.663 8.846 1.00 . A A . 232 VAL HG23 1 1
4 5907 1 1 91 VAL N N 49.077 6.062 10.899 1.00 . A A . 232 VAL N 1 1
4 5908 1 1 91 VAL O O 47.214 7.698 9.511 1.00 . A A . 232 VAL O 1 1
4 5909 1 1 92 ARG C C 47.138 11.605 10.059 1.00 . A A . 233 ARG C 1 1
4 5910 1 1 92 ARG CA C 46.604 10.274 10.602 1.00 . A A . 233 ARG CA 1 1
4 5911 1 1 92 ARG CB C 45.707 10.468 11.839 1.00 . A A . 233 ARG CB 1 1
4 5912 1 1 92 ARG CD C 43.410 11.253 12.663 1.00 . A A . 233 ARG CD 1 1
4 5913 1 1 92 ARG CG C 44.320 11.010 11.451 1.00 . A A . 233 ARG CG 1 1
4 5914 1 1 92 ARG CZ C 42.348 9.026 13.188 1.00 . A A . 233 ARG CZ 1 1
4 5915 1 1 92 ARG H H 48.395 9.719 11.608 1.00 . A A . 233 ARG H 1 1
4 5916 1 1 92 ARG HA H 46.002 9.804 9.824 1.00 . A A . 233 ARG HA 1 1
4 5917 1 1 92 ARG HB2 H 45.577 9.504 12.330 1.00 . A A . 233 ARG HB2 1 1
4 5918 1 1 92 ARG HB3 H 46.191 11.149 12.541 1.00 . A A . 233 ARG HB3 1 1
4 5919 1 1 92 ARG HD2 H 43.880 12.003 13.298 1.00 . A A . 233 ARG HD2 1 1
4 5920 1 1 92 ARG HD3 H 42.459 11.667 12.324 1.00 . A A . 233 ARG HD3 1 1
4 5921 1 1 92 ARG HE H 43.648 10.000 14.352 1.00 . A A . 233 ARG HE 1 1
4 5922 1 1 92 ARG HG2 H 44.435 11.958 10.926 1.00 . A A . 233 ARG HG2 1 1
4 5923 1 1 92 ARG HG3 H 43.838 10.304 10.774 1.00 . A A . 233 ARG HG3 1 1
4 5924 1 1 92 ARG HH11 H 41.760 9.681 11.365 1.00 . A A . 233 ARG HH11 1 1
4 5925 1 1 92 ARG HH12 H 41.046 8.180 11.887 1.00 . A A . 233 ARG HH12 1 1
4 5926 1 1 92 ARG HH21 H 42.721 8.058 14.928 1.00 . A A . 233 ARG HH21 1 1
4 5927 1 1 92 ARG HH22 H 41.595 7.271 13.866 1.00 . A A . 233 ARG HH22 1 1
4 5928 1 1 92 ARG N N 47.717 9.383 10.939 1.00 . A A . 233 ARG N 1 1
4 5929 1 1 92 ARG NE N 43.168 10.037 13.464 1.00 . A A . 233 ARG NE 1 1
4 5930 1 1 92 ARG NH1 N 41.658 8.964 12.068 1.00 . A A . 233 ARG NH1 1 1
4 5931 1 1 92 ARG NH2 N 42.213 8.047 14.055 1.00 . A A . 233 ARG NH2 1 1
4 5932 1 1 92 ARG O O 48.125 12.146 10.567 1.00 . A A . 233 ARG O 1 1
4 5933 1 1 93 GLN C C 46.419 14.518 9.480 1.00 . A A . 234 GLN C 1 1
4 5934 1 1 93 GLN CA C 46.798 13.433 8.448 1.00 . A A . 234 GLN CA 1 1
4 5935 1 1 93 GLN CB C 46.003 13.668 7.141 1.00 . A A . 234 GLN CB 1 1
4 5936 1 1 93 GLN CD C 45.136 11.485 6.067 1.00 . A A . 234 GLN CD 1 1
4 5937 1 1 93 GLN CG C 46.174 12.614 6.027 1.00 . A A . 234 GLN CG 1 1
4 5938 1 1 93 GLN H H 45.723 11.601 8.619 1.00 . A A . 234 GLN H 1 1
4 5939 1 1 93 GLN HA H 47.868 13.466 8.247 1.00 . A A . 234 GLN HA 1 1
4 5940 1 1 93 GLN HB2 H 44.943 13.761 7.375 1.00 . A A . 234 GLN HB2 1 1
4 5941 1 1 93 GLN HB3 H 46.326 14.629 6.739 1.00 . A A . 234 GLN HB3 1 1
4 5942 1 1 93 GLN HE21 H 44.578 11.748 4.135 1.00 . A A . 234 GLN HE21 1 1
4 5943 1 1 93 GLN HE22 H 43.777 10.454 5.014 1.00 . A A . 234 GLN HE22 1 1
4 5944 1 1 93 GLN HG2 H 46.089 13.125 5.067 1.00 . A A . 234 GLN HG2 1 1
4 5945 1 1 93 GLN HG3 H 47.171 12.177 6.076 1.00 . A A . 234 GLN HG3 1 1
4 5946 1 1 93 GLN N N 46.501 12.115 9.006 1.00 . A A . 234 GLN N 1 1
4 5947 1 1 93 GLN NE2 N 44.452 11.205 4.978 1.00 . A A . 234 GLN NE2 1 1
4 5948 1 1 93 GLN O O 45.373 14.401 10.120 1.00 . A A . 234 GLN O 1 1
4 5949 1 1 93 GLN OE1 O 44.929 10.829 7.079 1.00 . A A . 234 GLN OE1 1 1
4 5950 1 1 94 ASP C C 47.185 16.122 12.108 1.00 . A A . 235 ASP C 1 1
4 5951 1 1 94 ASP CA C 47.110 16.629 10.651 1.00 . A A . 235 ASP CA 1 1
4 5952 1 1 94 ASP CB C 45.856 17.494 10.421 1.00 . A A . 235 ASP CB 1 1
4 5953 1 1 94 ASP CG C 45.976 18.455 9.239 1.00 . A A . 235 ASP CG 1 1
4 5954 1 1 94 ASP H H 48.088 15.610 9.084 1.00 . A A . 235 ASP H 1 1
4 5955 1 1 94 ASP HA H 47.960 17.302 10.535 1.00 . A A . 235 ASP HA 1 1
4 5956 1 1 94 ASP HB2 H 44.970 16.870 10.298 1.00 . A A . 235 ASP HB2 1 1
4 5957 1 1 94 ASP HB3 H 45.707 18.097 11.317 1.00 . A A . 235 ASP HB3 1 1
4 5958 1 1 94 ASP N N 47.252 15.555 9.649 1.00 . A A . 235 ASP N 1 1
4 5959 1 1 94 ASP O O 48.246 16.204 12.736 1.00 . A A . 235 ASP O 1 1
4 5960 1 1 94 ASP OD1 O 46.464 19.587 9.457 1.00 . A A . 235 ASP OD1 1 1
4 5961 1 1 94 ASP OD2 O 45.532 18.113 8.119 1.00 . A A . 235 ASP OD2 1 1
4 5962 1 1 95 ASN C C 44.446 14.700 14.309 1.00 . A A . 236 ASN C 1 1
4 5963 1 1 95 ASN CA C 45.776 15.446 14.080 1.00 . A A . 236 ASN CA 1 1
4 5964 1 1 95 ASN CB C 45.772 16.816 14.801 1.00 . A A . 236 ASN CB 1 1
4 5965 1 1 95 ASN CG C 45.416 16.711 16.276 1.00 . A A . 236 ASN CG 1 1
4 5966 1 1 95 ASN H H 45.282 15.513 12.014 1.00 . A A . 236 ASN H 1 1
4 5967 1 1 95 ASN HA H 46.566 14.826 14.504 1.00 . A A . 236 ASN HA 1 1
4 5968 1 1 95 ASN HB2 H 46.752 17.286 14.716 1.00 . A A . 236 ASN HB2 1 1
4 5969 1 1 95 ASN HB3 H 45.040 17.470 14.325 1.00 . A A . 236 ASN HB3 1 1
4 5970 1 1 95 ASN HD21 H 47.250 16.012 16.747 1.00 . A A . 236 ASN HD21 1 1
4 5971 1 1 95 ASN HD22 H 46.118 16.199 18.085 1.00 . A A . 236 ASN HD22 1 1
4 5972 1 1 95 ASN N N 46.053 15.654 12.651 1.00 . A A . 236 ASN N 1 1
4 5973 1 1 95 ASN ND2 N 46.342 16.277 17.103 1.00 . A A . 236 ASN ND2 1 1
4 5974 1 1 95 ASN O O 43.417 15.098 13.712 1.00 . A A . 236 ASN O 1 1
4 5975 1 1 95 ASN OXT O 44.442 13.735 15.108 1.00 . A A . 236 ASN OXT 1 1
4 5976 1 1 95 ASN OD1 O 44.313 17.029 16.703 1.00 . A A . 236 ASN OD1 1 1
5 5977 1 1 1 GLY C C 42.733 -19.857 2.315 1.00 . A A . 142 GLY C 1 1
5 5978 1 1 1 GLY CA C 41.927 -21.142 2.158 1.00 . A A . 142 GLY CA 1 1
5 5979 1 1 1 GLY H1 H 40.258 -20.539 3.215 1.00 . A A . 142 GLY H1 1 1
5 5980 1 1 1 GLY H2 H 41.369 -21.321 4.136 1.00 . A A . 142 GLY H2 1 1
5 5981 1 1 1 GLY H3 H 40.413 -22.168 3.107 1.00 . A A . 142 GLY H3 1 1
5 5982 1 1 1 GLY HA2 H 42.618 -21.985 2.179 1.00 . A A . 142 GLY HA2 1 1
5 5983 1 1 1 GLY HA3 H 41.423 -21.128 1.191 1.00 . A A . 142 GLY HA3 1 1
5 5984 1 1 1 GLY N N 40.918 -21.303 3.233 1.00 . A A . 142 GLY N 1 1
5 5985 1 1 1 GLY O O 42.950 -19.385 3.431 1.00 . A A . 142 GLY O 1 1
5 5986 1 1 2 SER C C 43.996 -17.394 -0.243 1.00 . A A . 143 SER C 1 1
5 5987 1 1 2 SER CA C 43.952 -18.008 1.170 1.00 . A A . 143 SER CA 1 1
5 5988 1 1 2 SER CB C 45.382 -18.243 1.702 1.00 . A A . 143 SER CB 1 1
5 5989 1 1 2 SER H H 42.938 -19.693 0.317 1.00 . A A . 143 SER H 1 1
5 5990 1 1 2 SER HA H 43.467 -17.279 1.820 1.00 . A A . 143 SER HA 1 1
5 5991 1 1 2 SER HB2 H 45.336 -18.620 2.724 1.00 . A A . 143 SER HB2 1 1
5 5992 1 1 2 SER HB3 H 45.867 -19.001 1.087 1.00 . A A . 143 SER HB3 1 1
5 5993 1 1 2 SER HG H 46.006 -16.560 2.481 1.00 . A A . 143 SER HG 1 1
5 5994 1 1 2 SER N N 43.183 -19.271 1.201 1.00 . A A . 143 SER N 1 1
5 5995 1 1 2 SER O O 43.620 -16.232 -0.420 1.00 . A A . 143 SER O 1 1
5 5996 1 1 2 SER OG O 46.169 -17.059 1.677 1.00 . A A . 143 SER OG 1 1
5 5997 1 1 3 ALA C C 45.129 -16.541 -3.097 1.00 . A A . 144 ALA C 1 1
5 5998 1 1 3 ALA CA C 44.385 -17.841 -2.692 1.00 . A A . 144 ALA CA 1 1
5 5999 1 1 3 ALA CB C 42.914 -17.856 -3.146 1.00 . A A . 144 ALA CB 1 1
5 6000 1 1 3 ALA H H 44.772 -19.090 -1.020 1.00 . A A . 144 ALA H 1 1
5 6001 1 1 3 ALA HA H 44.898 -18.642 -3.222 1.00 . A A . 144 ALA HA 1 1
5 6002 1 1 3 ALA HB1 H 42.369 -17.026 -2.697 1.00 . A A . 144 ALA HB1 1 1
5 6003 1 1 3 ALA HB2 H 42.858 -17.765 -4.231 1.00 . A A . 144 ALA HB2 1 1
5 6004 1 1 3 ALA HB3 H 42.443 -18.795 -2.852 1.00 . A A . 144 ALA HB3 1 1
5 6005 1 1 3 ALA N N 44.430 -18.169 -1.254 1.00 . A A . 144 ALA N 1 1
5 6006 1 1 3 ALA O O 44.905 -16.011 -4.189 1.00 . A A . 144 ALA O 1 1
5 6007 1 1 4 ARG C C 45.556 -13.533 -2.449 1.00 . A A . 145 ARG C 1 1
5 6008 1 1 4 ARG CA C 46.600 -14.669 -2.302 1.00 . A A . 145 ARG CA 1 1
5 6009 1 1 4 ARG CB C 47.682 -14.667 -3.401 1.00 . A A . 145 ARG CB 1 1
5 6010 1 1 4 ARG CD C 49.801 -14.059 -2.112 1.00 . A A . 145 ARG CD 1 1
5 6011 1 1 4 ARG CG C 48.754 -13.599 -3.136 1.00 . A A . 145 ARG CG 1 1
5 6012 1 1 4 ARG CZ C 51.869 -13.101 -1.079 1.00 . A A . 145 ARG CZ 1 1
5 6013 1 1 4 ARG H H 46.127 -16.515 -1.350 1.00 . A A . 145 ARG H 1 1
5 6014 1 1 4 ARG HA H 47.091 -14.505 -1.343 1.00 . A A . 145 ARG HA 1 1
5 6015 1 1 4 ARG HB2 H 48.164 -15.643 -3.453 1.00 . A A . 145 ARG HB2 1 1
5 6016 1 1 4 ARG HB3 H 47.215 -14.476 -4.368 1.00 . A A . 145 ARG HB3 1 1
5 6017 1 1 4 ARG HD2 H 49.305 -14.294 -1.169 1.00 . A A . 145 ARG HD2 1 1
5 6018 1 1 4 ARG HD3 H 50.289 -14.958 -2.487 1.00 . A A . 145 ARG HD3 1 1
5 6019 1 1 4 ARG HE H 50.687 -12.147 -2.386 1.00 . A A . 145 ARG HE 1 1
5 6020 1 1 4 ARG HG2 H 49.260 -13.375 -4.075 1.00 . A A . 145 ARG HG2 1 1
5 6021 1 1 4 ARG HG3 H 48.271 -12.694 -2.770 1.00 . A A . 145 ARG HG3 1 1
5 6022 1 1 4 ARG HH11 H 51.512 -14.990 -0.444 1.00 . A A . 145 ARG HH11 1 1
5 6023 1 1 4 ARG HH12 H 52.933 -14.237 0.224 1.00 . A A . 145 ARG HH12 1 1
5 6024 1 1 4 ARG HH21 H 52.531 -11.231 -1.488 1.00 . A A . 145 ARG HH21 1 1
5 6025 1 1 4 ARG HH22 H 53.500 -12.136 -0.364 1.00 . A A . 145 ARG HH22 1 1
5 6026 1 1 4 ARG N N 45.974 -15.999 -2.204 1.00 . A A . 145 ARG N 1 1
5 6027 1 1 4 ARG NE N 50.813 -13.013 -1.881 1.00 . A A . 145 ARG NE 1 1
5 6028 1 1 4 ARG NH1 N 52.125 -14.190 -0.380 1.00 . A A . 145 ARG NH1 1 1
5 6029 1 1 4 ARG NH2 N 52.694 -12.081 -0.968 1.00 . A A . 145 ARG NH2 1 1
5 6030 1 1 4 ARG O O 45.756 -12.552 -3.172 1.00 . A A . 145 ARG O 1 1
5 6031 1 1 5 GLU C C 43.641 -11.428 -1.096 1.00 . A A . 146 GLU C 1 1
5 6032 1 1 5 GLU CA C 43.286 -12.748 -1.810 1.00 . A A . 146 GLU CA 1 1
5 6033 1 1 5 GLU CB C 42.050 -13.420 -1.185 1.00 . A A . 146 GLU CB 1 1
5 6034 1 1 5 GLU CD C 39.553 -13.350 -0.796 1.00 . A A . 146 GLU CD 1 1
5 6035 1 1 5 GLU CG C 40.773 -12.583 -1.326 1.00 . A A . 146 GLU CG 1 1
5 6036 1 1 5 GLU H H 44.327 -14.521 -1.219 1.00 . A A . 146 GLU H 1 1
5 6037 1 1 5 GLU HA H 43.054 -12.527 -2.852 1.00 . A A . 146 GLU HA 1 1
5 6038 1 1 5 GLU HB2 H 41.887 -14.375 -1.685 1.00 . A A . 146 GLU HB2 1 1
5 6039 1 1 5 GLU HB3 H 42.237 -13.612 -0.129 1.00 . A A . 146 GLU HB3 1 1
5 6040 1 1 5 GLU HG2 H 40.880 -11.653 -0.769 1.00 . A A . 146 GLU HG2 1 1
5 6041 1 1 5 GLU HG3 H 40.621 -12.335 -2.377 1.00 . A A . 146 GLU HG3 1 1
5 6042 1 1 5 GLU N N 44.410 -13.690 -1.787 1.00 . A A . 146 GLU N 1 1
5 6043 1 1 5 GLU O O 44.299 -11.427 -0.049 1.00 . A A . 146 GLU O 1 1
5 6044 1 1 5 GLU OE1 O 39.267 -13.274 0.422 1.00 . A A . 146 GLU OE1 1 1
5 6045 1 1 5 GLU OE2 O 38.865 -14.028 -1.596 1.00 . A A . 146 GLU OE2 1 1
5 6046 1 1 6 LEU C C 42.350 -7.960 -1.723 1.00 . A A . 147 LEU C 1 1
5 6047 1 1 6 LEU CA C 43.430 -8.932 -1.202 1.00 . A A . 147 LEU CA 1 1
5 6048 1 1 6 LEU CB C 44.885 -8.509 -1.531 1.00 . A A . 147 LEU CB 1 1
5 6049 1 1 6 LEU CD1 C 44.618 -7.765 -3.989 1.00 . A A . 147 LEU CD1 1 1
5 6050 1 1 6 LEU CD2 C 46.868 -8.326 -3.056 1.00 . A A . 147 LEU CD2 1 1
5 6051 1 1 6 LEU CG C 45.370 -8.662 -2.992 1.00 . A A . 147 LEU CG 1 1
5 6052 1 1 6 LEU H H 42.621 -10.395 -2.499 1.00 . A A . 147 LEU H 1 1
5 6053 1 1 6 LEU HA H 43.330 -8.920 -0.117 1.00 . A A . 147 LEU HA 1 1
5 6054 1 1 6 LEU HB2 H 45.035 -7.476 -1.219 1.00 . A A . 147 LEU HB2 1 1
5 6055 1 1 6 LEU HB3 H 45.541 -9.115 -0.906 1.00 . A A . 147 LEU HB3 1 1
5 6056 1 1 6 LEU HD11 H 44.628 -6.731 -3.647 1.00 . A A . 147 LEU HD11 1 1
5 6057 1 1 6 LEU HD12 H 45.092 -7.822 -4.969 1.00 . A A . 147 LEU HD12 1 1
5 6058 1 1 6 LEU HD13 H 43.588 -8.106 -4.097 1.00 . A A . 147 LEU HD13 1 1
5 6059 1 1 6 LEU HD21 H 47.423 -8.982 -2.386 1.00 . A A . 147 LEU HD21 1 1
5 6060 1 1 6 LEU HD22 H 47.238 -8.475 -4.070 1.00 . A A . 147 LEU HD22 1 1
5 6061 1 1 6 LEU HD23 H 47.035 -7.290 -2.763 1.00 . A A . 147 LEU HD23 1 1
5 6062 1 1 6 LEU HG H 45.250 -9.699 -3.305 1.00 . A A . 147 LEU HG 1 1
5 6063 1 1 6 LEU N N 43.186 -10.305 -1.667 1.00 . A A . 147 LEU N 1 1
5 6064 1 1 6 LEU O O 41.432 -8.363 -2.443 1.00 . A A . 147 LEU O 1 1
5 6065 1 1 7 ASP C C 42.108 -4.225 -1.646 1.00 . A A . 148 ASP C 1 1
5 6066 1 1 7 ASP CA C 41.468 -5.630 -1.655 1.00 . A A . 148 ASP CA 1 1
5 6067 1 1 7 ASP CB C 40.306 -5.724 -0.648 1.00 . A A . 148 ASP CB 1 1
5 6068 1 1 7 ASP CG C 39.157 -4.755 -0.970 1.00 . A A . 148 ASP CG 1 1
5 6069 1 1 7 ASP H H 43.244 -6.412 -0.788 1.00 . A A . 148 ASP H 1 1
5 6070 1 1 7 ASP HA H 41.070 -5.806 -2.654 1.00 . A A . 148 ASP HA 1 1
5 6071 1 1 7 ASP HB2 H 39.906 -6.738 -0.652 1.00 . A A . 148 ASP HB2 1 1
5 6072 1 1 7 ASP HB3 H 40.689 -5.520 0.351 1.00 . A A . 148 ASP HB3 1 1
5 6073 1 1 7 ASP N N 42.451 -6.681 -1.353 1.00 . A A . 148 ASP N 1 1
5 6074 1 1 7 ASP O O 43.107 -3.986 -0.964 1.00 . A A . 148 ASP O 1 1
5 6075 1 1 7 ASP OD1 O 38.670 -4.761 -2.126 1.00 . A A . 148 ASP OD1 1 1
5 6076 1 1 7 ASP OD2 O 38.736 -4.001 -0.059 1.00 . A A . 148 ASP OD2 1 1
5 6077 1 1 8 SER C C 40.842 -0.903 -2.622 1.00 . A A . 149 SER C 1 1
5 6078 1 1 8 SER CA C 42.005 -1.916 -2.597 1.00 . A A . 149 SER CA 1 1
5 6079 1 1 8 SER CB C 42.793 -1.813 -3.919 1.00 . A A . 149 SER CB 1 1
5 6080 1 1 8 SER H H 40.655 -3.537 -2.863 1.00 . A A . 149 SER H 1 1
5 6081 1 1 8 SER HA H 42.674 -1.638 -1.782 1.00 . A A . 149 SER HA 1 1
5 6082 1 1 8 SER HB2 H 42.161 -2.154 -4.738 1.00 . A A . 149 SER HB2 1 1
5 6083 1 1 8 SER HB3 H 43.050 -0.769 -4.098 1.00 . A A . 149 SER HB3 1 1
5 6084 1 1 8 SER HG H 44.413 -2.520 -4.753 1.00 . A A . 149 SER HG 1 1
5 6085 1 1 8 SER N N 41.515 -3.292 -2.394 1.00 . A A . 149 SER N 1 1
5 6086 1 1 8 SER O O 39.720 -1.244 -3.021 1.00 . A A . 149 SER O 1 1
5 6087 1 1 8 SER OG O 43.991 -2.579 -3.892 1.00 . A A . 149 SER OG 1 1
5 6088 1 1 9 THR C C 40.572 2.725 -2.722 1.00 . A A . 150 THR C 1 1
5 6089 1 1 9 THR CA C 40.108 1.424 -2.074 1.00 . A A . 150 THR CA 1 1
5 6090 1 1 9 THR CB C 39.708 1.658 -0.606 1.00 . A A . 150 THR CB 1 1
5 6091 1 1 9 THR CG2 C 38.973 0.458 -0.003 1.00 . A A . 150 THR CG2 1 1
5 6092 1 1 9 THR H H 42.061 0.578 -1.956 1.00 . A A . 150 THR H 1 1
5 6093 1 1 9 THR HA H 39.205 1.130 -2.608 1.00 . A A . 150 THR HA 1 1
5 6094 1 1 9 THR HB H 39.036 2.515 -0.563 1.00 . A A . 150 THR HB 1 1
5 6095 1 1 9 THR HG1 H 41.278 1.104 0.383 1.00 . A A . 150 THR HG1 1 1
5 6096 1 1 9 THR HG21 H 39.620 -0.419 0.027 1.00 . A A . 150 THR HG21 1 1
5 6097 1 1 9 THR HG22 H 38.651 0.699 1.009 1.00 . A A . 150 THR HG22 1 1
5 6098 1 1 9 THR HG23 H 38.092 0.230 -0.604 1.00 . A A . 150 THR HG23 1 1
5 6099 1 1 9 THR N N 41.111 0.347 -2.210 1.00 . A A . 150 THR N 1 1
5 6100 1 1 9 THR O O 41.767 2.947 -2.933 1.00 . A A . 150 THR O 1 1
5 6101 1 1 9 THR OG1 O 40.844 1.937 0.185 1.00 . A A . 150 THR OG1 1 1
5 6102 1 1 10 TYR C C 38.824 5.919 -3.317 1.00 . A A . 151 TYR C 1 1
5 6103 1 1 10 TYR CA C 39.773 4.817 -3.825 1.00 . A A . 151 TYR CA 1 1
5 6104 1 1 10 TYR CB C 39.500 4.535 -5.314 1.00 . A A . 151 TYR CB 1 1
5 6105 1 1 10 TYR CD1 C 41.626 4.047 -6.605 1.00 . A A . 151 TYR CD1 1 1
5 6106 1 1 10 TYR CD2 C 40.172 2.185 -6.006 1.00 . A A . 151 TYR CD2 1 1
5 6107 1 1 10 TYR CE1 C 42.502 3.156 -7.255 1.00 . A A . 151 TYR CE1 1 1
5 6108 1 1 10 TYR CE2 C 41.051 1.286 -6.642 1.00 . A A . 151 TYR CE2 1 1
5 6109 1 1 10 TYR CG C 40.458 3.564 -5.983 1.00 . A A . 151 TYR CG 1 1
5 6110 1 1 10 TYR CZ C 42.218 1.772 -7.273 1.00 . A A . 151 TYR CZ 1 1
5 6111 1 1 10 TYR H H 38.654 3.320 -2.820 1.00 . A A . 151 TYR H 1 1
5 6112 1 1 10 TYR HA H 40.798 5.171 -3.721 1.00 . A A . 151 TYR HA 1 1
5 6113 1 1 10 TYR HB2 H 38.485 4.153 -5.421 1.00 . A A . 151 TYR HB2 1 1
5 6114 1 1 10 TYR HB3 H 39.542 5.480 -5.854 1.00 . A A . 151 TYR HB3 1 1
5 6115 1 1 10 TYR HD1 H 41.846 5.104 -6.595 1.00 . A A . 151 TYR HD1 1 1
5 6116 1 1 10 TYR HD2 H 39.275 1.813 -5.533 1.00 . A A . 151 TYR HD2 1 1
5 6117 1 1 10 TYR HE1 H 43.392 3.529 -7.741 1.00 . A A . 151 TYR HE1 1 1
5 6118 1 1 10 TYR HE2 H 40.825 0.230 -6.654 1.00 . A A . 151 TYR HE2 1 1
5 6119 1 1 10 TYR HH H 42.772 0.004 -7.864 1.00 . A A . 151 TYR HH 1 1
5 6120 1 1 10 TYR N N 39.603 3.576 -3.055 1.00 . A A . 151 TYR N 1 1
5 6121 1 1 10 TYR O O 37.656 5.655 -3.012 1.00 . A A . 151 TYR O 1 1
5 6122 1 1 10 TYR OH O 43.073 0.915 -7.895 1.00 . A A . 151 TYR OH 1 1
5 6123 1 1 11 GLU C C 39.327 9.622 -3.149 1.00 . A A . 152 GLU C 1 1
5 6124 1 1 11 GLU CA C 38.613 8.330 -2.706 1.00 . A A . 152 GLU CA 1 1
5 6125 1 1 11 GLU CB C 38.531 8.225 -1.168 1.00 . A A . 152 GLU CB 1 1
5 6126 1 1 11 GLU CD C 37.435 9.030 0.965 1.00 . A A . 152 GLU CD 1 1
5 6127 1 1 11 GLU CG C 37.665 9.316 -0.526 1.00 . A A . 152 GLU CG 1 1
5 6128 1 1 11 GLU H H 40.276 7.307 -3.529 1.00 . A A . 152 GLU H 1 1
5 6129 1 1 11 GLU HA H 37.602 8.338 -3.109 1.00 . A A . 152 GLU HA 1 1
5 6130 1 1 11 GLU HB2 H 38.098 7.259 -0.903 1.00 . A A . 152 GLU HB2 1 1
5 6131 1 1 11 GLU HB3 H 39.535 8.271 -0.747 1.00 . A A . 152 GLU HB3 1 1
5 6132 1 1 11 GLU HG2 H 38.154 10.284 -0.634 1.00 . A A . 152 GLU HG2 1 1
5 6133 1 1 11 GLU HG3 H 36.704 9.359 -1.038 1.00 . A A . 152 GLU HG3 1 1
5 6134 1 1 11 GLU N N 39.320 7.158 -3.239 1.00 . A A . 152 GLU N 1 1
5 6135 1 1 11 GLU O O 40.548 9.633 -3.325 1.00 . A A . 152 GLU O 1 1
5 6136 1 1 11 GLU OE1 O 38.307 9.379 1.796 1.00 . A A . 152 GLU OE1 1 1
5 6137 1 1 11 GLU OE2 O 36.374 8.461 1.319 1.00 . A A . 152 GLU OE2 1 1
5 6138 1 1 12 GLU C C 38.505 13.108 -2.782 1.00 . A A . 153 GLU C 1 1
5 6139 1 1 12 GLU CA C 39.071 12.031 -3.722 1.00 . A A . 153 GLU CA 1 1
5 6140 1 1 12 GLU CB C 38.703 12.336 -5.185 1.00 . A A . 153 GLU CB 1 1
5 6141 1 1 12 GLU CD C 39.100 11.816 -7.628 1.00 . A A . 153 GLU CD 1 1
5 6142 1 1 12 GLU CG C 39.419 11.415 -6.183 1.00 . A A . 153 GLU CG 1 1
5 6143 1 1 12 GLU H H 37.574 10.636 -3.162 1.00 . A A . 153 GLU H 1 1
5 6144 1 1 12 GLU HA H 40.157 12.052 -3.640 1.00 . A A . 153 GLU HA 1 1
5 6145 1 1 12 GLU HB2 H 37.625 12.241 -5.320 1.00 . A A . 153 GLU HB2 1 1
5 6146 1 1 12 GLU HB3 H 38.986 13.365 -5.405 1.00 . A A . 153 GLU HB3 1 1
5 6147 1 1 12 GLU HG2 H 40.495 11.476 -6.017 1.00 . A A . 153 GLU HG2 1 1
5 6148 1 1 12 GLU HG3 H 39.108 10.383 -6.019 1.00 . A A . 153 GLU HG3 1 1
5 6149 1 1 12 GLU N N 38.568 10.709 -3.327 1.00 . A A . 153 GLU N 1 1
5 6150 1 1 12 GLU O O 37.288 13.288 -2.682 1.00 . A A . 153 GLU O 1 1
5 6151 1 1 12 GLU OE1 O 38.076 11.347 -8.181 1.00 . A A . 153 GLU OE1 1 1
5 6152 1 1 12 GLU OE2 O 39.875 12.598 -8.230 1.00 . A A . 153 GLU OE2 1 1
5 6153 1 1 13 LYS C C 40.263 15.791 -0.877 1.00 . A A . 154 LYS C 1 1
5 6154 1 1 13 LYS CA C 39.075 14.814 -1.048 1.00 . A A . 154 LYS CA 1 1
5 6155 1 1 13 LYS CB C 38.718 14.054 0.256 1.00 . A A . 154 LYS CB 1 1
5 6156 1 1 13 LYS CD C 38.541 16.005 1.958 1.00 . A A . 154 LYS CD 1 1
5 6157 1 1 13 LYS CE C 37.673 16.520 3.117 1.00 . A A . 154 LYS CE 1 1
5 6158 1 1 13 LYS CG C 37.850 14.817 1.274 1.00 . A A . 154 LYS CG 1 1
5 6159 1 1 13 LYS H H 40.376 13.603 -2.222 1.00 . A A . 154 LYS H 1 1
5 6160 1 1 13 LYS HA H 38.195 15.370 -1.370 1.00 . A A . 154 LYS HA 1 1
5 6161 1 1 13 LYS HB2 H 38.150 13.163 -0.010 1.00 . A A . 154 LYS HB2 1 1
5 6162 1 1 13 LYS HB3 H 39.629 13.709 0.745 1.00 . A A . 154 LYS HB3 1 1
5 6163 1 1 13 LYS HD2 H 39.511 15.690 2.341 1.00 . A A . 154 LYS HD2 1 1
5 6164 1 1 13 LYS HD3 H 38.674 16.809 1.235 1.00 . A A . 154 LYS HD3 1 1
5 6165 1 1 13 LYS HE2 H 36.695 16.800 2.728 1.00 . A A . 154 LYS HE2 1 1
5 6166 1 1 13 LYS HE3 H 37.527 15.710 3.833 1.00 . A A . 154 LYS HE3 1 1
5 6167 1 1 13 LYS HG2 H 36.942 15.165 0.780 1.00 . A A . 154 LYS HG2 1 1
5 6168 1 1 13 LYS HG3 H 37.556 14.106 2.046 1.00 . A A . 154 LYS HG3 1 1
5 6169 1 1 13 LYS HZ1 H 38.428 18.457 3.159 1.00 . A A . 154 LYS HZ1 1 1
5 6170 1 1 13 LYS HZ2 H 37.711 18.013 4.555 1.00 . A A . 154 LYS HZ2 1 1
5 6171 1 1 13 LYS HZ3 H 39.195 17.444 4.190 1.00 . A A . 154 LYS HZ3 1 1
5 6172 1 1 13 LYS N N 39.398 13.821 -2.087 1.00 . A A . 154 LYS N 1 1
5 6173 1 1 13 LYS NZ N 38.296 17.687 3.799 1.00 . A A . 154 LYS NZ 1 1
5 6174 1 1 13 LYS O O 41.365 15.368 -0.518 1.00 . A A . 154 LYS O 1 1
5 6175 1 1 14 VAL C C 41.635 18.373 0.320 1.00 . A A . 155 VAL C 1 1
5 6176 1 1 14 VAL CA C 41.129 18.108 -1.108 1.00 . A A . 155 VAL CA 1 1
5 6177 1 1 14 VAL CB C 40.739 19.442 -1.798 1.00 . A A . 155 VAL CB 1 1
5 6178 1 1 14 VAL CG1 C 40.455 19.226 -3.294 1.00 . A A . 155 VAL CG1 1 1
5 6179 1 1 14 VAL CG2 C 39.539 20.146 -1.137 1.00 . A A . 155 VAL CG2 1 1
5 6180 1 1 14 VAL H H 39.131 17.354 -1.457 1.00 . A A . 155 VAL H 1 1
5 6181 1 1 14 VAL HA H 41.965 17.699 -1.673 1.00 . A A . 155 VAL HA 1 1
5 6182 1 1 14 VAL HB H 41.589 20.120 -1.725 1.00 . A A . 155 VAL HB 1 1
5 6183 1 1 14 VAL HG11 H 39.566 18.610 -3.434 1.00 . A A . 155 VAL HG11 1 1
5 6184 1 1 14 VAL HG12 H 40.296 20.188 -3.781 1.00 . A A . 155 VAL HG12 1 1
5 6185 1 1 14 VAL HG13 H 41.307 18.736 -3.766 1.00 . A A . 155 VAL HG13 1 1
5 6186 1 1 14 VAL HG21 H 39.761 20.370 -0.094 1.00 . A A . 155 VAL HG21 1 1
5 6187 1 1 14 VAL HG22 H 39.338 21.085 -1.652 1.00 . A A . 155 VAL HG22 1 1
5 6188 1 1 14 VAL HG23 H 38.647 19.521 -1.189 1.00 . A A . 155 VAL HG23 1 1
5 6189 1 1 14 VAL N N 40.054 17.085 -1.151 1.00 . A A . 155 VAL N 1 1
5 6190 1 1 14 VAL O O 40.893 18.223 1.292 1.00 . A A . 155 VAL O 1 1
5 6191 1 1 15 ASN C C 44.475 20.380 1.477 1.00 . A A . 156 ASN C 1 1
5 6192 1 1 15 ASN CA C 43.552 19.170 1.692 1.00 . A A . 156 ASN CA 1 1
5 6193 1 1 15 ASN CB C 44.330 17.956 2.234 1.00 . A A . 156 ASN CB 1 1
5 6194 1 1 15 ASN CG C 45.055 18.285 3.538 1.00 . A A . 156 ASN CG 1 1
5 6195 1 1 15 ASN H H 43.437 18.884 -0.413 1.00 . A A . 156 ASN H 1 1
5 6196 1 1 15 ASN HA H 42.794 19.444 2.427 1.00 . A A . 156 ASN HA 1 1
5 6197 1 1 15 ASN HB2 H 43.641 17.132 2.419 1.00 . A A . 156 ASN HB2 1 1
5 6198 1 1 15 ASN HB3 H 45.054 17.628 1.488 1.00 . A A . 156 ASN HB3 1 1
5 6199 1 1 15 ASN HD21 H 46.830 17.579 2.855 1.00 . A A . 156 ASN HD21 1 1
5 6200 1 1 15 ASN HD22 H 46.826 18.224 4.489 1.00 . A A . 156 ASN HD22 1 1
5 6201 1 1 15 ASN N N 42.892 18.804 0.435 1.00 . A A . 156 ASN N 1 1
5 6202 1 1 15 ASN ND2 N 46.340 17.996 3.634 1.00 . A A . 156 ASN ND2 1 1
5 6203 1 1 15 ASN O O 45.482 20.276 0.777 1.00 . A A . 156 ASN O 1 1
5 6204 1 1 15 ASN OD1 O 44.473 18.834 4.467 1.00 . A A . 156 ASN OD1 1 1
5 6205 1 1 16 ARG C C 44.843 23.676 3.119 1.00 . A A . 157 ARG C 1 1
5 6206 1 1 16 ARG CA C 44.822 22.820 1.842 1.00 . A A . 157 ARG CA 1 1
5 6207 1 1 16 ARG CB C 44.172 23.577 0.660 1.00 . A A . 157 ARG CB 1 1
5 6208 1 1 16 ARG CD C 43.882 23.602 -1.903 1.00 . A A . 157 ARG CD 1 1
5 6209 1 1 16 ARG CG C 44.360 22.830 -0.672 1.00 . A A . 157 ARG CG 1 1
5 6210 1 1 16 ARG CZ C 43.886 23.105 -4.367 1.00 . A A . 157 ARG CZ 1 1
5 6211 1 1 16 ARG H H 43.305 21.548 2.643 1.00 . A A . 157 ARG H 1 1
5 6212 1 1 16 ARG HA H 45.859 22.623 1.571 1.00 . A A . 157 ARG HA 1 1
5 6213 1 1 16 ARG HB2 H 43.107 23.718 0.851 1.00 . A A . 157 ARG HB2 1 1
5 6214 1 1 16 ARG HB3 H 44.639 24.558 0.575 1.00 . A A . 157 ARG HB3 1 1
5 6215 1 1 16 ARG HD2 H 42.809 23.774 -1.826 1.00 . A A . 157 ARG HD2 1 1
5 6216 1 1 16 ARG HD3 H 44.400 24.559 -1.952 1.00 . A A . 157 ARG HD3 1 1
5 6217 1 1 16 ARG HE H 44.711 21.966 -2.963 1.00 . A A . 157 ARG HE 1 1
5 6218 1 1 16 ARG HG2 H 45.419 22.609 -0.799 1.00 . A A . 157 ARG HG2 1 1
5 6219 1 1 16 ARG HG3 H 43.805 21.892 -0.641 1.00 . A A . 157 ARG HG3 1 1
5 6220 1 1 16 ARG HH11 H 42.887 24.823 -3.987 1.00 . A A . 157 ARG HH11 1 1
5 6221 1 1 16 ARG HH12 H 42.994 24.382 -5.670 1.00 . A A . 157 ARG HH12 1 1
5 6222 1 1 16 ARG HH21 H 44.829 21.471 -5.065 1.00 . A A . 157 ARG HH21 1 1
5 6223 1 1 16 ARG HH22 H 44.091 22.479 -6.286 1.00 . A A . 157 ARG HH22 1 1
5 6224 1 1 16 ARG N N 44.135 21.535 2.069 1.00 . A A . 157 ARG N 1 1
5 6225 1 1 16 ARG NE N 44.183 22.815 -3.110 1.00 . A A . 157 ARG NE 1 1
5 6226 1 1 16 ARG NH1 N 43.204 24.183 -4.702 1.00 . A A . 157 ARG NH1 1 1
5 6227 1 1 16 ARG NH2 N 44.293 22.290 -5.315 1.00 . A A . 157 ARG NH2 1 1
5 6228 1 1 16 ARG O O 43.796 24.009 3.674 1.00 . A A . 157 ARG O 1 1
5 6229 1 1 17 ASN C C 47.852 25.229 4.763 1.00 . A A . 158 ASN C 1 1
5 6230 1 1 17 ASN CA C 46.368 24.801 4.772 1.00 . A A . 158 ASN CA 1 1
5 6231 1 1 17 ASN CB C 46.039 23.980 6.038 1.00 . A A . 158 ASN CB 1 1
5 6232 1 1 17 ASN CG C 46.132 24.810 7.318 1.00 . A A . 158 ASN CG 1 1
5 6233 1 1 17 ASN H H 46.848 23.698 3.029 1.00 . A A . 158 ASN H 1 1
5 6234 1 1 17 ASN HA H 45.753 25.700 4.765 1.00 . A A . 158 ASN HA 1 1
5 6235 1 1 17 ASN HB2 H 45.025 23.588 5.978 1.00 . A A . 158 ASN HB2 1 1
5 6236 1 1 17 ASN HB3 H 46.718 23.129 6.098 1.00 . A A . 158 ASN HB3 1 1
5 6237 1 1 17 ASN HD21 H 47.423 23.513 8.196 1.00 . A A . 158 ASN HD21 1 1
5 6238 1 1 17 ASN HD22 H 46.941 24.896 9.160 1.00 . A A . 158 ASN HD22 1 1
5 6239 1 1 17 ASN N N 46.056 24.014 3.568 1.00 . A A . 158 ASN N 1 1
5 6240 1 1 17 ASN ND2 N 46.906 24.375 8.296 1.00 . A A . 158 ASN ND2 1 1
5 6241 1 1 17 ASN O O 48.685 24.578 4.128 1.00 . A A . 158 ASN O 1 1
5 6242 1 1 17 ASN OD1 O 45.533 25.872 7.438 1.00 . A A . 158 ASN OD1 1 1
5 6243 1 1 18 TYR C C 50.608 26.007 6.243 1.00 . A A . 159 TYR C 1 1
5 6244 1 1 18 TYR CA C 49.555 26.879 5.519 1.00 . A A . 159 TYR CA 1 1
5 6245 1 1 18 TYR CB C 49.478 28.277 6.151 1.00 . A A . 159 TYR CB 1 1
5 6246 1 1 18 TYR CD1 C 48.870 29.806 4.222 1.00 . A A . 159 TYR CD1 1 1
5 6247 1 1 18 TYR CD2 C 47.261 29.514 6.030 1.00 . A A . 159 TYR CD2 1 1
5 6248 1 1 18 TYR CE1 C 47.976 30.671 3.562 1.00 . A A . 159 TYR CE1 1 1
5 6249 1 1 18 TYR CE2 C 46.361 30.377 5.374 1.00 . A A . 159 TYR CE2 1 1
5 6250 1 1 18 TYR CG C 48.516 29.226 5.455 1.00 . A A . 159 TYR CG 1 1
5 6251 1 1 18 TYR CZ C 46.717 30.959 4.136 1.00 . A A . 159 TYR CZ 1 1
5 6252 1 1 18 TYR H H 47.468 26.801 5.974 1.00 . A A . 159 TYR H 1 1
5 6253 1 1 18 TYR HA H 49.899 26.996 4.491 1.00 . A A . 159 TYR HA 1 1
5 6254 1 1 18 TYR HB2 H 49.188 28.174 7.197 1.00 . A A . 159 TYR HB2 1 1
5 6255 1 1 18 TYR HB3 H 50.472 28.724 6.133 1.00 . A A . 159 TYR HB3 1 1
5 6256 1 1 18 TYR HD1 H 49.830 29.587 3.778 1.00 . A A . 159 TYR HD1 1 1
5 6257 1 1 18 TYR HD2 H 46.984 29.072 6.975 1.00 . A A . 159 TYR HD2 1 1
5 6258 1 1 18 TYR HE1 H 48.248 31.116 2.616 1.00 . A A . 159 TYR HE1 1 1
5 6259 1 1 18 TYR HE2 H 45.401 30.592 5.819 1.00 . A A . 159 TYR HE2 1 1
5 6260 1 1 18 TYR HH H 45.033 31.918 3.978 1.00 . A A . 159 TYR HH 1 1
5 6261 1 1 18 TYR N N 48.197 26.299 5.489 1.00 . A A . 159 TYR N 1 1
5 6262 1 1 18 TYR O O 51.809 26.174 6.020 1.00 . A A . 159 TYR O 1 1
5 6263 1 1 18 TYR OH O 45.854 31.796 3.495 1.00 . A A . 159 TYR OH 1 1
5 6264 1 1 19 SER C C 50.319 22.666 7.679 1.00 . A A . 160 SER C 1 1
5 6265 1 1 19 SER CA C 50.990 24.051 7.759 1.00 . A A . 160 SER CA 1 1
5 6266 1 1 19 SER CB C 51.187 24.459 9.232 1.00 . A A . 160 SER CB 1 1
5 6267 1 1 19 SER H H 49.163 24.983 7.188 1.00 . A A . 160 SER H 1 1
5 6268 1 1 19 SER HA H 51.972 23.982 7.292 1.00 . A A . 160 SER HA 1 1
5 6269 1 1 19 SER HB2 H 50.212 24.577 9.704 1.00 . A A . 160 SER HB2 1 1
5 6270 1 1 19 SER HB3 H 51.726 23.665 9.749 1.00 . A A . 160 SER HB3 1 1
5 6271 1 1 19 SER HG H 52.003 25.891 10.280 1.00 . A A . 160 SER HG 1 1
5 6272 1 1 19 SER N N 50.163 25.044 7.053 1.00 . A A . 160 SER N 1 1
5 6273 1 1 19 SER O O 49.094 22.562 7.776 1.00 . A A . 160 SER O 1 1
5 6274 1 1 19 SER OG O 51.923 25.670 9.349 1.00 . A A . 160 SER OG 1 1
5 6275 1 1 20 ASN C C 51.441 19.196 7.929 1.00 . A A . 161 ASN C 1 1
5 6276 1 1 20 ASN CA C 50.622 20.252 7.171 1.00 . A A . 161 ASN CA 1 1
5 6277 1 1 20 ASN CB C 50.695 20.020 5.650 1.00 . A A . 161 ASN CB 1 1
5 6278 1 1 20 ASN CG C 49.806 20.986 4.869 1.00 . A A . 161 ASN CG 1 1
5 6279 1 1 20 ASN H H 52.111 21.737 7.462 1.00 . A A . 161 ASN H 1 1
5 6280 1 1 20 ASN HA H 49.581 20.158 7.481 1.00 . A A . 161 ASN HA 1 1
5 6281 1 1 20 ASN HB2 H 51.727 20.123 5.316 1.00 . A A . 161 ASN HB2 1 1
5 6282 1 1 20 ASN HB3 H 50.370 19.003 5.429 1.00 . A A . 161 ASN HB3 1 1
5 6283 1 1 20 ASN HD21 H 51.349 22.239 4.468 1.00 . A A . 161 ASN HD21 1 1
5 6284 1 1 20 ASN HD22 H 49.761 22.793 3.969 1.00 . A A . 161 ASN HD22 1 1
5 6285 1 1 20 ASN N N 51.110 21.603 7.482 1.00 . A A . 161 ASN N 1 1
5 6286 1 1 20 ASN ND2 N 50.354 22.086 4.378 1.00 . A A . 161 ASN ND2 1 1
5 6287 1 1 20 ASN O O 52.672 19.242 7.931 1.00 . A A . 161 ASN O 1 1
5 6288 1 1 20 ASN OD1 O 48.615 20.758 4.697 1.00 . A A . 161 ASN OD1 1 1
5 6289 1 1 21 SER C C 50.635 16.000 9.701 1.00 . A A . 162 SER C 1 1
5 6290 1 1 21 SER CA C 51.407 17.322 9.539 1.00 . A A . 162 SER CA 1 1
5 6291 1 1 21 SER CB C 51.586 18.039 10.889 1.00 . A A . 162 SER CB 1 1
5 6292 1 1 21 SER H H 49.769 18.200 8.506 1.00 . A A . 162 SER H 1 1
5 6293 1 1 21 SER HA H 52.400 17.064 9.171 1.00 . A A . 162 SER HA 1 1
5 6294 1 1 21 SER HB2 H 52.090 18.992 10.722 1.00 . A A . 162 SER HB2 1 1
5 6295 1 1 21 SER HB3 H 50.606 18.244 11.322 1.00 . A A . 162 SER HB3 1 1
5 6296 1 1 21 SER HG H 52.407 17.732 12.631 1.00 . A A . 162 SER HG 1 1
5 6297 1 1 21 SER N N 50.775 18.241 8.583 1.00 . A A . 162 SER N 1 1
5 6298 1 1 21 SER O O 49.460 15.885 9.341 1.00 . A A . 162 SER O 1 1
5 6299 1 1 21 SER OG O 52.359 17.266 11.793 1.00 . A A . 162 SER OG 1 1
5 6300 1 1 22 ILE C C 51.485 13.013 11.705 1.00 . A A . 163 ILE C 1 1
5 6301 1 1 22 ILE CA C 50.856 13.605 10.436 1.00 . A A . 163 ILE CA 1 1
5 6302 1 1 22 ILE CB C 51.204 12.727 9.206 1.00 . A A . 163 ILE CB 1 1
5 6303 1 1 22 ILE CD1 C 53.142 11.340 8.261 1.00 . A A . 163 ILE CD1 1 1
5 6304 1 1 22 ILE CG1 C 52.723 12.657 8.911 1.00 . A A . 163 ILE CG1 1 1
5 6305 1 1 22 ILE CG2 C 50.468 13.200 7.941 1.00 . A A . 163 ILE CG2 1 1
5 6306 1 1 22 ILE H H 52.243 15.202 10.586 1.00 . A A . 163 ILE H 1 1
5 6307 1 1 22 ILE HA H 49.776 13.598 10.577 1.00 . A A . 163 ILE HA 1 1
5 6308 1 1 22 ILE HB H 50.850 11.721 9.429 1.00 . A A . 163 ILE HB 1 1
5 6309 1 1 22 ILE HD11 H 52.747 11.272 7.247 1.00 . A A . 163 ILE HD11 1 1
5 6310 1 1 22 ILE HD12 H 54.229 11.289 8.211 1.00 . A A . 163 ILE HD12 1 1
5 6311 1 1 22 ILE HD13 H 52.796 10.515 8.884 1.00 . A A . 163 ILE HD13 1 1
5 6312 1 1 22 ILE HG12 H 53.023 13.487 8.274 1.00 . A A . 163 ILE HG12 1 1
5 6313 1 1 22 ILE HG13 H 53.298 12.726 9.834 1.00 . A A . 163 ILE HG13 1 1
5 6314 1 1 22 ILE HG21 H 50.803 14.196 7.649 1.00 . A A . 163 ILE HG21 1 1
5 6315 1 1 22 ILE HG22 H 50.678 12.530 7.108 1.00 . A A . 163 ILE HG22 1 1
5 6316 1 1 22 ILE HG23 H 49.393 13.216 8.121 1.00 . A A . 163 ILE HG23 1 1
5 6317 1 1 22 ILE N N 51.315 14.988 10.246 1.00 . A A . 163 ILE N 1 1
5 6318 1 1 22 ILE O O 52.610 13.383 12.054 1.00 . A A . 163 ILE O 1 1
5 6319 1 1 23 PHE C C 51.239 9.813 13.249 1.00 . A A . 164 PHE C 1 1
5 6320 1 1 23 PHE CA C 51.233 11.321 13.535 1.00 . A A . 164 PHE CA 1 1
5 6321 1 1 23 PHE CB C 50.290 11.632 14.712 1.00 . A A . 164 PHE CB 1 1
5 6322 1 1 23 PHE CD1 C 51.518 10.791 16.774 1.00 . A A . 164 PHE CD1 1 1
5 6323 1 1 23 PHE CD2 C 49.549 9.581 16.011 1.00 . A A . 164 PHE CD2 1 1
5 6324 1 1 23 PHE CE1 C 51.709 9.838 17.792 1.00 . A A . 164 PHE CE1 1 1
5 6325 1 1 23 PHE CE2 C 49.737 8.630 17.029 1.00 . A A . 164 PHE CE2 1 1
5 6326 1 1 23 PHE CG C 50.440 10.665 15.877 1.00 . A A . 164 PHE CG 1 1
5 6327 1 1 23 PHE CZ C 50.818 8.757 17.918 1.00 . A A . 164 PHE CZ 1 1
5 6328 1 1 23 PHE H H 49.896 11.804 11.965 1.00 . A A . 164 PHE H 1 1
5 6329 1 1 23 PHE HA H 52.245 11.620 13.808 1.00 . A A . 164 PHE HA 1 1
5 6330 1 1 23 PHE HB2 H 50.467 12.649 15.062 1.00 . A A . 164 PHE HB2 1 1
5 6331 1 1 23 PHE HB3 H 49.259 11.588 14.361 1.00 . A A . 164 PHE HB3 1 1
5 6332 1 1 23 PHE HD1 H 52.215 11.611 16.675 1.00 . A A . 164 PHE HD1 1 1
5 6333 1 1 23 PHE HD2 H 48.731 9.463 15.316 1.00 . A A . 164 PHE HD2 1 1
5 6334 1 1 23 PHE HE1 H 52.541 9.937 18.473 1.00 . A A . 164 PHE HE1 1 1
5 6335 1 1 23 PHE HE2 H 49.055 7.798 17.122 1.00 . A A . 164 PHE HE2 1 1
5 6336 1 1 23 PHE HZ H 50.964 8.025 18.697 1.00 . A A . 164 PHE HZ 1 1
5 6337 1 1 23 PHE N N 50.793 12.065 12.347 1.00 . A A . 164 PHE N 1 1
5 6338 1 1 23 PHE O O 50.261 9.294 12.721 1.00 . A A . 164 PHE O 1 1
5 6339 1 1 24 VAL C C 52.532 6.956 14.781 1.00 . A A . 165 VAL C 1 1
5 6340 1 1 24 VAL CA C 52.481 7.661 13.421 1.00 . A A . 165 VAL CA 1 1
5 6341 1 1 24 VAL CB C 53.751 7.340 12.593 1.00 . A A . 165 VAL CB 1 1
5 6342 1 1 24 VAL CG1 C 53.616 5.953 11.943 1.00 . A A . 165 VAL CG1 1 1
5 6343 1 1 24 VAL CG2 C 54.048 8.369 11.488 1.00 . A A . 165 VAL CG2 1 1
5 6344 1 1 24 VAL H H 53.020 9.594 14.163 1.00 . A A . 165 VAL H 1 1
5 6345 1 1 24 VAL HA H 51.621 7.288 12.864 1.00 . A A . 165 VAL HA 1 1
5 6346 1 1 24 VAL HB H 54.615 7.326 13.257 1.00 . A A . 165 VAL HB 1 1
5 6347 1 1 24 VAL HG11 H 52.806 5.954 11.213 1.00 . A A . 165 VAL HG11 1 1
5 6348 1 1 24 VAL HG12 H 54.545 5.691 11.436 1.00 . A A . 165 VAL HG12 1 1
5 6349 1 1 24 VAL HG13 H 53.404 5.196 12.697 1.00 . A A . 165 VAL HG13 1 1
5 6350 1 1 24 VAL HG21 H 54.346 9.320 11.930 1.00 . A A . 165 VAL HG21 1 1
5 6351 1 1 24 VAL HG22 H 54.876 8.014 10.874 1.00 . A A . 165 VAL HG22 1 1
5 6352 1 1 24 VAL HG23 H 53.172 8.513 10.857 1.00 . A A . 165 VAL HG23 1 1
5 6353 1 1 24 VAL N N 52.303 9.108 13.642 1.00 . A A . 165 VAL N 1 1
5 6354 1 1 24 VAL O O 53.373 7.291 15.616 1.00 . A A . 165 VAL O 1 1
5 6355 1 1 25 GLY C C 51.832 3.962 16.490 1.00 . A A . 166 GLY C 1 1
5 6356 1 1 25 GLY CA C 51.362 5.409 16.330 1.00 . A A . 166 GLY CA 1 1
5 6357 1 1 25 GLY H H 50.954 5.813 14.264 1.00 . A A . 166 GLY H 1 1
5 6358 1 1 25 GLY HA2 H 51.828 6.007 17.112 1.00 . A A . 166 GLY HA2 1 1
5 6359 1 1 25 GLY HA3 H 50.284 5.398 16.497 1.00 . A A . 166 GLY HA3 1 1
5 6360 1 1 25 GLY N N 51.609 6.010 15.006 1.00 . A A . 166 GLY N 1 1
5 6361 1 1 25 GLY O O 52.439 3.627 17.503 1.00 . A A . 166 GLY O 1 1
5 6362 1 1 26 ASN C C 52.989 1.048 15.020 1.00 . A A . 167 ASN C 1 1
5 6363 1 1 26 ASN CA C 51.696 1.632 15.637 1.00 . A A . 167 ASN CA 1 1
5 6364 1 1 26 ASN CB C 50.428 0.966 15.078 1.00 . A A . 167 ASN CB 1 1
5 6365 1 1 26 ASN CG C 49.179 1.352 15.872 1.00 . A A . 167 ASN CG 1 1
5 6366 1 1 26 ASN H H 51.022 3.453 14.722 1.00 . A A . 167 ASN H 1 1
5 6367 1 1 26 ASN HA H 51.738 1.388 16.699 1.00 . A A . 167 ASN HA 1 1
5 6368 1 1 26 ASN HB2 H 50.299 1.250 14.034 1.00 . A A . 167 ASN HB2 1 1
5 6369 1 1 26 ASN HB3 H 50.540 -0.117 15.113 1.00 . A A . 167 ASN HB3 1 1
5 6370 1 1 26 ASN HD21 H 49.290 -0.305 17.044 1.00 . A A . 167 ASN HD21 1 1
5 6371 1 1 26 ASN HD22 H 47.959 0.790 17.372 1.00 . A A . 167 ASN HD22 1 1
5 6372 1 1 26 ASN N N 51.559 3.100 15.502 1.00 . A A . 167 ASN N 1 1
5 6373 1 1 26 ASN ND2 N 48.784 0.545 16.842 1.00 . A A . 167 ASN ND2 1 1
5 6374 1 1 26 ASN O O 53.159 -0.171 14.945 1.00 . A A . 167 ASN O 1 1
5 6375 1 1 26 ASN OD1 O 48.553 2.375 15.628 1.00 . A A . 167 ASN OD1 1 1
5 6376 1 1 27 LEU C C 56.104 0.981 15.348 1.00 . A A . 168 LEU C 1 1
5 6377 1 1 27 LEU CA C 55.280 1.562 14.167 1.00 . A A . 168 LEU CA 1 1
5 6378 1 1 27 LEU CB C 55.959 2.816 13.555 1.00 . A A . 168 LEU CB 1 1
5 6379 1 1 27 LEU CD1 C 57.065 5.055 13.664 1.00 . A A . 168 LEU CD1 1 1
5 6380 1 1 27 LEU CD2 C 55.248 4.562 15.309 1.00 . A A . 168 LEU CD2 1 1
5 6381 1 1 27 LEU CG C 56.407 3.952 14.506 1.00 . A A . 168 LEU CG 1 1
5 6382 1 1 27 LEU H H 53.700 2.895 14.704 1.00 . A A . 168 LEU H 1 1
5 6383 1 1 27 LEU HA H 55.206 0.804 13.388 1.00 . A A . 168 LEU HA 1 1
5 6384 1 1 27 LEU HB2 H 56.846 2.475 13.020 1.00 . A A . 168 LEU HB2 1 1
5 6385 1 1 27 LEU HB3 H 55.287 3.244 12.811 1.00 . A A . 168 LEU HB3 1 1
5 6386 1 1 27 LEU HD11 H 56.334 5.502 12.989 1.00 . A A . 168 LEU HD11 1 1
5 6387 1 1 27 LEU HD12 H 57.469 5.830 14.315 1.00 . A A . 168 LEU HD12 1 1
5 6388 1 1 27 LEU HD13 H 57.879 4.636 13.072 1.00 . A A . 168 LEU HD13 1 1
5 6389 1 1 27 LEU HD21 H 54.978 3.900 16.132 1.00 . A A . 168 LEU HD21 1 1
5 6390 1 1 27 LEU HD22 H 55.540 5.525 15.726 1.00 . A A . 168 LEU HD22 1 1
5 6391 1 1 27 LEU HD23 H 54.383 4.721 14.665 1.00 . A A . 168 LEU HD23 1 1
5 6392 1 1 27 LEU HG H 57.153 3.569 15.202 1.00 . A A . 168 LEU HG 1 1
5 6393 1 1 27 LEU N N 53.909 1.915 14.574 1.00 . A A . 168 LEU N 1 1
5 6394 1 1 27 LEU O O 55.686 1.068 16.506 1.00 . A A . 168 LEU O 1 1
5 6395 1 1 28 THR C C 58.739 0.919 17.029 1.00 . A A . 169 THR C 1 1
5 6396 1 1 28 THR CA C 58.205 -0.148 16.075 1.00 . A A . 169 THR CA 1 1
5 6397 1 1 28 THR CB C 59.311 -0.960 15.389 1.00 . A A . 169 THR CB 1 1
5 6398 1 1 28 THR CG2 C 60.574 -1.212 16.213 1.00 . A A . 169 THR CG2 1 1
5 6399 1 1 28 THR H H 57.570 0.366 14.092 1.00 . A A . 169 THR H 1 1
5 6400 1 1 28 THR HA H 57.626 -0.835 16.692 1.00 . A A . 169 THR HA 1 1
5 6401 1 1 28 THR HB H 59.594 -0.478 14.452 1.00 . A A . 169 THR HB 1 1
5 6402 1 1 28 THR HG1 H 59.267 -2.649 14.462 1.00 . A A . 169 THR HG1 1 1
5 6403 1 1 28 THR HG21 H 60.318 -1.608 17.197 1.00 . A A . 169 THR HG21 1 1
5 6404 1 1 28 THR HG22 H 61.209 -1.931 15.696 1.00 . A A . 169 THR HG22 1 1
5 6405 1 1 28 THR HG23 H 61.134 -0.285 16.323 1.00 . A A . 169 THR HG23 1 1
5 6406 1 1 28 THR N N 57.286 0.414 15.061 1.00 . A A . 169 THR N 1 1
5 6407 1 1 28 THR O O 59.122 2.017 16.628 1.00 . A A . 169 THR O 1 1
5 6408 1 1 28 THR OG1 O 58.738 -2.215 15.136 1.00 . A A . 169 THR OG1 1 1
5 6409 1 1 29 TYR C C 60.501 1.978 19.563 1.00 . A A . 170 TYR C 1 1
5 6410 1 1 29 TYR CA C 59.059 1.427 19.463 1.00 . A A . 170 TYR CA 1 1
5 6411 1 1 29 TYR CB C 58.659 0.672 20.741 1.00 . A A . 170 TYR CB 1 1
5 6412 1 1 29 TYR CD1 C 56.128 0.842 20.694 1.00 . A A . 170 TYR CD1 1 1
5 6413 1 1 29 TYR CD2 C 57.154 -1.363 20.515 1.00 . A A . 170 TYR CD2 1 1
5 6414 1 1 29 TYR CE1 C 54.851 0.265 20.562 1.00 . A A . 170 TYR CE1 1 1
5 6415 1 1 29 TYR CE2 C 55.879 -1.948 20.384 1.00 . A A . 170 TYR CE2 1 1
5 6416 1 1 29 TYR CG C 57.280 0.033 20.670 1.00 . A A . 170 TYR CG 1 1
5 6417 1 1 29 TYR CZ C 54.723 -1.135 20.402 1.00 . A A . 170 TYR CZ 1 1
5 6418 1 1 29 TYR H H 58.492 -0.387 18.531 1.00 . A A . 170 TYR H 1 1
5 6419 1 1 29 TYR HA H 58.397 2.288 19.367 1.00 . A A . 170 TYR HA 1 1
5 6420 1 1 29 TYR HB2 H 59.402 -0.102 20.936 1.00 . A A . 170 TYR HB2 1 1
5 6421 1 1 29 TYR HB3 H 58.677 1.364 21.583 1.00 . A A . 170 TYR HB3 1 1
5 6422 1 1 29 TYR HD1 H 56.223 1.913 20.800 1.00 . A A . 170 TYR HD1 1 1
5 6423 1 1 29 TYR HD2 H 58.033 -1.990 20.492 1.00 . A A . 170 TYR HD2 1 1
5 6424 1 1 29 TYR HE1 H 53.972 0.892 20.574 1.00 . A A . 170 TYR HE1 1 1
5 6425 1 1 29 TYR HE2 H 55.780 -3.017 20.266 1.00 . A A . 170 TYR HE2 1 1
5 6426 1 1 29 TYR HH H 52.785 -1.056 20.301 1.00 . A A . 170 TYR HH 1 1
5 6427 1 1 29 TYR N N 58.801 0.549 18.310 1.00 . A A . 170 TYR N 1 1
5 6428 1 1 29 TYR O O 60.824 2.736 20.479 1.00 . A A . 170 TYR O 1 1
5 6429 1 1 29 TYR OH O 53.493 -1.702 20.265 1.00 . A A . 170 TYR OH 1 1
5 6430 1 1 30 ASP C C 62.963 2.928 17.202 1.00 . A A . 171 ASP C 1 1
5 6431 1 1 30 ASP CA C 62.749 2.037 18.449 1.00 . A A . 171 ASP CA 1 1
5 6432 1 1 30 ASP CB C 63.650 0.790 18.407 1.00 . A A . 171 ASP CB 1 1
5 6433 1 1 30 ASP CG C 63.596 -0.017 19.715 1.00 . A A . 171 ASP CG 1 1
5 6434 1 1 30 ASP H H 60.994 0.952 17.931 1.00 . A A . 171 ASP H 1 1
5 6435 1 1 30 ASP HA H 63.044 2.631 19.314 1.00 . A A . 171 ASP HA 1 1
5 6436 1 1 30 ASP HB2 H 63.353 0.161 17.568 1.00 . A A . 171 ASP HB2 1 1
5 6437 1 1 30 ASP HB3 H 64.682 1.099 18.237 1.00 . A A . 171 ASP HB3 1 1
5 6438 1 1 30 ASP N N 61.354 1.610 18.607 1.00 . A A . 171 ASP N 1 1
5 6439 1 1 30 ASP O O 64.091 3.329 16.919 1.00 . A A . 171 ASP O 1 1
5 6440 1 1 30 ASP OD1 O 64.242 0.403 20.706 1.00 . A A . 171 ASP OD1 1 1
5 6441 1 1 30 ASP OD2 O 62.931 -1.082 19.741 1.00 . A A . 171 ASP OD2 1 1
5 6442 1 1 31 SER C C 62.478 5.465 15.422 1.00 . A A . 172 SER C 1 1
5 6443 1 1 31 SER CA C 61.984 4.018 15.197 1.00 . A A . 172 SER CA 1 1
5 6444 1 1 31 SER CB C 60.628 4.006 14.479 1.00 . A A . 172 SER CB 1 1
5 6445 1 1 31 SER H H 60.998 2.875 16.714 1.00 . A A . 172 SER H 1 1
5 6446 1 1 31 SER HA H 62.702 3.533 14.534 1.00 . A A . 172 SER HA 1 1
5 6447 1 1 31 SER HB2 H 60.267 2.979 14.414 1.00 . A A . 172 SER HB2 1 1
5 6448 1 1 31 SER HB3 H 59.908 4.600 15.042 1.00 . A A . 172 SER HB3 1 1
5 6449 1 1 31 SER HG H 59.966 4.372 12.672 1.00 . A A . 172 SER HG 1 1
5 6450 1 1 31 SER N N 61.906 3.219 16.432 1.00 . A A . 172 SER N 1 1
5 6451 1 1 31 SER O O 62.345 6.025 16.516 1.00 . A A . 172 SER O 1 1
5 6452 1 1 31 SER OG O 60.774 4.525 13.167 1.00 . A A . 172 SER OG 1 1
5 6453 1 1 32 THR C C 63.323 8.325 13.351 1.00 . A A . 173 THR C 1 1
5 6454 1 1 32 THR CA C 63.805 7.353 14.441 1.00 . A A . 173 THR CA 1 1
5 6455 1 1 32 THR CB C 65.323 7.116 14.334 1.00 . A A . 173 THR CB 1 1
5 6456 1 1 32 THR CG2 C 65.881 6.368 15.546 1.00 . A A . 173 THR CG2 1 1
5 6457 1 1 32 THR H H 62.998 5.628 13.478 1.00 . A A . 173 THR H 1 1
5 6458 1 1 32 THR HA H 63.608 7.818 15.407 1.00 . A A . 173 THR HA 1 1
5 6459 1 1 32 THR HB H 65.831 8.079 14.276 1.00 . A A . 173 THR HB 1 1
5 6460 1 1 32 THR HG1 H 65.544 5.455 13.364 1.00 . A A . 173 THR HG1 1 1
5 6461 1 1 32 THR HG21 H 65.451 5.369 15.617 1.00 . A A . 173 THR HG21 1 1
5 6462 1 1 32 THR HG22 H 66.964 6.286 15.459 1.00 . A A . 173 THR HG22 1 1
5 6463 1 1 32 THR HG23 H 65.647 6.920 16.457 1.00 . A A . 173 THR HG23 1 1
5 6464 1 1 32 THR N N 63.062 6.077 14.381 1.00 . A A . 173 THR N 1 1
5 6465 1 1 32 THR O O 62.830 7.872 12.314 1.00 . A A . 173 THR O 1 1
5 6466 1 1 32 THR OG1 O 65.634 6.390 13.168 1.00 . A A . 173 THR OG1 1 1
5 6467 1 1 33 PRO C C 63.425 10.632 11.270 1.00 . A A . 174 PRO C 1 1
5 6468 1 1 33 PRO CA C 62.839 10.652 12.685 1.00 . A A . 174 PRO CA 1 1
5 6469 1 1 33 PRO CB C 63.037 12.005 13.378 1.00 . A A . 174 PRO CB 1 1
5 6470 1 1 33 PRO CD C 64.017 10.309 14.735 1.00 . A A . 174 PRO CD 1 1
5 6471 1 1 33 PRO CG C 64.197 11.772 14.343 1.00 . A A . 174 PRO CG 1 1
5 6472 1 1 33 PRO HA H 61.769 10.463 12.600 1.00 . A A . 174 PRO HA 1 1
5 6473 1 1 33 PRO HB2 H 63.262 12.805 12.672 1.00 . A A . 174 PRO HB2 1 1
5 6474 1 1 33 PRO HB3 H 62.141 12.247 13.951 1.00 . A A . 174 PRO HB3 1 1
5 6475 1 1 33 PRO HD2 H 64.982 9.884 15.012 1.00 . A A . 174 PRO HD2 1 1
5 6476 1 1 33 PRO HD3 H 63.325 10.238 15.574 1.00 . A A . 174 PRO HD3 1 1
5 6477 1 1 33 PRO HG2 H 65.144 11.901 13.818 1.00 . A A . 174 PRO HG2 1 1
5 6478 1 1 33 PRO HG3 H 64.144 12.434 15.206 1.00 . A A . 174 PRO HG3 1 1
5 6479 1 1 33 PRO N N 63.434 9.654 13.569 1.00 . A A . 174 PRO N 1 1
5 6480 1 1 33 PRO O O 62.655 10.680 10.319 1.00 . A A . 174 PRO O 1 1
5 6481 1 1 34 GLU C C 65.009 9.282 8.930 1.00 . A A . 175 GLU C 1 1
5 6482 1 1 34 GLU CA C 65.372 10.521 9.772 1.00 . A A . 175 GLU CA 1 1
5 6483 1 1 34 GLU CB C 66.899 10.654 9.883 1.00 . A A . 175 GLU CB 1 1
5 6484 1 1 34 GLU CD C 68.847 12.171 10.433 1.00 . A A . 175 GLU CD 1 1
5 6485 1 1 34 GLU CG C 67.322 12.003 10.479 1.00 . A A . 175 GLU CG 1 1
5 6486 1 1 34 GLU H H 65.351 10.465 11.915 1.00 . A A . 175 GLU H 1 1
5 6487 1 1 34 GLU HA H 65.002 11.394 9.234 1.00 . A A . 175 GLU HA 1 1
5 6488 1 1 34 GLU HB2 H 67.293 9.843 10.494 1.00 . A A . 175 GLU HB2 1 1
5 6489 1 1 34 GLU HB3 H 67.327 10.571 8.883 1.00 . A A . 175 GLU HB3 1 1
5 6490 1 1 34 GLU HG2 H 66.853 12.807 9.913 1.00 . A A . 175 GLU HG2 1 1
5 6491 1 1 34 GLU HG3 H 66.981 12.072 11.512 1.00 . A A . 175 GLU HG3 1 1
5 6492 1 1 34 GLU N N 64.748 10.508 11.105 1.00 . A A . 175 GLU N 1 1
5 6493 1 1 34 GLU O O 64.935 9.365 7.700 1.00 . A A . 175 GLU O 1 1
5 6494 1 1 34 GLU OE1 O 69.537 11.752 11.393 1.00 . A A . 175 GLU OE1 1 1
5 6495 1 1 34 GLU OE2 O 69.368 12.732 9.439 1.00 . A A . 175 GLU OE2 1 1
5 6496 1 1 35 ASP C C 62.788 7.052 8.445 1.00 . A A . 176 ASP C 1 1
5 6497 1 1 35 ASP CA C 64.249 6.928 8.925 1.00 . A A . 176 ASP CA 1 1
5 6498 1 1 35 ASP CB C 64.441 5.744 9.884 1.00 . A A . 176 ASP CB 1 1
5 6499 1 1 35 ASP CG C 64.228 4.383 9.203 1.00 . A A . 176 ASP CG 1 1
5 6500 1 1 35 ASP H H 64.751 8.154 10.590 1.00 . A A . 176 ASP H 1 1
5 6501 1 1 35 ASP HA H 64.870 6.751 8.047 1.00 . A A . 176 ASP HA 1 1
5 6502 1 1 35 ASP HB2 H 65.458 5.769 10.277 1.00 . A A . 176 ASP HB2 1 1
5 6503 1 1 35 ASP HB3 H 63.753 5.850 10.723 1.00 . A A . 176 ASP HB3 1 1
5 6504 1 1 35 ASP N N 64.719 8.150 9.580 1.00 . A A . 176 ASP N 1 1
5 6505 1 1 35 ASP O O 62.440 6.484 7.406 1.00 . A A . 176 ASP O 1 1
5 6506 1 1 35 ASP OD1 O 64.917 4.097 8.192 1.00 . A A . 176 ASP OD1 1 1
5 6507 1 1 35 ASP OD2 O 63.421 3.577 9.723 1.00 . A A . 176 ASP OD2 1 1
5 6508 1 1 36 LEU C C 60.814 9.400 7.526 1.00 . A A . 177 LEU C 1 1
5 6509 1 1 36 LEU CA C 60.669 8.307 8.595 1.00 . A A . 177 LEU CA 1 1
5 6510 1 1 36 LEU CB C 59.700 8.758 9.706 1.00 . A A . 177 LEU CB 1 1
5 6511 1 1 36 LEU CD1 C 57.892 8.238 11.340 1.00 . A A . 177 LEU CD1 1 1
5 6512 1 1 36 LEU CD2 C 58.615 6.408 9.810 1.00 . A A . 177 LEU CD2 1 1
5 6513 1 1 36 LEU CG C 59.096 7.645 10.589 1.00 . A A . 177 LEU CG 1 1
5 6514 1 1 36 LEU H H 62.302 8.279 9.981 1.00 . A A . 177 LEU H 1 1
5 6515 1 1 36 LEU HA H 60.208 7.473 8.066 1.00 . A A . 177 LEU HA 1 1
5 6516 1 1 36 LEU HB2 H 60.198 9.488 10.344 1.00 . A A . 177 LEU HB2 1 1
5 6517 1 1 36 LEU HB3 H 58.874 9.275 9.218 1.00 . A A . 177 LEU HB3 1 1
5 6518 1 1 36 LEU HD11 H 57.097 8.474 10.633 1.00 . A A . 177 LEU HD11 1 1
5 6519 1 1 36 LEU HD12 H 57.520 7.524 12.076 1.00 . A A . 177 LEU HD12 1 1
5 6520 1 1 36 LEU HD13 H 58.173 9.160 11.848 1.00 . A A . 177 LEU HD13 1 1
5 6521 1 1 36 LEU HD21 H 59.466 5.873 9.391 1.00 . A A . 177 LEU HD21 1 1
5 6522 1 1 36 LEU HD22 H 58.088 5.730 10.481 1.00 . A A . 177 LEU HD22 1 1
5 6523 1 1 36 LEU HD23 H 57.943 6.707 9.007 1.00 . A A . 177 LEU HD23 1 1
5 6524 1 1 36 LEU HG H 59.846 7.324 11.312 1.00 . A A . 177 LEU HG 1 1
5 6525 1 1 36 LEU N N 61.954 7.850 9.135 1.00 . A A . 177 LEU N 1 1
5 6526 1 1 36 LEU O O 60.024 9.396 6.584 1.00 . A A . 177 LEU O 1 1
5 6527 1 1 37 THR C C 62.375 10.718 5.255 1.00 . A A . 178 THR C 1 1
5 6528 1 1 37 THR CA C 62.035 11.345 6.598 1.00 . A A . 178 THR CA 1 1
5 6529 1 1 37 THR CB C 63.125 12.331 7.032 1.00 . A A . 178 THR CB 1 1
5 6530 1 1 37 THR CG2 C 63.373 13.408 5.976 1.00 . A A . 178 THR CG2 1 1
5 6531 1 1 37 THR H H 62.367 10.312 8.452 1.00 . A A . 178 THR H 1 1
5 6532 1 1 37 THR HA H 61.112 11.909 6.464 1.00 . A A . 178 THR HA 1 1
5 6533 1 1 37 THR HB H 64.055 11.800 7.232 1.00 . A A . 178 THR HB 1 1
5 6534 1 1 37 THR HG1 H 63.414 13.507 8.544 1.00 . A A . 178 THR HG1 1 1
5 6535 1 1 37 THR HG21 H 62.427 13.879 5.707 1.00 . A A . 178 THR HG21 1 1
5 6536 1 1 37 THR HG22 H 64.057 14.162 6.365 1.00 . A A . 178 THR HG22 1 1
5 6537 1 1 37 THR HG23 H 63.818 12.966 5.084 1.00 . A A . 178 THR HG23 1 1
5 6538 1 1 37 THR N N 61.802 10.304 7.616 1.00 . A A . 178 THR N 1 1
5 6539 1 1 37 THR O O 61.729 11.045 4.262 1.00 . A A . 178 THR O 1 1
5 6540 1 1 37 THR OG1 O 62.685 12.990 8.192 1.00 . A A . 178 THR OG1 1 1
5 6541 1 1 38 GLU C C 62.603 8.283 3.355 1.00 . A A . 179 GLU C 1 1
5 6542 1 1 38 GLU CA C 63.746 9.108 3.986 1.00 . A A . 179 GLU CA 1 1
5 6543 1 1 38 GLU CB C 64.975 8.236 4.293 1.00 . A A . 179 GLU CB 1 1
5 6544 1 1 38 GLU CD C 66.947 6.950 3.370 1.00 . A A . 179 GLU CD 1 1
5 6545 1 1 38 GLU CG C 65.642 7.681 3.029 1.00 . A A . 179 GLU CG 1 1
5 6546 1 1 38 GLU H H 63.830 9.580 6.074 1.00 . A A . 179 GLU H 1 1
5 6547 1 1 38 GLU HA H 64.043 9.870 3.265 1.00 . A A . 179 GLU HA 1 1
5 6548 1 1 38 GLU HB2 H 65.709 8.844 4.823 1.00 . A A . 179 GLU HB2 1 1
5 6549 1 1 38 GLU HB3 H 64.682 7.409 4.941 1.00 . A A . 179 GLU HB3 1 1
5 6550 1 1 38 GLU HG2 H 64.964 6.988 2.530 1.00 . A A . 179 GLU HG2 1 1
5 6551 1 1 38 GLU HG3 H 65.856 8.502 2.345 1.00 . A A . 179 GLU HG3 1 1
5 6552 1 1 38 GLU N N 63.336 9.793 5.220 1.00 . A A . 179 GLU N 1 1
5 6553 1 1 38 GLU O O 62.559 8.107 2.134 1.00 . A A . 179 GLU O 1 1
5 6554 1 1 38 GLU OE1 O 66.911 5.721 3.618 1.00 . A A . 179 GLU OE1 1 1
5 6555 1 1 38 GLU OE2 O 68.023 7.595 3.379 1.00 . A A . 179 GLU OE2 1 1
5 6556 1 1 39 PHE C C 59.380 8.036 3.177 1.00 . A A . 180 PHE C 1 1
5 6557 1 1 39 PHE CA C 60.454 7.091 3.752 1.00 . A A . 180 PHE CA 1 1
5 6558 1 1 39 PHE CB C 59.978 6.289 4.974 1.00 . A A . 180 PHE CB 1 1
5 6559 1 1 39 PHE CD1 C 58.689 4.228 4.253 1.00 . A A . 180 PHE CD1 1 1
5 6560 1 1 39 PHE CD2 C 57.496 6.033 5.367 1.00 . A A . 180 PHE CD2 1 1
5 6561 1 1 39 PHE CE1 C 57.516 3.451 4.255 1.00 . A A . 180 PHE CE1 1 1
5 6562 1 1 39 PHE CE2 C 56.319 5.267 5.352 1.00 . A A . 180 PHE CE2 1 1
5 6563 1 1 39 PHE CG C 58.687 5.513 4.828 1.00 . A A . 180 PHE CG 1 1
5 6564 1 1 39 PHE CZ C 56.332 3.970 4.809 1.00 . A A . 180 PHE CZ 1 1
5 6565 1 1 39 PHE H H 61.737 8.027 5.155 1.00 . A A . 180 PHE H 1 1
5 6566 1 1 39 PHE HA H 60.723 6.382 2.968 1.00 . A A . 180 PHE HA 1 1
5 6567 1 1 39 PHE HB2 H 60.765 5.586 5.246 1.00 . A A . 180 PHE HB2 1 1
5 6568 1 1 39 PHE HB3 H 59.864 6.966 5.821 1.00 . A A . 180 PHE HB3 1 1
5 6569 1 1 39 PHE HD1 H 59.603 3.820 3.845 1.00 . A A . 180 PHE HD1 1 1
5 6570 1 1 39 PHE HD2 H 57.487 7.016 5.816 1.00 . A A . 180 PHE HD2 1 1
5 6571 1 1 39 PHE HE1 H 57.531 2.448 3.855 1.00 . A A . 180 PHE HE1 1 1
5 6572 1 1 39 PHE HE2 H 55.412 5.672 5.777 1.00 . A A . 180 PHE HE2 1 1
5 6573 1 1 39 PHE HZ H 55.432 3.373 4.817 1.00 . A A . 180 PHE HZ 1 1
5 6574 1 1 39 PHE N N 61.647 7.826 4.170 1.00 . A A . 180 PHE N 1 1
5 6575 1 1 39 PHE O O 59.029 7.921 2.001 1.00 . A A . 180 PHE O 1 1
5 6576 1 1 40 PHE C C 58.181 10.971 2.567 1.00 . A A . 181 PHE C 1 1
5 6577 1 1 40 PHE CA C 57.808 9.917 3.618 1.00 . A A . 181 PHE CA 1 1
5 6578 1 1 40 PHE CB C 57.283 10.602 4.895 1.00 . A A . 181 PHE CB 1 1
5 6579 1 1 40 PHE CD1 C 54.957 9.626 5.150 1.00 . A A . 181 PHE CD1 1 1
5 6580 1 1 40 PHE CD2 C 56.558 9.296 6.951 1.00 . A A . 181 PHE CD2 1 1
5 6581 1 1 40 PHE CE1 C 53.981 8.936 5.891 1.00 . A A . 181 PHE CE1 1 1
5 6582 1 1 40 PHE CE2 C 55.586 8.586 7.682 1.00 . A A . 181 PHE CE2 1 1
5 6583 1 1 40 PHE CG C 56.250 9.809 5.678 1.00 . A A . 181 PHE CG 1 1
5 6584 1 1 40 PHE CZ C 54.294 8.406 7.152 1.00 . A A . 181 PHE CZ 1 1
5 6585 1 1 40 PHE H H 59.257 9.054 4.917 1.00 . A A . 181 PHE H 1 1
5 6586 1 1 40 PHE HA H 57.000 9.333 3.176 1.00 . A A . 181 PHE HA 1 1
5 6587 1 1 40 PHE HB2 H 58.120 10.862 5.543 1.00 . A A . 181 PHE HB2 1 1
5 6588 1 1 40 PHE HB3 H 56.821 11.550 4.619 1.00 . A A . 181 PHE HB3 1 1
5 6589 1 1 40 PHE HD1 H 54.711 10.022 4.177 1.00 . A A . 181 PHE HD1 1 1
5 6590 1 1 40 PHE HD2 H 57.543 9.447 7.365 1.00 . A A . 181 PHE HD2 1 1
5 6591 1 1 40 PHE HE1 H 52.982 8.819 5.495 1.00 . A A . 181 PHE HE1 1 1
5 6592 1 1 40 PHE HE2 H 55.830 8.186 8.656 1.00 . A A . 181 PHE HE2 1 1
5 6593 1 1 40 PHE HZ H 53.535 7.877 7.710 1.00 . A A . 181 PHE HZ 1 1
5 6594 1 1 40 PHE N N 58.897 8.998 3.974 1.00 . A A . 181 PHE N 1 1
5 6595 1 1 40 PHE O O 57.350 11.348 1.742 1.00 . A A . 181 PHE O 1 1
5 6596 1 1 41 SER C C 60.004 12.142 0.192 1.00 . A A . 182 SER C 1 1
5 6597 1 1 41 SER CA C 59.847 12.552 1.672 1.00 . A A . 182 SER CA 1 1
5 6598 1 1 41 SER CB C 61.099 13.255 2.224 1.00 . A A . 182 SER CB 1 1
5 6599 1 1 41 SER H H 60.070 11.102 3.253 1.00 . A A . 182 SER H 1 1
5 6600 1 1 41 SER HA H 59.050 13.296 1.681 1.00 . A A . 182 SER HA 1 1
5 6601 1 1 41 SER HB2 H 61.033 13.287 3.312 1.00 . A A . 182 SER HB2 1 1
5 6602 1 1 41 SER HB3 H 61.996 12.699 1.952 1.00 . A A . 182 SER HB3 1 1
5 6603 1 1 41 SER HG H 61.615 14.577 0.901 1.00 . A A . 182 SER HG 1 1
5 6604 1 1 41 SER N N 59.423 11.455 2.562 1.00 . A A . 182 SER N 1 1
5 6605 1 1 41 SER O O 60.264 12.995 -0.656 1.00 . A A . 182 SER O 1 1
5 6606 1 1 41 SER OG O 61.173 14.595 1.754 1.00 . A A . 182 SER OG 1 1
5 6607 1 1 42 GLN C C 58.469 10.988 -2.295 1.00 . A A . 183 GLN C 1 1
5 6608 1 1 42 GLN CA C 59.678 10.388 -1.537 1.00 . A A . 183 GLN CA 1 1
5 6609 1 1 42 GLN CB C 59.623 8.852 -1.545 1.00 . A A . 183 GLN CB 1 1
5 6610 1 1 42 GLN CD C 61.014 6.781 -1.022 1.00 . A A . 183 GLN CD 1 1
5 6611 1 1 42 GLN CG C 61.026 8.282 -1.292 1.00 . A A . 183 GLN CG 1 1
5 6612 1 1 42 GLN H H 59.594 10.201 0.590 1.00 . A A . 183 GLN H 1 1
5 6613 1 1 42 GLN HA H 60.587 10.673 -2.067 1.00 . A A . 183 GLN HA 1 1
5 6614 1 1 42 GLN HB2 H 58.926 8.501 -0.783 1.00 . A A . 183 GLN HB2 1 1
5 6615 1 1 42 GLN HB3 H 59.278 8.499 -2.516 1.00 . A A . 183 GLN HB3 1 1
5 6616 1 1 42 GLN HE21 H 61.917 7.069 0.739 1.00 . A A . 183 GLN HE21 1 1
5 6617 1 1 42 GLN HE22 H 61.585 5.385 0.310 1.00 . A A . 183 GLN HE22 1 1
5 6618 1 1 42 GLN HG2 H 61.659 8.476 -2.157 1.00 . A A . 183 GLN HG2 1 1
5 6619 1 1 42 GLN HG3 H 61.472 8.787 -0.436 1.00 . A A . 183 GLN HG3 1 1
5 6620 1 1 42 GLN N N 59.776 10.865 -0.149 1.00 . A A . 183 GLN N 1 1
5 6621 1 1 42 GLN NE2 N 61.559 6.373 0.101 1.00 . A A . 183 GLN NE2 1 1
5 6622 1 1 42 GLN O O 58.440 10.975 -3.527 1.00 . A A . 183 GLN O 1 1
5 6623 1 1 42 GLN OE1 O 60.539 5.964 -1.804 1.00 . A A . 183 GLN OE1 1 1
5 6624 1 1 43 ILE C C 56.466 13.614 -2.585 1.00 . A A . 184 ILE C 1 1
5 6625 1 1 43 ILE CA C 56.256 12.155 -2.119 1.00 . A A . 184 ILE CA 1 1
5 6626 1 1 43 ILE CB C 55.153 12.063 -1.029 1.00 . A A . 184 ILE CB 1 1
5 6627 1 1 43 ILE CD1 C 54.236 9.686 -1.623 1.00 . A A . 184 ILE CD1 1 1
5 6628 1 1 43 ILE CG1 C 54.877 10.609 -0.578 1.00 . A A . 184 ILE CG1 1 1
5 6629 1 1 43 ILE CG2 C 53.834 12.744 -1.432 1.00 . A A . 184 ILE CG2 1 1
5 6630 1 1 43 ILE H H 57.551 11.460 -0.568 1.00 . A A . 184 ILE H 1 1
5 6631 1 1 43 ILE HA H 55.929 11.599 -2.998 1.00 . A A . 184 ILE HA 1 1
5 6632 1 1 43 ILE HB H 55.520 12.596 -0.152 1.00 . A A . 184 ILE HB 1 1
5 6633 1 1 43 ILE HD11 H 54.882 9.599 -2.498 1.00 . A A . 184 ILE HD11 1 1
5 6634 1 1 43 ILE HD12 H 54.103 8.697 -1.185 1.00 . A A . 184 ILE HD12 1 1
5 6635 1 1 43 ILE HD13 H 53.259 10.066 -1.921 1.00 . A A . 184 ILE HD13 1 1
5 6636 1 1 43 ILE HG12 H 55.807 10.151 -0.240 1.00 . A A . 184 ILE HG12 1 1
5 6637 1 1 43 ILE HG13 H 54.226 10.638 0.296 1.00 . A A . 184 ILE HG13 1 1
5 6638 1 1 43 ILE HG21 H 53.493 12.380 -2.401 1.00 . A A . 184 ILE HG21 1 1
5 6639 1 1 43 ILE HG22 H 53.068 12.541 -0.683 1.00 . A A . 184 ILE HG22 1 1
5 6640 1 1 43 ILE HG23 H 53.971 13.824 -1.478 1.00 . A A . 184 ILE HG23 1 1
5 6641 1 1 43 ILE N N 57.483 11.539 -1.572 1.00 . A A . 184 ILE N 1 1
5 6642 1 1 43 ILE O O 55.737 14.097 -3.456 1.00 . A A . 184 ILE O 1 1
5 6643 1 1 44 GLY C C 58.784 16.308 -1.332 1.00 . A A . 185 GLY C 1 1
5 6644 1 1 44 GLY CA C 57.641 15.769 -2.187 1.00 . A A . 185 GLY CA 1 1
5 6645 1 1 44 GLY H H 58.093 13.829 -1.412 1.00 . A A . 185 GLY H 1 1
5 6646 1 1 44 GLY HA2 H 57.850 15.995 -3.234 1.00 . A A . 185 GLY HA2 1 1
5 6647 1 1 44 GLY HA3 H 56.715 16.283 -1.929 1.00 . A A . 185 GLY HA3 1 1
5 6648 1 1 44 GLY N N 57.454 14.320 -2.022 1.00 . A A . 185 GLY N 1 1
5 6649 1 1 44 GLY O O 59.951 16.107 -1.672 1.00 . A A . 185 GLY O 1 1
5 6650 1 1 45 LYS C C 58.919 17.463 2.205 1.00 . A A . 186 LYS C 1 1
5 6651 1 1 45 LYS CA C 59.454 17.470 0.754 1.00 . A A . 186 LYS CA 1 1
5 6652 1 1 45 LYS CB C 59.985 18.844 0.273 1.00 . A A . 186 LYS CB 1 1
5 6653 1 1 45 LYS CD C 61.239 20.155 2.108 1.00 . A A . 186 LYS CD 1 1
5 6654 1 1 45 LYS CE C 62.606 20.604 2.661 1.00 . A A . 186 LYS CE 1 1
5 6655 1 1 45 LYS CG C 61.350 19.253 0.867 1.00 . A A . 186 LYS CG 1 1
5 6656 1 1 45 LYS H H 57.483 17.171 -0.046 1.00 . A A . 186 LYS H 1 1
5 6657 1 1 45 LYS HA H 60.306 16.792 0.719 1.00 . A A . 186 LYS HA 1 1
5 6658 1 1 45 LYS HB2 H 60.125 18.790 -0.806 1.00 . A A . 186 LYS HB2 1 1
5 6659 1 1 45 LYS HB3 H 59.244 19.623 0.456 1.00 . A A . 186 LYS HB3 1 1
5 6660 1 1 45 LYS HD2 H 60.695 21.054 1.821 1.00 . A A . 186 LYS HD2 1 1
5 6661 1 1 45 LYS HD3 H 60.665 19.656 2.889 1.00 . A A . 186 LYS HD3 1 1
5 6662 1 1 45 LYS HE2 H 63.153 21.115 1.869 1.00 . A A . 186 LYS HE2 1 1
5 6663 1 1 45 LYS HE3 H 62.430 21.333 3.452 1.00 . A A . 186 LYS HE3 1 1
5 6664 1 1 45 LYS HG2 H 61.930 18.361 1.100 1.00 . A A . 186 LYS HG2 1 1
5 6665 1 1 45 LYS HG3 H 61.894 19.811 0.105 1.00 . A A . 186 LYS HG3 1 1
5 6666 1 1 45 LYS HZ1 H 63.703 18.840 2.471 1.00 . A A . 186 LYS HZ1 1 1
5 6667 1 1 45 LYS HZ2 H 64.283 19.839 3.612 1.00 . A A . 186 LYS HZ2 1 1
5 6668 1 1 45 LYS HZ3 H 62.938 18.967 3.914 1.00 . A A . 186 LYS HZ3 1 1
5 6669 1 1 45 LYS N N 58.460 16.975 -0.216 1.00 . A A . 186 LYS N 1 1
5 6670 1 1 45 LYS NZ N 63.432 19.483 3.201 1.00 . A A . 186 LYS NZ 1 1
5 6671 1 1 45 LYS O O 58.082 18.286 2.581 1.00 . A A . 186 LYS O 1 1
5 6672 1 1 46 VAL C C 60.176 17.798 4.997 1.00 . A A . 187 VAL C 1 1
5 6673 1 1 46 VAL CA C 59.306 16.631 4.516 1.00 . A A . 187 VAL CA 1 1
5 6674 1 1 46 VAL CB C 59.765 15.319 5.205 1.00 . A A . 187 VAL CB 1 1
5 6675 1 1 46 VAL CG1 C 60.002 15.454 6.720 1.00 . A A . 187 VAL CG1 1 1
5 6676 1 1 46 VAL CG2 C 58.733 14.207 4.988 1.00 . A A . 187 VAL CG2 1 1
5 6677 1 1 46 VAL H H 60.112 15.905 2.662 1.00 . A A . 187 VAL H 1 1
5 6678 1 1 46 VAL HA H 58.257 16.792 4.762 1.00 . A A . 187 VAL HA 1 1
5 6679 1 1 46 VAL HB H 60.703 15.009 4.745 1.00 . A A . 187 VAL HB 1 1
5 6680 1 1 46 VAL HG11 H 59.112 15.853 7.205 1.00 . A A . 187 VAL HG11 1 1
5 6681 1 1 46 VAL HG12 H 60.235 14.479 7.149 1.00 . A A . 187 VAL HG12 1 1
5 6682 1 1 46 VAL HG13 H 60.849 16.111 6.918 1.00 . A A . 187 VAL HG13 1 1
5 6683 1 1 46 VAL HG21 H 58.567 14.043 3.923 1.00 . A A . 187 VAL HG21 1 1
5 6684 1 1 46 VAL HG22 H 59.098 13.285 5.441 1.00 . A A . 187 VAL HG22 1 1
5 6685 1 1 46 VAL HG23 H 57.790 14.486 5.458 1.00 . A A . 187 VAL HG23 1 1
5 6686 1 1 46 VAL N N 59.446 16.561 3.043 1.00 . A A . 187 VAL N 1 1
5 6687 1 1 46 VAL O O 61.347 17.865 4.630 1.00 . A A . 187 VAL O 1 1
5 6688 1 1 47 VAL C C 60.995 19.367 7.799 1.00 . A A . 188 VAL C 1 1
5 6689 1 1 47 VAL CA C 60.417 19.789 6.442 1.00 . A A . 188 VAL CA 1 1
5 6690 1 1 47 VAL CB C 59.668 21.146 6.553 1.00 . A A . 188 VAL CB 1 1
5 6691 1 1 47 VAL CG1 C 60.055 22.035 5.363 1.00 . A A . 188 VAL CG1 1 1
5 6692 1 1 47 VAL CG2 C 58.137 21.034 6.632 1.00 . A A . 188 VAL CG2 1 1
5 6693 1 1 47 VAL H H 58.673 18.546 6.099 1.00 . A A . 188 VAL H 1 1
5 6694 1 1 47 VAL HA H 61.283 19.970 5.805 1.00 . A A . 188 VAL HA 1 1
5 6695 1 1 47 VAL HB H 60.007 21.656 7.455 1.00 . A A . 188 VAL HB 1 1
5 6696 1 1 47 VAL HG11 H 59.845 21.514 4.429 1.00 . A A . 188 VAL HG11 1 1
5 6697 1 1 47 VAL HG12 H 59.495 22.970 5.393 1.00 . A A . 188 VAL HG12 1 1
5 6698 1 1 47 VAL HG13 H 61.119 22.266 5.406 1.00 . A A . 188 VAL HG13 1 1
5 6699 1 1 47 VAL HG21 H 57.855 20.401 7.474 1.00 . A A . 188 VAL HG21 1 1
5 6700 1 1 47 VAL HG22 H 57.704 22.023 6.783 1.00 . A A . 188 VAL HG22 1 1
5 6701 1 1 47 VAL HG23 H 57.734 20.627 5.705 1.00 . A A . 188 VAL HG23 1 1
5 6702 1 1 47 VAL N N 59.629 18.703 5.812 1.00 . A A . 188 VAL N 1 1
5 6703 1 1 47 VAL O O 62.116 19.760 8.118 1.00 . A A . 188 VAL O 1 1
5 6704 1 1 48 ARG C C 60.000 16.643 10.139 1.00 . A A . 189 ARG C 1 1
5 6705 1 1 48 ARG CA C 60.692 17.983 9.859 1.00 . A A . 189 ARG CA 1 1
5 6706 1 1 48 ARG CB C 60.313 18.962 10.993 1.00 . A A . 189 ARG CB 1 1
5 6707 1 1 48 ARG CD C 60.851 21.073 12.295 1.00 . A A . 189 ARG CD 1 1
5 6708 1 1 48 ARG CG C 61.130 20.262 11.025 1.00 . A A . 189 ARG CG 1 1
5 6709 1 1 48 ARG CZ C 61.831 23.114 13.365 1.00 . A A . 189 ARG CZ 1 1
5 6710 1 1 48 ARG H H 59.369 18.231 8.217 1.00 . A A . 189 ARG H 1 1
5 6711 1 1 48 ARG HA H 61.771 17.829 9.867 1.00 . A A . 189 ARG HA 1 1
5 6712 1 1 48 ARG HB2 H 59.255 19.212 10.905 1.00 . A A . 189 ARG HB2 1 1
5 6713 1 1 48 ARG HB3 H 60.460 18.450 11.944 1.00 . A A . 189 ARG HB3 1 1
5 6714 1 1 48 ARG HD2 H 59.797 21.349 12.320 1.00 . A A . 189 ARG HD2 1 1
5 6715 1 1 48 ARG HD3 H 61.076 20.453 13.163 1.00 . A A . 189 ARG HD3 1 1
5 6716 1 1 48 ARG HE H 62.202 22.503 11.494 1.00 . A A . 189 ARG HE 1 1
5 6717 1 1 48 ARG HG2 H 62.191 20.016 10.990 1.00 . A A . 189 ARG HG2 1 1
5 6718 1 1 48 ARG HG3 H 60.872 20.876 10.162 1.00 . A A . 189 ARG HG3 1 1
5 6719 1 1 48 ARG HH11 H 60.548 22.162 14.604 1.00 . A A . 189 ARG HH11 1 1
5 6720 1 1 48 ARG HH12 H 61.317 23.573 15.274 1.00 . A A . 189 ARG HH12 1 1
5 6721 1 1 48 ARG HH21 H 63.157 24.314 12.411 1.00 . A A . 189 ARG HH21 1 1
5 6722 1 1 48 ARG HH22 H 62.769 24.778 14.042 1.00 . A A . 189 ARG HH22 1 1
5 6723 1 1 48 ARG N N 60.276 18.521 8.554 1.00 . A A . 189 ARG N 1 1
5 6724 1 1 48 ARG NE N 61.682 22.291 12.332 1.00 . A A . 189 ARG NE 1 1
5 6725 1 1 48 ARG NH1 N 61.188 22.936 14.502 1.00 . A A . 189 ARG NH1 1 1
5 6726 1 1 48 ARG NH2 N 62.644 24.144 13.265 1.00 . A A . 189 ARG NH2 1 1
5 6727 1 1 48 ARG O O 58.788 16.547 9.986 1.00 . A A . 189 ARG O 1 1
5 6728 1 1 49 ALA C C 60.716 14.662 12.886 1.00 . A A . 190 ALA C 1 1
5 6729 1 1 49 ALA CA C 60.217 14.543 11.432 1.00 . A A . 190 ALA CA 1 1
5 6730 1 1 49 ALA CB C 60.630 13.212 10.798 1.00 . A A . 190 ALA CB 1 1
5 6731 1 1 49 ALA H H 61.744 15.745 10.566 1.00 . A A . 190 ALA H 1 1
5 6732 1 1 49 ALA HA H 59.127 14.584 11.459 1.00 . A A . 190 ALA HA 1 1
5 6733 1 1 49 ALA HB1 H 61.718 13.138 10.778 1.00 . A A . 190 ALA HB1 1 1
5 6734 1 1 49 ALA HB2 H 60.228 12.381 11.378 1.00 . A A . 190 ALA HB2 1 1
5 6735 1 1 49 ALA HB3 H 60.255 13.145 9.776 1.00 . A A . 190 ALA HB3 1 1
5 6736 1 1 49 ALA N N 60.741 15.645 10.614 1.00 . A A . 190 ALA N 1 1
5 6737 1 1 49 ALA O O 61.780 15.235 13.139 1.00 . A A . 190 ALA O 1 1
5 6738 1 1 50 ASP C C 59.641 12.966 16.020 1.00 . A A . 191 ASP C 1 1
5 6739 1 1 50 ASP CA C 60.247 14.171 15.279 1.00 . A A . 191 ASP CA 1 1
5 6740 1 1 50 ASP CB C 59.712 15.493 15.852 1.00 . A A . 191 ASP CB 1 1
5 6741 1 1 50 ASP CG C 60.022 15.633 17.350 1.00 . A A . 191 ASP CG 1 1
5 6742 1 1 50 ASP H H 59.084 13.688 13.563 1.00 . A A . 191 ASP H 1 1
5 6743 1 1 50 ASP HA H 61.327 14.156 15.424 1.00 . A A . 191 ASP HA 1 1
5 6744 1 1 50 ASP HB2 H 60.168 16.328 15.321 1.00 . A A . 191 ASP HB2 1 1
5 6745 1 1 50 ASP HB3 H 58.635 15.545 15.691 1.00 . A A . 191 ASP HB3 1 1
5 6746 1 1 50 ASP N N 59.959 14.111 13.839 1.00 . A A . 191 ASP N 1 1
5 6747 1 1 50 ASP O O 58.435 12.731 15.946 1.00 . A A . 191 ASP O 1 1
5 6748 1 1 50 ASP OD1 O 61.223 15.636 17.712 1.00 . A A . 191 ASP OD1 1 1
5 6749 1 1 50 ASP OD2 O 59.070 15.756 18.159 1.00 . A A . 191 ASP OD2 1 1
5 6750 1 1 51 ILE C C 60.790 10.738 18.763 1.00 . A A . 192 ILE C 1 1
5 6751 1 1 51 ILE CA C 60.064 10.952 17.423 1.00 . A A . 192 ILE CA 1 1
5 6752 1 1 51 ILE CB C 60.223 9.691 16.526 1.00 . A A . 192 ILE CB 1 1
5 6753 1 1 51 ILE CD1 C 59.846 8.614 14.210 1.00 . A A . 192 ILE CD1 1 1
5 6754 1 1 51 ILE CG1 C 59.788 9.891 15.057 1.00 . A A . 192 ILE CG1 1 1
5 6755 1 1 51 ILE CG2 C 59.430 8.530 17.150 1.00 . A A . 192 ILE CG2 1 1
5 6756 1 1 51 ILE H H 61.433 12.515 16.819 1.00 . A A . 192 ILE H 1 1
5 6757 1 1 51 ILE HA H 59.006 11.038 17.672 1.00 . A A . 192 ILE HA 1 1
5 6758 1 1 51 ILE HB H 61.276 9.406 16.516 1.00 . A A . 192 ILE HB 1 1
5 6759 1 1 51 ILE HD11 H 58.934 8.034 14.348 1.00 . A A . 192 ILE HD11 1 1
5 6760 1 1 51 ILE HD12 H 59.937 8.892 13.161 1.00 . A A . 192 ILE HD12 1 1
5 6761 1 1 51 ILE HD13 H 60.711 8.012 14.487 1.00 . A A . 192 ILE HD13 1 1
5 6762 1 1 51 ILE HG12 H 58.769 10.277 15.018 1.00 . A A . 192 ILE HG12 1 1
5 6763 1 1 51 ILE HG13 H 60.448 10.623 14.592 1.00 . A A . 192 ILE HG13 1 1
5 6764 1 1 51 ILE HG21 H 58.365 8.676 16.972 1.00 . A A . 192 ILE HG21 1 1
5 6765 1 1 51 ILE HG22 H 59.739 7.583 16.705 1.00 . A A . 192 ILE HG22 1 1
5 6766 1 1 51 ILE HG23 H 59.595 8.466 18.226 1.00 . A A . 192 ILE HG23 1 1
5 6767 1 1 51 ILE N N 60.479 12.195 16.731 1.00 . A A . 192 ILE N 1 1
5 6768 1 1 51 ILE O O 60.135 10.496 19.774 1.00 . A A . 192 ILE O 1 1
5 6769 1 1 52 ILE C C 62.894 11.766 20.961 1.00 . A A . 193 ILE C 1 1
5 6770 1 1 52 ILE CA C 62.925 10.555 20.008 1.00 . A A . 193 ILE CA 1 1
5 6771 1 1 52 ILE CB C 64.349 10.061 19.645 1.00 . A A . 193 ILE CB 1 1
5 6772 1 1 52 ILE CD1 C 66.321 8.699 20.595 1.00 . A A . 193 ILE CD1 1 1
5 6773 1 1 52 ILE CG1 C 65.087 9.555 20.906 1.00 . A A . 193 ILE CG1 1 1
5 6774 1 1 52 ILE CG2 C 65.179 11.126 18.899 1.00 . A A . 193 ILE CG2 1 1
5 6775 1 1 52 ILE H H 62.624 11.027 17.937 1.00 . A A . 193 ILE H 1 1
5 6776 1 1 52 ILE HA H 62.438 9.744 20.548 1.00 . A A . 193 ILE HA 1 1
5 6777 1 1 52 ILE HB H 64.230 9.209 18.977 1.00 . A A . 193 ILE HB 1 1
5 6778 1 1 52 ILE HD11 H 67.085 9.294 20.096 1.00 . A A . 193 ILE HD11 1 1
5 6779 1 1 52 ILE HD12 H 66.733 8.312 21.526 1.00 . A A . 193 ILE HD12 1 1
5 6780 1 1 52 ILE HD13 H 66.039 7.858 19.960 1.00 . A A . 193 ILE HD13 1 1
5 6781 1 1 52 ILE HG12 H 65.395 10.403 21.519 1.00 . A A . 193 ILE HG12 1 1
5 6782 1 1 52 ILE HG13 H 64.406 8.944 21.498 1.00 . A A . 193 ILE HG13 1 1
5 6783 1 1 52 ILE HG21 H 65.395 11.968 19.558 1.00 . A A . 193 ILE HG21 1 1
5 6784 1 1 52 ILE HG22 H 66.120 10.697 18.557 1.00 . A A . 193 ILE HG22 1 1
5 6785 1 1 52 ILE HG23 H 64.642 11.489 18.023 1.00 . A A . 193 ILE HG23 1 1
5 6786 1 1 52 ILE N N 62.129 10.798 18.787 1.00 . A A . 193 ILE N 1 1
5 6787 1 1 52 ILE O O 62.902 12.921 20.520 1.00 . A A . 193 ILE O 1 1
5 6788 1 1 53 THR C C 63.545 12.422 24.463 1.00 . A A . 194 THR C 1 1
5 6789 1 1 53 THR CA C 62.507 12.452 23.340 1.00 . A A . 194 THR CA 1 1
5 6790 1 1 53 THR CB C 61.094 12.177 23.882 1.00 . A A . 194 THR CB 1 1
5 6791 1 1 53 THR CG2 C 60.012 12.359 22.816 1.00 . A A . 194 THR CG2 1 1
5 6792 1 1 53 THR H H 62.859 10.520 22.554 1.00 . A A . 194 THR H 1 1
5 6793 1 1 53 THR HA H 62.517 13.460 22.927 1.00 . A A . 194 THR HA 1 1
5 6794 1 1 53 THR HB H 60.884 12.863 24.702 1.00 . A A . 194 THR HB 1 1
5 6795 1 1 53 THR HG1 H 60.100 10.632 24.498 1.00 . A A . 194 THR HG1 1 1
5 6796 1 1 53 THR HG21 H 60.083 11.577 22.061 1.00 . A A . 194 THR HG21 1 1
5 6797 1 1 53 THR HG22 H 59.026 12.310 23.278 1.00 . A A . 194 THR HG22 1 1
5 6798 1 1 53 THR HG23 H 60.124 13.331 22.335 1.00 . A A . 194 THR HG23 1 1
5 6799 1 1 53 THR N N 62.829 11.489 22.272 1.00 . A A . 194 THR N 1 1
5 6800 1 1 53 THR O O 64.311 11.470 24.605 1.00 . A A . 194 THR O 1 1
5 6801 1 1 53 THR OG1 O 61.023 10.845 24.346 1.00 . A A . 194 THR OG1 1 1
5 6802 1 1 54 SER C C 63.994 13.318 27.766 1.00 . A A . 195 SER C 1 1
5 6803 1 1 54 SER CA C 64.552 13.668 26.367 1.00 . A A . 195 SER CA 1 1
5 6804 1 1 54 SER CB C 65.096 15.108 26.332 1.00 . A A . 195 SER CB 1 1
5 6805 1 1 54 SER H H 62.919 14.234 25.097 1.00 . A A . 195 SER H 1 1
5 6806 1 1 54 SER HA H 65.403 13.005 26.210 1.00 . A A . 195 SER HA 1 1
5 6807 1 1 54 SER HB2 H 64.272 15.809 26.467 1.00 . A A . 195 SER HB2 1 1
5 6808 1 1 54 SER HB3 H 65.800 15.247 27.152 1.00 . A A . 195 SER HB3 1 1
5 6809 1 1 54 SER HG H 65.153 15.253 24.383 1.00 . A A . 195 SER HG 1 1
5 6810 1 1 54 SER N N 63.573 13.484 25.272 1.00 . A A . 195 SER N 1 1
5 6811 1 1 54 SER O O 64.670 13.531 28.777 1.00 . A A . 195 SER O 1 1
5 6812 1 1 54 SER OG O 65.768 15.387 25.109 1.00 . A A . 195 SER OG 1 1
5 6813 1 1 55 ARG C C 62.556 11.151 29.807 1.00 . A A . 196 ARG C 1 1
5 6814 1 1 55 ARG CA C 62.066 12.433 29.097 1.00 . A A . 196 ARG CA 1 1
5 6815 1 1 55 ARG CB C 60.538 12.447 28.866 1.00 . A A . 196 ARG CB 1 1
5 6816 1 1 55 ARG CD C 60.133 10.016 27.936 1.00 . A A . 196 ARG CD 1 1
5 6817 1 1 55 ARG CG C 59.969 11.535 27.757 1.00 . A A . 196 ARG CG 1 1
5 6818 1 1 55 ARG CZ C 59.443 8.288 29.616 1.00 . A A . 196 ARG CZ 1 1
5 6819 1 1 55 ARG H H 62.284 12.604 26.972 1.00 . A A . 196 ARG H 1 1
5 6820 1 1 55 ARG HA H 62.272 13.244 29.797 1.00 . A A . 196 ARG HA 1 1
5 6821 1 1 55 ARG HB2 H 60.032 12.226 29.807 1.00 . A A . 196 ARG HB2 1 1
5 6822 1 1 55 ARG HB3 H 60.263 13.470 28.607 1.00 . A A . 196 ARG HB3 1 1
5 6823 1 1 55 ARG HD2 H 59.674 9.523 27.079 1.00 . A A . 196 ARG HD2 1 1
5 6824 1 1 55 ARG HD3 H 61.191 9.758 27.942 1.00 . A A . 196 ARG HD3 1 1
5 6825 1 1 55 ARG HE H 59.013 10.235 29.730 1.00 . A A . 196 ARG HE 1 1
5 6826 1 1 55 ARG HG2 H 58.903 11.745 27.671 1.00 . A A . 196 ARG HG2 1 1
5 6827 1 1 55 ARG HG3 H 60.424 11.819 26.808 1.00 . A A . 196 ARG HG3 1 1
5 6828 1 1 55 ARG HH11 H 60.447 7.439 28.068 1.00 . A A . 196 ARG HH11 1 1
5 6829 1 1 55 ARG HH12 H 59.926 6.345 29.317 1.00 . A A . 196 ARG HH12 1 1
5 6830 1 1 55 ARG HH21 H 58.422 8.767 31.299 1.00 . A A . 196 ARG HH21 1 1
5 6831 1 1 55 ARG HH22 H 58.805 7.083 31.117 1.00 . A A . 196 ARG HH22 1 1
5 6832 1 1 55 ARG N N 62.772 12.765 27.841 1.00 . A A . 196 ARG N 1 1
5 6833 1 1 55 ARG NE N 59.482 9.538 29.170 1.00 . A A . 196 ARG NE 1 1
5 6834 1 1 55 ARG NH1 N 59.985 7.286 28.954 1.00 . A A . 196 ARG NH1 1 1
5 6835 1 1 55 ARG NH2 N 58.844 8.026 30.757 1.00 . A A . 196 ARG NH2 1 1
5 6836 1 1 55 ARG O O 62.003 10.772 30.842 1.00 . A A . 196 ARG O 1 1
5 6837 1 1 56 GLY C C 64.038 8.168 28.489 1.00 . A A . 197 GLY C 1 1
5 6838 1 1 56 GLY CA C 64.038 9.142 29.663 1.00 . A A . 197 GLY CA 1 1
5 6839 1 1 56 GLY H H 63.971 10.857 28.411 1.00 . A A . 197 GLY H 1 1
5 6840 1 1 56 GLY HA2 H 65.069 9.225 30.011 1.00 . A A . 197 GLY HA2 1 1
5 6841 1 1 56 GLY HA3 H 63.431 8.740 30.474 1.00 . A A . 197 GLY HA3 1 1
5 6842 1 1 56 GLY N N 63.557 10.464 29.244 1.00 . A A . 197 GLY N 1 1
5 6843 1 1 56 GLY O O 64.545 8.490 27.414 1.00 . A A . 197 GLY O 1 1
5 6844 1 1 57 HIS C C 62.624 6.351 26.410 1.00 . A A . 198 HIS C 1 1
5 6845 1 1 57 HIS CA C 63.405 5.923 27.673 1.00 . A A . 198 HIS CA 1 1
5 6846 1 1 57 HIS CB C 62.781 4.666 28.299 1.00 . A A . 198 HIS CB 1 1
5 6847 1 1 57 HIS CD2 C 64.651 3.428 29.520 1.00 . A A . 198 HIS CD2 1 1
5 6848 1 1 57 HIS CE1 C 64.072 3.844 31.604 1.00 . A A . 198 HIS CE1 1 1
5 6849 1 1 57 HIS CG C 63.510 4.174 29.521 1.00 . A A . 198 HIS CG 1 1
5 6850 1 1 57 HIS H H 63.108 6.769 29.609 1.00 . A A . 198 HIS H 1 1
5 6851 1 1 57 HIS HA H 64.423 5.677 27.372 1.00 . A A . 198 HIS HA 1 1
5 6852 1 1 57 HIS HB2 H 61.745 4.870 28.570 1.00 . A A . 198 HIS HB2 1 1
5 6853 1 1 57 HIS HB3 H 62.777 3.866 27.558 1.00 . A A . 198 HIS HB3 1 1
5 6854 1 1 57 HIS HD2 H 65.186 3.074 28.651 1.00 . A A . 198 HIS HD2 1 1
5 6855 1 1 57 HIS HE1 H 64.085 3.857 32.685 1.00 . A A . 198 HIS HE1 1 1
5 6856 1 1 57 HIS HE2 H 65.790 2.713 31.183 1.00 . A A . 198 HIS HE2 1 1
5 6857 1 1 57 HIS N N 63.474 6.978 28.690 1.00 . A A . 198 HIS N 1 1
5 6858 1 1 57 HIS ND1 N 63.140 4.442 30.842 1.00 . A A . 198 HIS ND1 1 1
5 6859 1 1 57 HIS NE2 N 64.991 3.228 30.840 1.00 . A A . 198 HIS NE2 1 1
5 6860 1 1 57 HIS O O 61.545 6.946 26.498 1.00 . A A . 198 HIS O 1 1
5 6861 1 1 58 HIS C C 61.312 5.255 23.721 1.00 . A A . 199 HIS C 1 1
5 6862 1 1 58 HIS CA C 62.515 6.208 23.931 1.00 . A A . 199 HIS CA 1 1
5 6863 1 1 58 HIS CB C 63.598 6.009 22.857 1.00 . A A . 199 HIS CB 1 1
5 6864 1 1 58 HIS CD2 C 63.597 5.593 20.344 1.00 . A A . 199 HIS CD2 1 1
5 6865 1 1 58 HIS CE1 C 62.131 7.108 19.718 1.00 . A A . 199 HIS CE1 1 1
5 6866 1 1 58 HIS CG C 63.133 6.244 21.447 1.00 . A A . 199 HIS CG 1 1
5 6867 1 1 58 HIS H H 64.044 5.523 25.243 1.00 . A A . 199 HIS H 1 1
5 6868 1 1 58 HIS HA H 62.157 7.236 23.873 1.00 . A A . 199 HIS HA 1 1
5 6869 1 1 58 HIS HB2 H 64.420 6.697 23.054 1.00 . A A . 199 HIS HB2 1 1
5 6870 1 1 58 HIS HB3 H 63.985 4.992 22.926 1.00 . A A . 199 HIS HB3 1 1
5 6871 1 1 58 HIS HD2 H 64.343 4.811 20.324 1.00 . A A . 199 HIS HD2 1 1
5 6872 1 1 58 HIS HE1 H 61.509 7.723 19.085 1.00 . A A . 199 HIS HE1 1 1
5 6873 1 1 58 HIS HE2 H 63.055 5.890 18.293 1.00 . A A . 199 HIS HE2 1 1
5 6874 1 1 58 HIS N N 63.158 6.008 25.235 1.00 . A A . 199 HIS N 1 1
5 6875 1 1 58 HIS ND1 N 62.192 7.198 21.055 1.00 . A A . 199 HIS ND1 1 1
5 6876 1 1 58 HIS NE2 N 62.951 6.146 19.264 1.00 . A A . 199 HIS NE2 1 1
5 6877 1 1 58 HIS O O 61.356 4.099 24.151 1.00 . A A . 199 HIS O 1 1
5 6878 1 1 59 ARG C C 58.619 4.856 21.309 1.00 . A A . 200 ARG C 1 1
5 6879 1 1 59 ARG CA C 59.009 4.974 22.795 1.00 . A A . 200 ARG CA 1 1
5 6880 1 1 59 ARG CB C 57.844 5.556 23.621 1.00 . A A . 200 ARG CB 1 1
5 6881 1 1 59 ARG CD C 56.854 5.829 25.964 1.00 . A A . 200 ARG CD 1 1
5 6882 1 1 59 ARG CG C 58.113 5.534 25.137 1.00 . A A . 200 ARG CG 1 1
5 6883 1 1 59 ARG CZ C 55.170 7.465 25.045 1.00 . A A . 200 ARG CZ 1 1
5 6884 1 1 59 ARG H H 60.283 6.706 22.765 1.00 . A A . 200 ARG H 1 1
5 6885 1 1 59 ARG HA H 59.156 3.948 23.134 1.00 . A A . 200 ARG HA 1 1
5 6886 1 1 59 ARG HB2 H 57.650 6.579 23.300 1.00 . A A . 200 ARG HB2 1 1
5 6887 1 1 59 ARG HB3 H 56.951 4.962 23.425 1.00 . A A . 200 ARG HB3 1 1
5 6888 1 1 59 ARG HD2 H 56.114 5.051 25.783 1.00 . A A . 200 ARG HD2 1 1
5 6889 1 1 59 ARG HD3 H 57.121 5.781 27.021 1.00 . A A . 200 ARG HD3 1 1
5 6890 1 1 59 ARG HE H 56.837 7.948 26.039 1.00 . A A . 200 ARG HE 1 1
5 6891 1 1 59 ARG HG2 H 58.479 4.547 25.419 1.00 . A A . 200 ARG HG2 1 1
5 6892 1 1 59 ARG HG3 H 58.879 6.269 25.383 1.00 . A A . 200 ARG HG3 1 1
5 6893 1 1 59 ARG HH11 H 54.612 5.560 24.642 1.00 . A A . 200 ARG HH11 1 1
5 6894 1 1 59 ARG HH12 H 53.526 6.790 24.065 1.00 . A A . 200 ARG HH12 1 1
5 6895 1 1 59 ARG HH21 H 55.388 9.466 25.278 1.00 . A A . 200 ARG HH21 1 1
5 6896 1 1 59 ARG HH22 H 53.955 8.966 24.432 1.00 . A A . 200 ARG HH22 1 1
5 6897 1 1 59 ARG N N 60.249 5.738 23.053 1.00 . A A . 200 ARG N 1 1
5 6898 1 1 59 ARG NE N 56.302 7.171 25.679 1.00 . A A . 200 ARG NE 1 1
5 6899 1 1 59 ARG NH1 N 54.379 6.539 24.543 1.00 . A A . 200 ARG NH1 1 1
5 6900 1 1 59 ARG NH2 N 54.814 8.724 24.904 1.00 . A A . 200 ARG NH2 1 1
5 6901 1 1 59 ARG O O 57.671 4.141 20.991 1.00 . A A . 200 ARG O 1 1
5 6902 1 1 60 GLY C C 57.886 5.896 18.307 1.00 . A A . 201 GLY C 1 1
5 6903 1 1 60 GLY CA C 59.172 5.344 18.933 1.00 . A A . 201 GLY CA 1 1
5 6904 1 1 60 GLY H H 60.108 6.080 20.706 1.00 . A A . 201 GLY H 1 1
5 6905 1 1 60 GLY HA2 H 60.012 5.815 18.423 1.00 . A A . 201 GLY HA2 1 1
5 6906 1 1 60 GLY HA3 H 59.190 4.277 18.711 1.00 . A A . 201 GLY HA3 1 1
5 6907 1 1 60 GLY N N 59.318 5.536 20.389 1.00 . A A . 201 GLY N 1 1
5 6908 1 1 60 GLY O O 57.634 5.603 17.143 1.00 . A A . 201 GLY O 1 1
5 6909 1 1 61 MET C C 55.989 8.784 18.346 1.00 . A A . 202 MET C 1 1
5 6910 1 1 61 MET CA C 55.814 7.274 18.580 1.00 . A A . 202 MET CA 1 1
5 6911 1 1 61 MET CB C 54.722 7.006 19.631 1.00 . A A . 202 MET CB 1 1
5 6912 1 1 61 MET CE C 51.795 5.690 20.582 1.00 . A A . 202 MET CE 1 1
5 6913 1 1 61 MET CG C 54.465 5.505 19.834 1.00 . A A . 202 MET CG 1 1
5 6914 1 1 61 MET H H 57.399 6.929 19.967 1.00 . A A . 202 MET H 1 1
5 6915 1 1 61 MET HA H 55.504 6.815 17.641 1.00 . A A . 202 MET HA 1 1
5 6916 1 1 61 MET HB2 H 55.022 7.445 20.582 1.00 . A A . 202 MET HB2 1 1
5 6917 1 1 61 MET HB3 H 53.797 7.483 19.310 1.00 . A A . 202 MET HB3 1 1
5 6918 1 1 61 MET HE1 H 51.582 5.224 19.621 1.00 . A A . 202 MET HE1 1 1
5 6919 1 1 61 MET HE2 H 50.997 5.440 21.282 1.00 . A A . 202 MET HE2 1 1
5 6920 1 1 61 MET HE3 H 51.832 6.773 20.464 1.00 . A A . 202 MET HE3 1 1
5 6921 1 1 61 MET HG2 H 54.049 5.087 18.916 1.00 . A A . 202 MET HG2 1 1
5 6922 1 1 61 MET HG3 H 55.416 5.003 20.013 1.00 . A A . 202 MET HG3 1 1
5 6923 1 1 61 MET N N 57.091 6.687 19.037 1.00 . A A . 202 MET N 1 1
5 6924 1 1 61 MET O O 56.518 9.483 19.214 1.00 . A A . 202 MET O 1 1
5 6925 1 1 61 MET SD S 53.377 5.084 21.222 1.00 . A A . 202 MET SD 1 1
5 6926 1 1 62 GLY C C 55.261 11.152 15.461 1.00 . A A . 203 GLY C 1 1
5 6927 1 1 62 GLY CA C 55.915 10.667 16.754 1.00 . A A . 203 GLY CA 1 1
5 6928 1 1 62 GLY H H 55.104 8.694 16.516 1.00 . A A . 203 GLY H 1 1
5 6929 1 1 62 GLY HA2 H 55.647 11.361 17.550 1.00 . A A . 203 GLY HA2 1 1
5 6930 1 1 62 GLY HA3 H 56.995 10.739 16.639 1.00 . A A . 203 GLY HA3 1 1
5 6931 1 1 62 GLY N N 55.585 9.293 17.173 1.00 . A A . 203 GLY N 1 1
5 6932 1 1 62 GLY O O 54.300 10.549 14.976 1.00 . A A . 203 GLY O 1 1
5 6933 1 1 63 THR C C 56.064 13.464 12.735 1.00 . A A . 204 THR C 1 1
5 6934 1 1 63 THR CA C 55.131 13.096 13.882 1.00 . A A . 204 THR CA 1 1
5 6935 1 1 63 THR CB C 54.543 14.389 14.483 1.00 . A A . 204 THR CB 1 1
5 6936 1 1 63 THR CG2 C 53.233 14.115 15.210 1.00 . A A . 204 THR CG2 1 1
5 6937 1 1 63 THR H H 56.608 12.639 15.348 1.00 . A A . 204 THR H 1 1
5 6938 1 1 63 THR HA H 54.318 12.518 13.442 1.00 . A A . 204 THR HA 1 1
5 6939 1 1 63 THR HB H 54.330 15.102 13.685 1.00 . A A . 204 THR HB 1 1
5 6940 1 1 63 THR HG1 H 56.272 15.149 14.940 1.00 . A A . 204 THR HG1 1 1
5 6941 1 1 63 THR HG21 H 53.395 13.408 16.024 1.00 . A A . 204 THR HG21 1 1
5 6942 1 1 63 THR HG22 H 52.831 15.048 15.605 1.00 . A A . 204 THR HG22 1 1
5 6943 1 1 63 THR HG23 H 52.515 13.705 14.499 1.00 . A A . 204 THR HG23 1 1
5 6944 1 1 63 THR N N 55.772 12.266 14.922 1.00 . A A . 204 THR N 1 1
5 6945 1 1 63 THR O O 57.283 13.437 12.886 1.00 . A A . 204 THR O 1 1
5 6946 1 1 63 THR OG1 O 55.446 14.976 15.397 1.00 . A A . 204 THR OG1 1 1
5 6947 1 1 64 VAL C C 55.412 15.485 9.743 1.00 . A A . 205 VAL C 1 1
5 6948 1 1 64 VAL CA C 56.182 14.324 10.395 1.00 . A A . 205 VAL CA 1 1
5 6949 1 1 64 VAL CB C 56.421 13.185 9.368 1.00 . A A . 205 VAL CB 1 1
5 6950 1 1 64 VAL CG1 C 57.395 13.613 8.263 1.00 . A A . 205 VAL CG1 1 1
5 6951 1 1 64 VAL CG2 C 56.951 11.878 9.990 1.00 . A A . 205 VAL CG2 1 1
5 6952 1 1 64 VAL H H 54.462 13.850 11.595 1.00 . A A . 205 VAL H 1 1
5 6953 1 1 64 VAL HA H 57.155 14.703 10.709 1.00 . A A . 205 VAL HA 1 1
5 6954 1 1 64 VAL HB H 55.468 12.967 8.886 1.00 . A A . 205 VAL HB 1 1
5 6955 1 1 64 VAL HG11 H 58.342 13.928 8.703 1.00 . A A . 205 VAL HG11 1 1
5 6956 1 1 64 VAL HG12 H 57.574 12.783 7.580 1.00 . A A . 205 VAL HG12 1 1
5 6957 1 1 64 VAL HG13 H 56.973 14.437 7.688 1.00 . A A . 205 VAL HG13 1 1
5 6958 1 1 64 VAL HG21 H 56.219 11.461 10.681 1.00 . A A . 205 VAL HG21 1 1
5 6959 1 1 64 VAL HG22 H 57.127 11.139 9.208 1.00 . A A . 205 VAL HG22 1 1
5 6960 1 1 64 VAL HG23 H 57.886 12.064 10.518 1.00 . A A . 205 VAL HG23 1 1
5 6961 1 1 64 VAL N N 55.472 13.856 11.605 1.00 . A A . 205 VAL N 1 1
5 6962 1 1 64 VAL O O 54.183 15.476 9.732 1.00 . A A . 205 VAL O 1 1
5 6963 1 1 65 GLU C C 56.086 17.998 7.252 1.00 . A A . 206 GLU C 1 1
5 6964 1 1 65 GLU CA C 55.622 17.756 8.698 1.00 . A A . 206 GLU CA 1 1
5 6965 1 1 65 GLU CB C 56.108 18.916 9.587 1.00 . A A . 206 GLU CB 1 1
5 6966 1 1 65 GLU CD C 56.040 20.052 11.851 1.00 . A A . 206 GLU CD 1 1
5 6967 1 1 65 GLU CG C 55.578 18.842 11.025 1.00 . A A . 206 GLU CG 1 1
5 6968 1 1 65 GLU H H 57.136 16.405 9.289 1.00 . A A . 206 GLU H 1 1
5 6969 1 1 65 GLU HA H 54.533 17.746 8.716 1.00 . A A . 206 GLU HA 1 1
5 6970 1 1 65 GLU HB2 H 57.198 18.923 9.608 1.00 . A A . 206 GLU HB2 1 1
5 6971 1 1 65 GLU HB3 H 55.772 19.854 9.144 1.00 . A A . 206 GLU HB3 1 1
5 6972 1 1 65 GLU HG2 H 54.489 18.822 10.998 1.00 . A A . 206 GLU HG2 1 1
5 6973 1 1 65 GLU HG3 H 55.925 17.925 11.500 1.00 . A A . 206 GLU HG3 1 1
5 6974 1 1 65 GLU N N 56.131 16.480 9.216 1.00 . A A . 206 GLU N 1 1
5 6975 1 1 65 GLU O O 57.262 17.821 6.925 1.00 . A A . 206 GLU O 1 1
5 6976 1 1 65 GLU OE1 O 55.439 21.144 11.718 1.00 . A A . 206 GLU OE1 1 1
5 6977 1 1 65 GLU OE2 O 57.000 19.918 12.648 1.00 . A A . 206 GLU OE2 1 1
5 6978 1 1 66 PHE C C 55.180 19.985 4.437 1.00 . A A . 207 PHE C 1 1
5 6979 1 1 66 PHE CA C 55.316 18.535 4.931 1.00 . A A . 207 PHE CA 1 1
5 6980 1 1 66 PHE CB C 54.220 17.685 4.257 1.00 . A A . 207 PHE CB 1 1
5 6981 1 1 66 PHE CD1 C 54.543 15.415 5.360 1.00 . A A . 207 PHE CD1 1 1
5 6982 1 1 66 PHE CD2 C 54.586 15.560 2.928 1.00 . A A . 207 PHE CD2 1 1
5 6983 1 1 66 PHE CE1 C 54.724 14.025 5.276 1.00 . A A . 207 PHE CE1 1 1
5 6984 1 1 66 PHE CE2 C 54.758 14.170 2.850 1.00 . A A . 207 PHE CE2 1 1
5 6985 1 1 66 PHE CG C 54.474 16.191 4.185 1.00 . A A . 207 PHE CG 1 1
5 6986 1 1 66 PHE CZ C 54.803 13.401 4.021 1.00 . A A . 207 PHE CZ 1 1
5 6987 1 1 66 PHE H H 54.250 18.662 6.763 1.00 . A A . 207 PHE H 1 1
5 6988 1 1 66 PHE HA H 56.291 18.155 4.626 1.00 . A A . 207 PHE HA 1 1
5 6989 1 1 66 PHE HB2 H 53.270 17.852 4.765 1.00 . A A . 207 PHE HB2 1 1
5 6990 1 1 66 PHE HB3 H 54.085 18.043 3.236 1.00 . A A . 207 PHE HB3 1 1
5 6991 1 1 66 PHE HD1 H 54.440 15.873 6.332 1.00 . A A . 207 PHE HD1 1 1
5 6992 1 1 66 PHE HD2 H 54.501 16.125 2.012 1.00 . A A . 207 PHE HD2 1 1
5 6993 1 1 66 PHE HE1 H 54.799 13.440 6.182 1.00 . A A . 207 PHE HE1 1 1
5 6994 1 1 66 PHE HE2 H 54.839 13.691 1.885 1.00 . A A . 207 PHE HE2 1 1
5 6995 1 1 66 PHE HZ H 54.889 12.326 3.950 1.00 . A A . 207 PHE HZ 1 1
5 6996 1 1 66 PHE N N 55.162 18.436 6.391 1.00 . A A . 207 PHE N 1 1
5 6997 1 1 66 PHE O O 54.429 20.777 5.013 1.00 . A A . 207 PHE O 1 1
5 6998 1 1 67 THR C C 54.255 21.356 1.732 1.00 . A A . 208 THR C 1 1
5 6999 1 1 67 THR CA C 55.543 21.528 2.541 1.00 . A A . 208 THR CA 1 1
5 7000 1 1 67 THR CB C 56.703 21.911 1.616 1.00 . A A . 208 THR CB 1 1
5 7001 1 1 67 THR CG2 C 58.011 22.106 2.377 1.00 . A A . 208 THR CG2 1 1
5 7002 1 1 67 THR H H 56.481 19.639 2.907 1.00 . A A . 208 THR H 1 1
5 7003 1 1 67 THR HA H 55.379 22.360 3.226 1.00 . A A . 208 THR HA 1 1
5 7004 1 1 67 THR HB H 56.451 22.844 1.112 1.00 . A A . 208 THR HB 1 1
5 7005 1 1 67 THR HG1 H 57.506 21.220 -0.005 1.00 . A A . 208 THR HG1 1 1
5 7006 1 1 67 THR HG21 H 58.368 21.145 2.749 1.00 . A A . 208 THR HG21 1 1
5 7007 1 1 67 THR HG22 H 58.760 22.534 1.710 1.00 . A A . 208 THR HG22 1 1
5 7008 1 1 67 THR HG23 H 57.853 22.788 3.213 1.00 . A A . 208 THR HG23 1 1
5 7009 1 1 67 THR N N 55.843 20.308 3.315 1.00 . A A . 208 THR N 1 1
5 7010 1 1 67 THR O O 53.441 22.277 1.652 1.00 . A A . 208 THR O 1 1
5 7011 1 1 67 THR OG1 O 56.910 20.889 0.669 1.00 . A A . 208 THR OG1 1 1
5 7012 1 1 68 ASN C C 51.580 19.763 1.315 1.00 . A A . 209 ASN C 1 1
5 7013 1 1 68 ASN CA C 52.861 19.721 0.459 1.00 . A A . 209 ASN CA 1 1
5 7014 1 1 68 ASN CB C 53.064 18.278 -0.033 1.00 . A A . 209 ASN CB 1 1
5 7015 1 1 68 ASN CG C 54.314 18.076 -0.886 1.00 . A A . 209 ASN CG 1 1
5 7016 1 1 68 ASN H H 54.830 19.510 1.224 1.00 . A A . 209 ASN H 1 1
5 7017 1 1 68 ASN HA H 52.722 20.370 -0.406 1.00 . A A . 209 ASN HA 1 1
5 7018 1 1 68 ASN HB2 H 53.114 17.605 0.823 1.00 . A A . 209 ASN HB2 1 1
5 7019 1 1 68 ASN HB3 H 52.185 18.006 -0.617 1.00 . A A . 209 ASN HB3 1 1
5 7020 1 1 68 ASN HD21 H 53.244 18.065 -2.604 1.00 . A A . 209 ASN HD21 1 1
5 7021 1 1 68 ASN HD22 H 54.983 17.893 -2.779 1.00 . A A . 209 ASN HD22 1 1
5 7022 1 1 68 ASN N N 54.052 20.153 1.188 1.00 . A A . 209 ASN N 1 1
5 7023 1 1 68 ASN ND2 N 54.168 18.023 -2.197 1.00 . A A . 209 ASN ND2 1 1
5 7024 1 1 68 ASN O O 51.639 19.676 2.541 1.00 . A A . 209 ASN O 1 1
5 7025 1 1 68 ASN OD1 O 55.420 17.941 -0.374 1.00 . A A . 209 ASN OD1 1 1
5 7026 1 1 69 SER C C 48.265 18.505 0.706 1.00 . A A . 210 SER C 1 1
5 7027 1 1 69 SER CA C 49.113 19.622 1.344 1.00 . A A . 210 SER CA 1 1
5 7028 1 1 69 SER CB C 48.405 20.985 1.456 1.00 . A A . 210 SER CB 1 1
5 7029 1 1 69 SER H H 50.410 19.911 -0.335 1.00 . A A . 210 SER H 1 1
5 7030 1 1 69 SER HA H 49.281 19.292 2.370 1.00 . A A . 210 SER HA 1 1
5 7031 1 1 69 SER HB2 H 47.579 20.894 2.161 1.00 . A A . 210 SER HB2 1 1
5 7032 1 1 69 SER HB3 H 49.112 21.708 1.864 1.00 . A A . 210 SER HB3 1 1
5 7033 1 1 69 SER HG H 47.009 21.159 0.136 1.00 . A A . 210 SER HG 1 1
5 7034 1 1 69 SER N N 50.410 19.781 0.667 1.00 . A A . 210 SER N 1 1
5 7035 1 1 69 SER O O 48.092 17.452 1.324 1.00 . A A . 210 SER O 1 1
5 7036 1 1 69 SER OG O 47.909 21.483 0.222 1.00 . A A . 210 SER OG 1 1
5 7037 1 1 70 ASP C C 47.754 16.309 -1.410 1.00 . A A . 211 ASP C 1 1
5 7038 1 1 70 ASP CA C 47.000 17.642 -1.238 1.00 . A A . 211 ASP CA 1 1
5 7039 1 1 70 ASP CB C 46.543 18.173 -2.607 1.00 . A A . 211 ASP CB 1 1
5 7040 1 1 70 ASP CG C 45.482 19.286 -2.513 1.00 . A A . 211 ASP CG 1 1
5 7041 1 1 70 ASP H H 47.974 19.534 -1.018 1.00 . A A . 211 ASP H 1 1
5 7042 1 1 70 ASP HA H 46.111 17.439 -0.641 1.00 . A A . 211 ASP HA 1 1
5 7043 1 1 70 ASP HB2 H 47.412 18.528 -3.161 1.00 . A A . 211 ASP HB2 1 1
5 7044 1 1 70 ASP HB3 H 46.113 17.346 -3.173 1.00 . A A . 211 ASP HB3 1 1
5 7045 1 1 70 ASP N N 47.814 18.655 -0.546 1.00 . A A . 211 ASP N 1 1
5 7046 1 1 70 ASP O O 47.146 15.239 -1.365 1.00 . A A . 211 ASP O 1 1
5 7047 1 1 70 ASP OD1 O 44.347 18.995 -2.071 1.00 . A A . 211 ASP OD1 1 1
5 7048 1 1 70 ASP OD2 O 45.770 20.433 -2.934 1.00 . A A . 211 ASP OD2 1 1
5 7049 1 1 71 ASP C C 50.049 14.368 -0.337 1.00 . A A . 212 ASP C 1 1
5 7050 1 1 71 ASP CA C 49.930 15.158 -1.653 1.00 . A A . 212 ASP CA 1 1
5 7051 1 1 71 ASP CB C 51.328 15.530 -2.166 1.00 . A A . 212 ASP CB 1 1
5 7052 1 1 71 ASP CG C 51.296 16.417 -3.420 1.00 . A A . 212 ASP CG 1 1
5 7053 1 1 71 ASP H H 49.518 17.263 -1.616 1.00 . A A . 212 ASP H 1 1
5 7054 1 1 71 ASP HA H 49.479 14.499 -2.395 1.00 . A A . 212 ASP HA 1 1
5 7055 1 1 71 ASP HB2 H 51.876 16.030 -1.368 1.00 . A A . 212 ASP HB2 1 1
5 7056 1 1 71 ASP HB3 H 51.877 14.615 -2.386 1.00 . A A . 212 ASP HB3 1 1
5 7057 1 1 71 ASP N N 49.087 16.353 -1.532 1.00 . A A . 212 ASP N 1 1
5 7058 1 1 71 ASP O O 50.442 13.205 -0.364 1.00 . A A . 212 ASP O 1 1
5 7059 1 1 71 ASP OD1 O 51.094 15.878 -4.535 1.00 . A A . 212 ASP OD1 1 1
5 7060 1 1 71 ASP OD2 O 51.499 17.648 -3.280 1.00 . A A . 212 ASP OD2 1 1
5 7061 1 1 72 VAL C C 48.763 13.209 2.316 1.00 . A A . 213 VAL C 1 1
5 7062 1 1 72 VAL CA C 49.821 14.318 2.135 1.00 . A A . 213 VAL CA 1 1
5 7063 1 1 72 VAL CB C 49.818 15.338 3.300 1.00 . A A . 213 VAL CB 1 1
5 7064 1 1 72 VAL CG1 C 50.205 14.687 4.641 1.00 . A A . 213 VAL CG1 1 1
5 7065 1 1 72 VAL CG2 C 50.829 16.474 3.046 1.00 . A A . 213 VAL CG2 1 1
5 7066 1 1 72 VAL H H 49.311 15.894 0.753 1.00 . A A . 213 VAL H 1 1
5 7067 1 1 72 VAL HA H 50.801 13.841 2.157 1.00 . A A . 213 VAL HA 1 1
5 7068 1 1 72 VAL HB H 48.822 15.771 3.394 1.00 . A A . 213 VAL HB 1 1
5 7069 1 1 72 VAL HG11 H 51.190 14.227 4.565 1.00 . A A . 213 VAL HG11 1 1
5 7070 1 1 72 VAL HG12 H 50.225 15.441 5.427 1.00 . A A . 213 VAL HG12 1 1
5 7071 1 1 72 VAL HG13 H 49.477 13.926 4.921 1.00 . A A . 213 VAL HG13 1 1
5 7072 1 1 72 VAL HG21 H 50.575 17.037 2.148 1.00 . A A . 213 VAL HG21 1 1
5 7073 1 1 72 VAL HG22 H 50.831 17.166 3.889 1.00 . A A . 213 VAL HG22 1 1
5 7074 1 1 72 VAL HG23 H 51.829 16.059 2.923 1.00 . A A . 213 VAL HG23 1 1
5 7075 1 1 72 VAL N N 49.719 14.972 0.812 1.00 . A A . 213 VAL N 1 1
5 7076 1 1 72 VAL O O 48.972 12.262 3.072 1.00 . A A . 213 VAL O 1 1
5 7077 1 1 73 ASP C C 47.347 11.044 0.489 1.00 . A A . 214 ASP C 1 1
5 7078 1 1 73 ASP CA C 46.738 12.116 1.413 1.00 . A A . 214 ASP CA 1 1
5 7079 1 1 73 ASP CB C 45.396 12.623 0.874 1.00 . A A . 214 ASP CB 1 1
5 7080 1 1 73 ASP CG C 44.391 11.474 0.697 1.00 . A A . 214 ASP CG 1 1
5 7081 1 1 73 ASP H H 47.508 14.059 0.975 1.00 . A A . 214 ASP H 1 1
5 7082 1 1 73 ASP HA H 46.560 11.656 2.386 1.00 . A A . 214 ASP HA 1 1
5 7083 1 1 73 ASP HB2 H 44.986 13.356 1.569 1.00 . A A . 214 ASP HB2 1 1
5 7084 1 1 73 ASP HB3 H 45.555 13.121 -0.082 1.00 . A A . 214 ASP HB3 1 1
5 7085 1 1 73 ASP N N 47.653 13.257 1.570 1.00 . A A . 214 ASP N 1 1
5 7086 1 1 73 ASP O O 47.384 9.865 0.845 1.00 . A A . 214 ASP O 1 1
5 7087 1 1 73 ASP OD1 O 43.769 11.065 1.706 1.00 . A A . 214 ASP OD1 1 1
5 7088 1 1 73 ASP OD2 O 44.225 10.993 -0.449 1.00 . A A . 214 ASP OD2 1 1
5 7089 1 1 74 ARG C C 49.822 9.865 -0.998 1.00 . A A . 215 ARG C 1 1
5 7090 1 1 74 ARG CA C 48.633 10.628 -1.612 1.00 . A A . 215 ARG CA 1 1
5 7091 1 1 74 ARG CB C 49.087 11.519 -2.786 1.00 . A A . 215 ARG CB 1 1
5 7092 1 1 74 ARG CD C 49.302 11.652 -5.306 1.00 . A A . 215 ARG CD 1 1
5 7093 1 1 74 ARG CG C 48.838 10.806 -4.113 1.00 . A A . 215 ARG CG 1 1
5 7094 1 1 74 ARG CZ C 48.002 10.877 -7.316 1.00 . A A . 215 ARG CZ 1 1
5 7095 1 1 74 ARG H H 47.802 12.440 -0.907 1.00 . A A . 215 ARG H 1 1
5 7096 1 1 74 ARG HA H 47.923 9.888 -1.978 1.00 . A A . 215 ARG HA 1 1
5 7097 1 1 74 ARG HB2 H 48.512 12.445 -2.799 1.00 . A A . 215 ARG HB2 1 1
5 7098 1 1 74 ARG HB3 H 50.144 11.770 -2.688 1.00 . A A . 215 ARG HB3 1 1
5 7099 1 1 74 ARG HD2 H 48.765 12.601 -5.320 1.00 . A A . 215 ARG HD2 1 1
5 7100 1 1 74 ARG HD3 H 50.363 11.873 -5.187 1.00 . A A . 215 ARG HD3 1 1
5 7101 1 1 74 ARG HE H 49.908 10.417 -6.918 1.00 . A A . 215 ARG HE 1 1
5 7102 1 1 74 ARG HG2 H 49.368 9.854 -4.113 1.00 . A A . 215 ARG HG2 1 1
5 7103 1 1 74 ARG HG3 H 47.766 10.626 -4.188 1.00 . A A . 215 ARG HG3 1 1
5 7104 1 1 74 ARG HH11 H 46.865 12.062 -6.132 1.00 . A A . 215 ARG HH11 1 1
5 7105 1 1 74 ARG HH12 H 46.074 11.459 -7.560 1.00 . A A . 215 ARG HH12 1 1
5 7106 1 1 74 ARG HH21 H 48.822 9.666 -8.719 1.00 . A A . 215 ARG HH21 1 1
5 7107 1 1 74 ARG HH22 H 47.167 10.119 -9.000 1.00 . A A . 215 ARG HH22 1 1
5 7108 1 1 74 ARG N N 47.912 11.469 -0.652 1.00 . A A . 215 ARG N 1 1
5 7109 1 1 74 ARG NE N 49.108 10.928 -6.577 1.00 . A A . 215 ARG NE 1 1
5 7110 1 1 74 ARG NH1 N 46.898 11.512 -6.978 1.00 . A A . 215 ARG NH1 1 1
5 7111 1 1 74 ARG NH2 N 47.997 10.169 -8.425 1.00 . A A . 215 ARG NH2 1 1
5 7112 1 1 74 ARG O O 50.128 8.757 -1.440 1.00 . A A . 215 ARG O 1 1
5 7113 1 1 75 ALA C C 50.740 8.575 1.646 1.00 . A A . 216 ALA C 1 1
5 7114 1 1 75 ALA CA C 51.406 9.752 0.922 1.00 . A A . 216 ALA CA 1 1
5 7115 1 1 75 ALA CB C 51.988 10.801 1.900 1.00 . A A . 216 ALA CB 1 1
5 7116 1 1 75 ALA H H 50.232 11.391 0.234 1.00 . A A . 216 ALA H 1 1
5 7117 1 1 75 ALA HA H 52.215 9.326 0.328 1.00 . A A . 216 ALA HA 1 1
5 7118 1 1 75 ALA HB1 H 51.201 11.292 2.471 1.00 . A A . 216 ALA HB1 1 1
5 7119 1 1 75 ALA HB2 H 52.672 10.334 2.609 1.00 . A A . 216 ALA HB2 1 1
5 7120 1 1 75 ALA HB3 H 52.518 11.582 1.355 1.00 . A A . 216 ALA HB3 1 1
5 7121 1 1 75 ALA N N 50.449 10.423 0.043 1.00 . A A . 216 ALA N 1 1
5 7122 1 1 75 ALA O O 51.027 7.415 1.367 1.00 . A A . 216 ALA O 1 1
5 7123 1 1 76 ILE C C 48.489 6.740 2.848 1.00 . A A . 217 ILE C 1 1
5 7124 1 1 76 ILE CA C 49.304 7.856 3.517 1.00 . A A . 217 ILE CA 1 1
5 7125 1 1 76 ILE CB C 48.604 8.583 4.692 1.00 . A A . 217 ILE CB 1 1
5 7126 1 1 76 ILE CD1 C 50.309 10.375 5.395 1.00 . A A . 217 ILE CD1 1 1
5 7127 1 1 76 ILE CG1 C 49.673 9.033 5.716 1.00 . A A . 217 ILE CG1 1 1
5 7128 1 1 76 ILE CG2 C 47.567 7.726 5.426 1.00 . A A . 217 ILE CG2 1 1
5 7129 1 1 76 ILE H H 49.551 9.824 2.679 1.00 . A A . 217 ILE H 1 1
5 7130 1 1 76 ILE HA H 50.158 7.315 3.924 1.00 . A A . 217 ILE HA 1 1
5 7131 1 1 76 ILE HB H 48.069 9.455 4.315 1.00 . A A . 217 ILE HB 1 1
5 7132 1 1 76 ILE HD11 H 49.538 11.146 5.363 1.00 . A A . 217 ILE HD11 1 1
5 7133 1 1 76 ILE HD12 H 51.022 10.598 6.188 1.00 . A A . 217 ILE HD12 1 1
5 7134 1 1 76 ILE HD13 H 50.854 10.330 4.453 1.00 . A A . 217 ILE HD13 1 1
5 7135 1 1 76 ILE HG12 H 49.216 9.133 6.700 1.00 . A A . 217 ILE HG12 1 1
5 7136 1 1 76 ILE HG13 H 50.479 8.302 5.782 1.00 . A A . 217 ILE HG13 1 1
5 7137 1 1 76 ILE HG21 H 48.049 6.831 5.819 1.00 . A A . 217 ILE HG21 1 1
5 7138 1 1 76 ILE HG22 H 47.141 8.298 6.250 1.00 . A A . 217 ILE HG22 1 1
5 7139 1 1 76 ILE HG23 H 46.756 7.447 4.753 1.00 . A A . 217 ILE HG23 1 1
5 7140 1 1 76 ILE N N 49.814 8.856 2.563 1.00 . A A . 217 ILE N 1 1
5 7141 1 1 76 ILE O O 48.573 5.595 3.295 1.00 . A A . 217 ILE O 1 1
5 7142 1 1 77 ARG C C 48.178 4.899 0.369 1.00 . A A . 218 ARG C 1 1
5 7143 1 1 77 ARG CA C 47.200 5.993 0.861 1.00 . A A . 218 ARG CA 1 1
5 7144 1 1 77 ARG CB C 46.463 6.703 -0.297 1.00 . A A . 218 ARG CB 1 1
5 7145 1 1 77 ARG CD C 45.969 5.244 -2.372 1.00 . A A . 218 ARG CD 1 1
5 7146 1 1 77 ARG CG C 45.442 5.826 -1.051 1.00 . A A . 218 ARG CG 1 1
5 7147 1 1 77 ARG CZ C 45.139 3.596 -4.068 1.00 . A A . 218 ARG CZ 1 1
5 7148 1 1 77 ARG H H 47.802 7.977 1.403 1.00 . A A . 218 ARG H 1 1
5 7149 1 1 77 ARG HA H 46.450 5.498 1.479 1.00 . A A . 218 ARG HA 1 1
5 7150 1 1 77 ARG HB2 H 45.901 7.532 0.135 1.00 . A A . 218 ARG HB2 1 1
5 7151 1 1 77 ARG HB3 H 47.183 7.130 -0.993 1.00 . A A . 218 ARG HB3 1 1
5 7152 1 1 77 ARG HD2 H 46.192 6.065 -3.055 1.00 . A A . 218 ARG HD2 1 1
5 7153 1 1 77 ARG HD3 H 46.885 4.684 -2.188 1.00 . A A . 218 ARG HD3 1 1
5 7154 1 1 77 ARG HE H 44.070 4.296 -2.532 1.00 . A A . 218 ARG HE 1 1
5 7155 1 1 77 ARG HG2 H 45.103 5.019 -0.402 1.00 . A A . 218 ARG HG2 1 1
5 7156 1 1 77 ARG HG3 H 44.576 6.443 -1.288 1.00 . A A . 218 ARG HG3 1 1
5 7157 1 1 77 ARG HH11 H 47.036 4.176 -4.472 1.00 . A A . 218 ARG HH11 1 1
5 7158 1 1 77 ARG HH12 H 46.371 2.997 -5.565 1.00 . A A . 218 ARG HH12 1 1
5 7159 1 1 77 ARG HH21 H 43.273 2.839 -3.983 1.00 . A A . 218 ARG HH21 1 1
5 7160 1 1 77 ARG HH22 H 44.252 2.252 -5.300 1.00 . A A . 218 ARG HH22 1 1
5 7161 1 1 77 ARG N N 47.844 7.014 1.705 1.00 . A A . 218 ARG N 1 1
5 7162 1 1 77 ARG NE N 44.969 4.353 -2.990 1.00 . A A . 218 ARG NE 1 1
5 7163 1 1 77 ARG NH1 N 46.266 3.585 -4.751 1.00 . A A . 218 ARG NH1 1 1
5 7164 1 1 77 ARG NH2 N 44.156 2.826 -4.473 1.00 . A A . 218 ARG NH2 1 1
5 7165 1 1 77 ARG O O 47.738 3.814 -0.011 1.00 . A A . 218 ARG O 1 1
5 7166 1 1 78 GLN C C 51.342 3.661 1.232 1.00 . A A . 219 GLN C 1 1
5 7167 1 1 78 GLN CA C 50.550 4.206 0.022 1.00 . A A . 219 GLN CA 1 1
5 7168 1 1 78 GLN CB C 51.510 4.893 -0.970 1.00 . A A . 219 GLN CB 1 1
5 7169 1 1 78 GLN CD C 51.817 6.011 -3.223 1.00 . A A . 219 GLN CD 1 1
5 7170 1 1 78 GLN CG C 50.823 5.349 -2.268 1.00 . A A . 219 GLN CG 1 1
5 7171 1 1 78 GLN H H 49.798 6.059 0.723 1.00 . A A . 219 GLN H 1 1
5 7172 1 1 78 GLN HA H 50.116 3.338 -0.474 1.00 . A A . 219 GLN HA 1 1
5 7173 1 1 78 GLN HB2 H 51.972 5.754 -0.489 1.00 . A A . 219 GLN HB2 1 1
5 7174 1 1 78 GLN HB3 H 52.303 4.192 -1.233 1.00 . A A . 219 GLN HB3 1 1
5 7175 1 1 78 GLN HE21 H 51.180 7.868 -2.757 1.00 . A A . 219 GLN HE21 1 1
5 7176 1 1 78 GLN HE22 H 52.466 7.764 -3.959 1.00 . A A . 219 GLN HE22 1 1
5 7177 1 1 78 GLN HG2 H 50.380 4.485 -2.766 1.00 . A A . 219 GLN HG2 1 1
5 7178 1 1 78 GLN HG3 H 50.024 6.054 -2.040 1.00 . A A . 219 GLN HG3 1 1
5 7179 1 1 78 GLN N N 49.492 5.153 0.399 1.00 . A A . 219 GLN N 1 1
5 7180 1 1 78 GLN NE2 N 51.805 7.324 -3.335 1.00 . A A . 219 GLN NE2 1 1
5 7181 1 1 78 GLN O O 52.153 2.751 1.048 1.00 . A A . 219 GLN O 1 1
5 7182 1 1 78 GLN OE1 O 52.620 5.358 -3.880 1.00 . A A . 219 GLN OE1 1 1
5 7183 1 1 79 TYR C C 51.224 3.304 4.865 1.00 . A A . 220 TYR C 1 1
5 7184 1 1 79 TYR CA C 51.955 3.868 3.633 1.00 . A A . 220 TYR CA 1 1
5 7185 1 1 79 TYR CB C 52.706 5.132 4.068 1.00 . A A . 220 TYR CB 1 1
5 7186 1 1 79 TYR CD1 C 54.519 5.022 2.272 1.00 . A A . 220 TYR CD1 1 1
5 7187 1 1 79 TYR CD2 C 53.619 7.185 2.929 1.00 . A A . 220 TYR CD2 1 1
5 7188 1 1 79 TYR CE1 C 55.418 5.660 1.398 1.00 . A A . 220 TYR CE1 1 1
5 7189 1 1 79 TYR CE2 C 54.506 7.832 2.058 1.00 . A A . 220 TYR CE2 1 1
5 7190 1 1 79 TYR CG C 53.620 5.784 3.046 1.00 . A A . 220 TYR CG 1 1
5 7191 1 1 79 TYR CZ C 55.421 7.070 1.296 1.00 . A A . 220 TYR CZ 1 1
5 7192 1 1 79 TYR H H 50.421 4.896 2.553 1.00 . A A . 220 TYR H 1 1
5 7193 1 1 79 TYR HA H 52.699 3.117 3.367 1.00 . A A . 220 TYR HA 1 1
5 7194 1 1 79 TYR HB2 H 51.970 5.862 4.405 1.00 . A A . 220 TYR HB2 1 1
5 7195 1 1 79 TYR HB3 H 53.318 4.882 4.935 1.00 . A A . 220 TYR HB3 1 1
5 7196 1 1 79 TYR HD1 H 54.539 3.946 2.363 1.00 . A A . 220 TYR HD1 1 1
5 7197 1 1 79 TYR HD2 H 52.927 7.772 3.517 1.00 . A A . 220 TYR HD2 1 1
5 7198 1 1 79 TYR HE1 H 56.115 5.072 0.820 1.00 . A A . 220 TYR HE1 1 1
5 7199 1 1 79 TYR HE2 H 54.491 8.910 1.991 1.00 . A A . 220 TYR HE2 1 1
5 7200 1 1 79 TYR HH H 56.899 7.068 0.041 1.00 . A A . 220 TYR HH 1 1
5 7201 1 1 79 TYR N N 51.116 4.169 2.456 1.00 . A A . 220 TYR N 1 1
5 7202 1 1 79 TYR O O 51.866 2.649 5.689 1.00 . A A . 220 TYR O 1 1
5 7203 1 1 79 TYR OH O 56.306 7.689 0.470 1.00 . A A . 220 TYR OH 1 1
5 7204 1 1 80 ASP C C 49.095 1.423 6.038 1.00 . A A . 221 ASP C 1 1
5 7205 1 1 80 ASP CA C 49.187 2.959 6.179 1.00 . A A . 221 ASP CA 1 1
5 7206 1 1 80 ASP CB C 47.811 3.627 6.289 1.00 . A A . 221 ASP CB 1 1
5 7207 1 1 80 ASP CG C 47.186 3.427 7.675 1.00 . A A . 221 ASP CG 1 1
5 7208 1 1 80 ASP H H 49.410 4.069 4.353 1.00 . A A . 221 ASP H 1 1
5 7209 1 1 80 ASP HA H 49.742 3.191 7.088 1.00 . A A . 221 ASP HA 1 1
5 7210 1 1 80 ASP HB2 H 47.927 4.699 6.126 1.00 . A A . 221 ASP HB2 1 1
5 7211 1 1 80 ASP HB3 H 47.149 3.246 5.511 1.00 . A A . 221 ASP HB3 1 1
5 7212 1 1 80 ASP N N 49.916 3.522 5.034 1.00 . A A . 221 ASP N 1 1
5 7213 1 1 80 ASP O O 48.580 0.915 5.038 1.00 . A A . 221 ASP O 1 1
5 7214 1 1 80 ASP OD1 O 47.635 4.109 8.629 1.00 . A A . 221 ASP OD1 1 1
5 7215 1 1 80 ASP OD2 O 46.252 2.600 7.797 1.00 . A A . 221 ASP OD2 1 1
5 7216 1 1 81 GLY C C 51.246 -1.184 6.475 1.00 . A A . 222 GLY C 1 1
5 7217 1 1 81 GLY CA C 49.854 -0.764 6.938 1.00 . A A . 222 GLY CA 1 1
5 7218 1 1 81 GLY H H 50.030 1.159 7.820 1.00 . A A . 222 GLY H 1 1
5 7219 1 1 81 GLY HA2 H 49.756 -1.193 7.936 1.00 . A A . 222 GLY HA2 1 1
5 7220 1 1 81 GLY HA3 H 49.141 -1.230 6.259 1.00 . A A . 222 GLY HA3 1 1
5 7221 1 1 81 GLY N N 49.637 0.687 7.018 1.00 . A A . 222 GLY N 1 1
5 7222 1 1 81 GLY O O 51.484 -2.389 6.376 1.00 . A A . 222 GLY O 1 1
5 7223 1 1 82 ALA C C 54.223 -1.322 7.025 1.00 . A A . 223 ALA C 1 1
5 7224 1 1 82 ALA CA C 53.543 -0.600 5.847 1.00 . A A . 223 ALA CA 1 1
5 7225 1 1 82 ALA CB C 54.326 0.643 5.387 1.00 . A A . 223 ALA CB 1 1
5 7226 1 1 82 ALA H H 51.915 0.725 6.256 1.00 . A A . 223 ALA H 1 1
5 7227 1 1 82 ALA HA H 53.520 -1.289 5.004 1.00 . A A . 223 ALA HA 1 1
5 7228 1 1 82 ALA HB1 H 54.366 1.388 6.182 1.00 . A A . 223 ALA HB1 1 1
5 7229 1 1 82 ALA HB2 H 55.348 0.365 5.129 1.00 . A A . 223 ALA HB2 1 1
5 7230 1 1 82 ALA HB3 H 53.851 1.081 4.508 1.00 . A A . 223 ALA HB3 1 1
5 7231 1 1 82 ALA N N 52.163 -0.252 6.186 1.00 . A A . 223 ALA N 1 1
5 7232 1 1 82 ALA O O 54.543 -0.727 8.056 1.00 . A A . 223 ALA O 1 1
5 7233 1 1 83 PHE C C 56.816 -2.617 7.496 1.00 . A A . 224 PHE C 1 1
5 7234 1 1 83 PHE CA C 55.482 -3.383 7.561 1.00 . A A . 224 PHE CA 1 1
5 7235 1 1 83 PHE CB C 55.642 -4.778 6.933 1.00 . A A . 224 PHE CB 1 1
5 7236 1 1 83 PHE CD1 C 53.279 -5.678 6.662 1.00 . A A . 224 PHE CD1 1 1
5 7237 1 1 83 PHE CD2 C 54.825 -6.859 8.126 1.00 . A A . 224 PHE CD2 1 1
5 7238 1 1 83 PHE CE1 C 52.291 -6.641 6.931 1.00 . A A . 224 PHE CE1 1 1
5 7239 1 1 83 PHE CE2 C 53.844 -7.831 8.379 1.00 . A A . 224 PHE CE2 1 1
5 7240 1 1 83 PHE CG C 54.551 -5.783 7.258 1.00 . A A . 224 PHE CG 1 1
5 7241 1 1 83 PHE CZ C 52.577 -7.727 7.776 1.00 . A A . 224 PHE CZ 1 1
5 7242 1 1 83 PHE H H 53.942 -3.076 6.101 1.00 . A A . 224 PHE H 1 1
5 7243 1 1 83 PHE HA H 55.194 -3.502 8.606 1.00 . A A . 224 PHE HA 1 1
5 7244 1 1 83 PHE HB2 H 55.714 -4.678 5.850 1.00 . A A . 224 PHE HB2 1 1
5 7245 1 1 83 PHE HB3 H 56.592 -5.193 7.270 1.00 . A A . 224 PHE HB3 1 1
5 7246 1 1 83 PHE HD1 H 53.057 -4.865 5.987 1.00 . A A . 224 PHE HD1 1 1
5 7247 1 1 83 PHE HD2 H 55.799 -6.953 8.584 1.00 . A A . 224 PHE HD2 1 1
5 7248 1 1 83 PHE HE1 H 51.316 -6.549 6.476 1.00 . A A . 224 PHE HE1 1 1
5 7249 1 1 83 PHE HE2 H 54.064 -8.663 9.032 1.00 . A A . 224 PHE HE2 1 1
5 7250 1 1 83 PHE HZ H 51.826 -8.482 7.959 1.00 . A A . 224 PHE HZ 1 1
5 7251 1 1 83 PHE N N 54.451 -2.624 6.848 1.00 . A A . 224 PHE N 1 1
5 7252 1 1 83 PHE O O 57.365 -2.404 6.411 1.00 . A A . 224 PHE O 1 1
5 7253 1 1 84 PHE C C 59.173 -1.617 10.135 1.00 . A A . 225 PHE C 1 1
5 7254 1 1 84 PHE CA C 58.487 -1.324 8.792 1.00 . A A . 225 PHE CA 1 1
5 7255 1 1 84 PHE CB C 58.027 0.142 8.660 1.00 . A A . 225 PHE CB 1 1
5 7256 1 1 84 PHE CD1 C 59.210 0.858 6.561 1.00 . A A . 225 PHE CD1 1 1
5 7257 1 1 84 PHE CD2 C 59.662 2.089 8.615 1.00 . A A . 225 PHE CD2 1 1
5 7258 1 1 84 PHE CE1 C 60.088 1.699 5.859 1.00 . A A . 225 PHE CE1 1 1
5 7259 1 1 84 PHE CE2 C 60.535 2.935 7.908 1.00 . A A . 225 PHE CE2 1 1
5 7260 1 1 84 PHE CG C 59.002 1.044 7.939 1.00 . A A . 225 PHE CG 1 1
5 7261 1 1 84 PHE CZ C 60.756 2.735 6.535 1.00 . A A . 225 PHE CZ 1 1
5 7262 1 1 84 PHE H H 56.792 -2.372 9.498 1.00 . A A . 225 PHE H 1 1
5 7263 1 1 84 PHE HA H 59.181 -1.531 7.977 1.00 . A A . 225 PHE HA 1 1
5 7264 1 1 84 PHE HB2 H 57.103 0.177 8.082 1.00 . A A . 225 PHE HB2 1 1
5 7265 1 1 84 PHE HB3 H 57.806 0.551 9.645 1.00 . A A . 225 PHE HB3 1 1
5 7266 1 1 84 PHE HD1 H 58.688 0.072 6.035 1.00 . A A . 225 PHE HD1 1 1
5 7267 1 1 84 PHE HD2 H 59.495 2.248 9.670 1.00 . A A . 225 PHE HD2 1 1
5 7268 1 1 84 PHE HE1 H 60.225 1.553 4.798 1.00 . A A . 225 PHE HE1 1 1
5 7269 1 1 84 PHE HE2 H 61.037 3.743 8.422 1.00 . A A . 225 PHE HE2 1 1
5 7270 1 1 84 PHE HZ H 61.432 3.384 5.996 1.00 . A A . 225 PHE HZ 1 1
5 7271 1 1 84 PHE N N 57.324 -2.197 8.657 1.00 . A A . 225 PHE N 1 1
5 7272 1 1 84 PHE O O 58.607 -1.359 11.200 1.00 . A A . 225 PHE O 1 1
5 7273 1 1 85 MET C C 60.283 -3.702 12.096 1.00 . A A . 226 MET C 1 1
5 7274 1 1 85 MET CA C 61.114 -2.696 11.260 1.00 . A A . 226 MET CA 1 1
5 7275 1 1 85 MET CB C 61.685 -1.493 12.046 1.00 . A A . 226 MET CB 1 1
5 7276 1 1 85 MET CE C 65.136 -2.969 13.950 1.00 . A A . 226 MET CE 1 1
5 7277 1 1 85 MET CG C 63.119 -1.739 12.534 1.00 . A A . 226 MET CG 1 1
5 7278 1 1 85 MET H H 60.793 -2.356 9.177 1.00 . A A . 226 MET H 1 1
5 7279 1 1 85 MET HA H 61.963 -3.264 10.879 1.00 . A A . 226 MET HA 1 1
5 7280 1 1 85 MET HB2 H 61.718 -0.621 11.395 1.00 . A A . 226 MET HB2 1 1
5 7281 1 1 85 MET HB3 H 61.042 -1.242 12.890 1.00 . A A . 226 MET HB3 1 1
5 7282 1 1 85 MET HE1 H 65.368 -1.991 14.373 1.00 . A A . 226 MET HE1 1 1
5 7283 1 1 85 MET HE2 H 65.472 -3.742 14.641 1.00 . A A . 226 MET HE2 1 1
5 7284 1 1 85 MET HE3 H 65.666 -3.085 13.005 1.00 . A A . 226 MET HE3 1 1
5 7285 1 1 85 MET HG2 H 63.754 -1.901 11.664 1.00 . A A . 226 MET HG2 1 1
5 7286 1 1 85 MET HG3 H 63.464 -0.826 13.019 1.00 . A A . 226 MET HG3 1 1
5 7287 1 1 85 MET N N 60.372 -2.210 10.083 1.00 . A A . 226 MET N 1 1
5 7288 1 1 85 MET O O 60.091 -3.547 13.301 1.00 . A A . 226 MET O 1 1
5 7289 1 1 85 MET SD S 63.352 -3.121 13.684 1.00 . A A . 226 MET SD 1 1
5 7290 1 1 86 ASP C C 57.599 -5.675 12.487 1.00 . A A . 227 ASP C 1 1
5 7291 1 1 86 ASP CA C 59.043 -5.905 11.978 1.00 . A A . 227 ASP CA 1 1
5 7292 1 1 86 ASP CB C 59.937 -6.598 13.030 1.00 . A A . 227 ASP CB 1 1
5 7293 1 1 86 ASP CG C 59.548 -8.066 13.289 1.00 . A A . 227 ASP CG 1 1
5 7294 1 1 86 ASP H H 59.903 -4.734 10.422 1.00 . A A . 227 ASP H 1 1
5 7295 1 1 86 ASP HA H 58.944 -6.604 11.147 1.00 . A A . 227 ASP HA 1 1
5 7296 1 1 86 ASP HB2 H 60.971 -6.583 12.684 1.00 . A A . 227 ASP HB2 1 1
5 7297 1 1 86 ASP HB3 H 59.888 -6.043 13.967 1.00 . A A . 227 ASP HB3 1 1
5 7298 1 1 86 ASP N N 59.726 -4.716 11.416 1.00 . A A . 227 ASP N 1 1
5 7299 1 1 86 ASP O O 56.953 -6.627 12.935 1.00 . A A . 227 ASP O 1 1
5 7300 1 1 86 ASP OD1 O 59.490 -8.856 12.315 1.00 . A A . 227 ASP OD1 1 1
5 7301 1 1 86 ASP OD2 O 59.357 -8.441 14.471 1.00 . A A . 227 ASP OD2 1 1
5 7302 1 1 87 ARG C C 55.003 -3.201 11.740 1.00 . A A . 228 ARG C 1 1
5 7303 1 1 87 ARG CA C 55.687 -4.088 12.786 1.00 . A A . 228 ARG CA 1 1
5 7304 1 1 87 ARG CB C 55.674 -3.401 14.164 1.00 . A A . 228 ARG CB 1 1
5 7305 1 1 87 ARG CD C 56.024 -3.649 16.657 1.00 . A A . 228 ARG CD 1 1
5 7306 1 1 87 ARG CG C 56.151 -4.331 15.290 1.00 . A A . 228 ARG CG 1 1
5 7307 1 1 87 ARG CZ C 57.819 -4.665 18.089 1.00 . A A . 228 ARG CZ 1 1
5 7308 1 1 87 ARG H H 57.654 -3.712 12.021 1.00 . A A . 228 ARG H 1 1
5 7309 1 1 87 ARG HA H 55.093 -4.999 12.862 1.00 . A A . 228 ARG HA 1 1
5 7310 1 1 87 ARG HB2 H 56.302 -2.510 14.129 1.00 . A A . 228 ARG HB2 1 1
5 7311 1 1 87 ARG HB3 H 54.655 -3.086 14.391 1.00 . A A . 228 ARG HB3 1 1
5 7312 1 1 87 ARG HD2 H 56.557 -2.698 16.645 1.00 . A A . 228 ARG HD2 1 1
5 7313 1 1 87 ARG HD3 H 54.971 -3.437 16.849 1.00 . A A . 228 ARG HD3 1 1
5 7314 1 1 87 ARG HE H 55.855 -5.011 18.273 1.00 . A A . 228 ARG HE 1 1
5 7315 1 1 87 ARG HG2 H 55.549 -5.238 15.291 1.00 . A A . 228 ARG HG2 1 1
5 7316 1 1 87 ARG HG3 H 57.194 -4.602 15.122 1.00 . A A . 228 ARG HG3 1 1
5 7317 1 1 87 ARG HH11 H 58.617 -3.514 16.626 1.00 . A A . 228 ARG HH11 1 1
5 7318 1 1 87 ARG HH12 H 59.765 -4.238 17.716 1.00 . A A . 228 ARG HH12 1 1
5 7319 1 1 87 ARG HH21 H 57.390 -5.902 19.636 1.00 . A A . 228 ARG HH21 1 1
5 7320 1 1 87 ARG HH22 H 59.078 -5.570 19.396 1.00 . A A . 228 ARG HH22 1 1
5 7321 1 1 87 ARG N N 57.065 -4.446 12.389 1.00 . A A . 228 ARG N 1 1
5 7322 1 1 87 ARG NE N 56.546 -4.503 17.740 1.00 . A A . 228 ARG NE 1 1
5 7323 1 1 87 ARG NH1 N 58.806 -4.081 17.440 1.00 . A A . 228 ARG NH1 1 1
5 7324 1 1 87 ARG NH2 N 58.117 -5.433 19.116 1.00 . A A . 228 ARG NH2 1 1
5 7325 1 1 87 ARG O O 55.659 -2.497 10.978 1.00 . A A . 228 ARG O 1 1
5 7326 1 1 88 LYS C C 52.572 -1.060 11.182 1.00 . A A . 229 LYS C 1 1
5 7327 1 1 88 LYS CA C 52.884 -2.488 10.686 1.00 . A A . 229 LYS CA 1 1
5 7328 1 1 88 LYS CB C 51.593 -3.256 10.314 1.00 . A A . 229 LYS CB 1 1
5 7329 1 1 88 LYS CD C 51.526 -5.638 11.287 1.00 . A A . 229 LYS CD 1 1
5 7330 1 1 88 LYS CE C 51.374 -7.137 10.977 1.00 . A A . 229 LYS CE 1 1
5 7331 1 1 88 LYS CG C 51.726 -4.767 10.029 1.00 . A A . 229 LYS CG 1 1
5 7332 1 1 88 LYS H H 53.171 -3.767 12.380 1.00 . A A . 229 LYS H 1 1
5 7333 1 1 88 LYS HA H 53.468 -2.398 9.770 1.00 . A A . 229 LYS HA 1 1
5 7334 1 1 88 LYS HB2 H 50.840 -3.117 11.091 1.00 . A A . 229 LYS HB2 1 1
5 7335 1 1 88 LYS HB3 H 51.196 -2.794 9.410 1.00 . A A . 229 LYS HB3 1 1
5 7336 1 1 88 LYS HD2 H 52.392 -5.527 11.940 1.00 . A A . 229 LYS HD2 1 1
5 7337 1 1 88 LYS HD3 H 50.649 -5.300 11.838 1.00 . A A . 229 LYS HD3 1 1
5 7338 1 1 88 LYS HE2 H 52.183 -7.446 10.315 1.00 . A A . 229 LYS HE2 1 1
5 7339 1 1 88 LYS HE3 H 51.489 -7.690 11.910 1.00 . A A . 229 LYS HE3 1 1
5 7340 1 1 88 LYS HG2 H 50.955 -5.029 9.304 1.00 . A A . 229 LYS HG2 1 1
5 7341 1 1 88 LYS HG3 H 52.696 -4.975 9.578 1.00 . A A . 229 LYS HG3 1 1
5 7342 1 1 88 LYS HZ1 H 49.910 -7.000 9.494 1.00 . A A . 229 LYS HZ1 1 1
5 7343 1 1 88 LYS HZ2 H 49.973 -8.464 10.212 1.00 . A A . 229 LYS HZ2 1 1
5 7344 1 1 88 LYS HZ3 H 49.295 -7.211 10.995 1.00 . A A . 229 LYS HZ3 1 1
5 7345 1 1 88 LYS N N 53.668 -3.224 11.688 1.00 . A A . 229 LYS N 1 1
5 7346 1 1 88 LYS NZ N 50.050 -7.470 10.376 1.00 . A A . 229 LYS NZ 1 1
5 7347 1 1 88 LYS O O 51.713 -0.875 12.046 1.00 . A A . 229 LYS O 1 1
5 7348 1 1 89 ILE C C 51.470 1.683 10.553 1.00 . A A . 230 ILE C 1 1
5 7349 1 1 89 ILE CA C 52.936 1.378 10.922 1.00 . A A . 230 ILE CA 1 1
5 7350 1 1 89 ILE CB C 53.923 2.368 10.231 1.00 . A A . 230 ILE CB 1 1
5 7351 1 1 89 ILE CD1 C 54.554 3.652 8.069 1.00 . A A . 230 ILE CD1 1 1
5 7352 1 1 89 ILE CG1 C 53.549 2.730 8.773 1.00 . A A . 230 ILE CG1 1 1
5 7353 1 1 89 ILE CG2 C 55.375 1.861 10.306 1.00 . A A . 230 ILE CG2 1 1
5 7354 1 1 89 ILE H H 54.069 -0.242 10.085 1.00 . A A . 230 ILE H 1 1
5 7355 1 1 89 ILE HA H 53.032 1.529 11.997 1.00 . A A . 230 ILE HA 1 1
5 7356 1 1 89 ILE HB H 53.879 3.298 10.796 1.00 . A A . 230 ILE HB 1 1
5 7357 1 1 89 ILE HD11 H 55.491 3.126 7.886 1.00 . A A . 230 ILE HD11 1 1
5 7358 1 1 89 ILE HD12 H 54.140 3.963 7.111 1.00 . A A . 230 ILE HD12 1 1
5 7359 1 1 89 ILE HD13 H 54.741 4.537 8.678 1.00 . A A . 230 ILE HD13 1 1
5 7360 1 1 89 ILE HG12 H 53.439 1.814 8.192 1.00 . A A . 230 ILE HG12 1 1
5 7361 1 1 89 ILE HG13 H 52.592 3.252 8.769 1.00 . A A . 230 ILE HG13 1 1
5 7362 1 1 89 ILE HG21 H 55.547 1.136 9.510 1.00 . A A . 230 ILE HG21 1 1
5 7363 1 1 89 ILE HG22 H 56.072 2.690 10.187 1.00 . A A . 230 ILE HG22 1 1
5 7364 1 1 89 ILE HG23 H 55.573 1.374 11.260 1.00 . A A . 230 ILE HG23 1 1
5 7365 1 1 89 ILE N N 53.270 -0.038 10.666 1.00 . A A . 230 ILE N 1 1
5 7366 1 1 89 ILE O O 50.979 1.253 9.508 1.00 . A A . 230 ILE O 1 1
5 7367 1 1 90 PHE C C 49.597 4.585 11.470 1.00 . A A . 231 PHE C 1 1
5 7368 1 1 90 PHE CA C 49.513 3.102 11.094 1.00 . A A . 231 PHE CA 1 1
5 7369 1 1 90 PHE CB C 48.364 2.391 11.835 1.00 . A A . 231 PHE CB 1 1
5 7370 1 1 90 PHE CD1 C 47.938 0.527 10.154 1.00 . A A . 231 PHE CD1 1 1
5 7371 1 1 90 PHE CD2 C 48.047 -0.041 12.513 1.00 . A A . 231 PHE CD2 1 1
5 7372 1 1 90 PHE CE1 C 47.684 -0.820 9.840 1.00 . A A . 231 PHE CE1 1 1
5 7373 1 1 90 PHE CE2 C 47.807 -1.392 12.200 1.00 . A A . 231 PHE CE2 1 1
5 7374 1 1 90 PHE CG C 48.134 0.926 11.491 1.00 . A A . 231 PHE CG 1 1
5 7375 1 1 90 PHE CZ C 47.627 -1.784 10.863 1.00 . A A . 231 PHE CZ 1 1
5 7376 1 1 90 PHE H H 51.274 2.815 12.219 1.00 . A A . 231 PHE H 1 1
5 7377 1 1 90 PHE HA H 49.327 3.034 10.021 1.00 . A A . 231 PHE HA 1 1
5 7378 1 1 90 PHE HB2 H 48.533 2.488 12.908 1.00 . A A . 231 PHE HB2 1 1
5 7379 1 1 90 PHE HB3 H 47.439 2.923 11.613 1.00 . A A . 231 PHE HB3 1 1
5 7380 1 1 90 PHE HD1 H 47.980 1.258 9.360 1.00 . A A . 231 PHE HD1 1 1
5 7381 1 1 90 PHE HD2 H 48.150 0.249 13.548 1.00 . A A . 231 PHE HD2 1 1
5 7382 1 1 90 PHE HE1 H 47.526 -1.114 8.814 1.00 . A A . 231 PHE HE1 1 1
5 7383 1 1 90 PHE HE2 H 47.748 -2.126 12.990 1.00 . A A . 231 PHE HE2 1 1
5 7384 1 1 90 PHE HZ H 47.434 -2.818 10.622 1.00 . A A . 231 PHE HZ 1 1
5 7385 1 1 90 PHE N N 50.805 2.484 11.388 1.00 . A A . 231 PHE N 1 1
5 7386 1 1 90 PHE O O 50.262 4.933 12.450 1.00 . A A . 231 PHE O 1 1
5 7387 1 1 91 VAL C C 47.854 7.670 10.612 1.00 . A A . 232 VAL C 1 1
5 7388 1 1 91 VAL CA C 49.175 6.905 10.697 1.00 . A A . 232 VAL CA 1 1
5 7389 1 1 91 VAL CB C 50.190 7.370 9.614 1.00 . A A . 232 VAL CB 1 1
5 7390 1 1 91 VAL CG1 C 50.025 6.636 8.273 1.00 . A A . 232 VAL CG1 1 1
5 7391 1 1 91 VAL CG2 C 50.188 8.897 9.354 1.00 . A A . 232 VAL CG2 1 1
5 7392 1 1 91 VAL H H 48.412 5.058 9.926 1.00 . A A . 232 VAL H 1 1
5 7393 1 1 91 VAL HA H 49.617 7.152 11.662 1.00 . A A . 232 VAL HA 1 1
5 7394 1 1 91 VAL HB H 51.184 7.112 9.979 1.00 . A A . 232 VAL HB 1 1
5 7395 1 1 91 VAL HG11 H 49.030 6.824 7.869 1.00 . A A . 232 VAL HG11 1 1
5 7396 1 1 91 VAL HG12 H 50.783 6.982 7.571 1.00 . A A . 232 VAL HG12 1 1
5 7397 1 1 91 VAL HG13 H 50.170 5.563 8.398 1.00 . A A . 232 VAL HG13 1 1
5 7398 1 1 91 VAL HG21 H 50.456 9.440 10.260 1.00 . A A . 232 VAL HG21 1 1
5 7399 1 1 91 VAL HG22 H 50.926 9.140 8.590 1.00 . A A . 232 VAL HG22 1 1
5 7400 1 1 91 VAL HG23 H 49.217 9.258 9.016 1.00 . A A . 232 VAL HG23 1 1
5 7401 1 1 91 VAL N N 48.962 5.447 10.678 1.00 . A A . 232 VAL N 1 1
5 7402 1 1 91 VAL O O 46.993 7.373 9.785 1.00 . A A . 232 VAL O 1 1
5 7403 1 1 92 ARG C C 47.103 10.976 10.858 1.00 . A A . 233 ARG C 1 1
5 7404 1 1 92 ARG CA C 46.657 9.666 11.521 1.00 . A A . 233 ARG CA 1 1
5 7405 1 1 92 ARG CB C 46.252 9.914 12.988 1.00 . A A . 233 ARG CB 1 1
5 7406 1 1 92 ARG CD C 45.315 8.875 15.135 1.00 . A A . 233 ARG CD 1 1
5 7407 1 1 92 ARG CG C 45.664 8.657 13.656 1.00 . A A . 233 ARG CG 1 1
5 7408 1 1 92 ARG CZ C 43.748 10.304 16.467 1.00 . A A . 233 ARG CZ 1 1
5 7409 1 1 92 ARG H H 48.532 8.852 12.081 1.00 . A A . 233 ARG H 1 1
5 7410 1 1 92 ARG HA H 45.791 9.277 10.987 1.00 . A A . 233 ARG HA 1 1
5 7411 1 1 92 ARG HB2 H 47.126 10.247 13.550 1.00 . A A . 233 ARG HB2 1 1
5 7412 1 1 92 ARG HB3 H 45.508 10.710 13.016 1.00 . A A . 233 ARG HB3 1 1
5 7413 1 1 92 ARG HD2 H 45.031 7.915 15.565 1.00 . A A . 233 ARG HD2 1 1
5 7414 1 1 92 ARG HD3 H 46.199 9.239 15.657 1.00 . A A . 233 ARG HD3 1 1
5 7415 1 1 92 ARG HE H 43.726 10.129 14.471 1.00 . A A . 233 ARG HE 1 1
5 7416 1 1 92 ARG HG2 H 44.770 8.344 13.117 1.00 . A A . 233 ARG HG2 1 1
5 7417 1 1 92 ARG HG3 H 46.393 7.848 13.605 1.00 . A A . 233 ARG HG3 1 1
5 7418 1 1 92 ARG HH11 H 45.012 9.260 17.653 1.00 . A A . 233 ARG HH11 1 1
5 7419 1 1 92 ARG HH12 H 43.901 10.309 18.489 1.00 . A A . 233 ARG HH12 1 1
5 7420 1 1 92 ARG HH21 H 42.340 11.482 15.608 1.00 . A A . 233 ARG HH21 1 1
5 7421 1 1 92 ARG HH22 H 42.406 11.542 17.344 1.00 . A A . 233 ARG HH22 1 1
5 7422 1 1 92 ARG N N 47.744 8.687 11.472 1.00 . A A . 233 ARG N 1 1
5 7423 1 1 92 ARG NE N 44.201 9.827 15.311 1.00 . A A . 233 ARG NE 1 1
5 7424 1 1 92 ARG NH1 N 44.260 9.934 17.623 1.00 . A A . 233 ARG NH1 1 1
5 7425 1 1 92 ARG NH2 N 42.759 11.171 16.473 1.00 . A A . 233 ARG NH2 1 1
5 7426 1 1 92 ARG O O 48.244 11.413 11.022 1.00 . A A . 233 ARG O 1 1
5 7427 1 1 93 GLN C C 46.226 13.957 10.789 1.00 . A A . 234 GLN C 1 1
5 7428 1 1 93 GLN CA C 46.406 12.977 9.611 1.00 . A A . 234 GLN CA 1 1
5 7429 1 1 93 GLN CB C 45.367 13.275 8.512 1.00 . A A . 234 GLN CB 1 1
5 7430 1 1 93 GLN CD C 46.626 12.866 6.283 1.00 . A A . 234 GLN CD 1 1
5 7431 1 1 93 GLN CG C 45.510 12.423 7.234 1.00 . A A . 234 GLN CG 1 1
5 7432 1 1 93 GLN H H 45.273 11.220 10.050 1.00 . A A . 234 GLN H 1 1
5 7433 1 1 93 GLN HA H 47.417 13.053 9.211 1.00 . A A . 234 GLN HA 1 1
5 7434 1 1 93 GLN HB2 H 44.373 13.098 8.924 1.00 . A A . 234 GLN HB2 1 1
5 7435 1 1 93 GLN HB3 H 45.417 14.330 8.246 1.00 . A A . 234 GLN HB3 1 1
5 7436 1 1 93 GLN HE21 H 46.299 11.306 5.035 1.00 . A A . 234 GLN HE21 1 1
5 7437 1 1 93 GLN HE22 H 47.609 12.401 4.598 1.00 . A A . 234 GLN HE22 1 1
5 7438 1 1 93 GLN HG2 H 45.667 11.377 7.499 1.00 . A A . 234 GLN HG2 1 1
5 7439 1 1 93 GLN HG3 H 44.571 12.479 6.682 1.00 . A A . 234 GLN HG3 1 1
5 7440 1 1 93 GLN N N 46.200 11.617 10.120 1.00 . A A . 234 GLN N 1 1
5 7441 1 1 93 GLN NE2 N 46.867 12.120 5.223 1.00 . A A . 234 GLN NE2 1 1
5 7442 1 1 93 GLN O O 45.253 13.831 11.538 1.00 . A A . 234 GLN O 1 1
5 7443 1 1 93 GLN OE1 O 47.290 13.878 6.462 1.00 . A A . 234 GLN OE1 1 1
5 7444 1 1 94 ASP C C 45.961 16.834 12.095 1.00 . A A . 235 ASP C 1 1
5 7445 1 1 94 ASP CA C 47.095 15.791 12.171 1.00 . A A . 235 ASP CA 1 1
5 7446 1 1 94 ASP CB C 48.451 16.473 12.379 1.00 . A A . 235 ASP CB 1 1
5 7447 1 1 94 ASP CG C 48.479 17.274 13.689 1.00 . A A . 235 ASP CG 1 1
5 7448 1 1 94 ASP H H 47.872 15.079 10.317 1.00 . A A . 235 ASP H 1 1
5 7449 1 1 94 ASP HA H 46.918 15.162 13.042 1.00 . A A . 235 ASP HA 1 1
5 7450 1 1 94 ASP HB2 H 49.236 15.717 12.409 1.00 . A A . 235 ASP HB2 1 1
5 7451 1 1 94 ASP HB3 H 48.641 17.141 11.539 1.00 . A A . 235 ASP HB3 1 1
5 7452 1 1 94 ASP N N 47.132 14.920 10.987 1.00 . A A . 235 ASP N 1 1
5 7453 1 1 94 ASP O O 45.860 17.600 11.130 1.00 . A A . 235 ASP O 1 1
5 7454 1 1 94 ASP OD1 O 48.267 16.666 14.766 1.00 . A A . 235 ASP OD1 1 1
5 7455 1 1 94 ASP OD2 O 48.719 18.504 13.638 1.00 . A A . 235 ASP OD2 1 1
5 7456 1 1 95 ASN C C 43.579 18.057 14.684 1.00 . A A . 236 ASN C 1 1
5 7457 1 1 95 ASN CA C 43.872 17.634 13.230 1.00 . A A . 236 ASN CA 1 1
5 7458 1 1 95 ASN CB C 42.702 16.812 12.637 1.00 . A A . 236 ASN CB 1 1
5 7459 1 1 95 ASN CG C 42.688 16.724 11.117 1.00 . A A . 236 ASN CG 1 1
5 7460 1 1 95 ASN H H 45.308 16.229 13.903 1.00 . A A . 236 ASN H 1 1
5 7461 1 1 95 ASN HA H 43.975 18.554 12.655 1.00 . A A . 236 ASN HA 1 1
5 7462 1 1 95 ASN HB2 H 42.707 15.804 13.054 1.00 . A A . 236 ASN HB2 1 1
5 7463 1 1 95 ASN HB3 H 41.764 17.279 12.935 1.00 . A A . 236 ASN HB3 1 1
5 7464 1 1 95 ASN HD21 H 43.861 15.086 11.088 1.00 . A A . 236 ASN HD21 1 1
5 7465 1 1 95 ASN HD22 H 43.286 15.668 9.528 1.00 . A A . 236 ASN HD22 1 1
5 7466 1 1 95 ASN N N 45.117 16.855 13.135 1.00 . A A . 236 ASN N 1 1
5 7467 1 1 95 ASN ND2 N 43.290 15.711 10.537 1.00 . A A . 236 ASN ND2 1 1
5 7468 1 1 95 ASN O O 43.557 17.184 15.584 1.00 . A A . 236 ASN O 1 1
5 7469 1 1 95 ASN OXT O 43.366 19.271 14.917 1.00 . A A . 236 ASN OXT 1 1
5 7470 1 1 95 ASN OD1 O 42.100 17.552 10.431 1.00 . A A . 236 ASN OD1 1 1
6 7471 1 1 1 GLY C C 10.914 -20.437 15.123 1.00 . A A . 142 GLY C 1 1
6 7472 1 1 1 GLY CA C 9.465 -20.825 15.397 1.00 . A A . 142 GLY CA 1 1
6 7473 1 1 1 GLY H1 H 9.564 -20.793 17.459 1.00 . A A . 142 GLY H1 1 1
6 7474 1 1 1 GLY H2 H 9.854 -22.274 16.814 1.00 . A A . 142 GLY H2 1 1
6 7475 1 1 1 GLY H3 H 8.321 -21.692 16.877 1.00 . A A . 142 GLY H3 1 1
6 7476 1 1 1 GLY HA2 H 9.147 -21.530 14.630 1.00 . A A . 142 GLY HA2 1 1
6 7477 1 1 1 GLY HA3 H 8.846 -19.931 15.329 1.00 . A A . 142 GLY HA3 1 1
6 7478 1 1 1 GLY N N 9.289 -21.440 16.734 1.00 . A A . 142 GLY N 1 1
6 7479 1 1 1 GLY O O 11.831 -20.866 15.823 1.00 . A A . 142 GLY O 1 1
6 7480 1 1 2 SER C C 12.343 -17.886 12.760 1.00 . A A . 143 SER C 1 1
6 7481 1 1 2 SER CA C 12.465 -19.133 13.662 1.00 . A A . 143 SER CA 1 1
6 7482 1 1 2 SER CB C 13.224 -20.260 12.936 1.00 . A A . 143 SER CB 1 1
6 7483 1 1 2 SER H H 10.348 -19.286 13.558 1.00 . A A . 143 SER H 1 1
6 7484 1 1 2 SER HA H 13.045 -18.852 14.540 1.00 . A A . 143 SER HA 1 1
6 7485 1 1 2 SER HB2 H 13.176 -21.171 13.533 1.00 . A A . 143 SER HB2 1 1
6 7486 1 1 2 SER HB3 H 12.747 -20.454 11.975 1.00 . A A . 143 SER HB3 1 1
6 7487 1 1 2 SER HG H 15.026 -20.662 12.308 1.00 . A A . 143 SER HG 1 1
6 7488 1 1 2 SER N N 11.139 -19.616 14.095 1.00 . A A . 143 SER N 1 1
6 7489 1 1 2 SER O O 11.280 -17.625 12.183 1.00 . A A . 143 SER O 1 1
6 7490 1 1 2 SER OG O 14.590 -19.922 12.737 1.00 . A A . 143 SER OG 1 1
6 7491 1 1 3 ALA C C 14.973 -15.479 11.554 1.00 . A A . 144 ALA C 1 1
6 7492 1 1 3 ALA CA C 13.511 -15.852 11.884 1.00 . A A . 144 ALA CA 1 1
6 7493 1 1 3 ALA CB C 12.822 -14.742 12.698 1.00 . A A . 144 ALA CB 1 1
6 7494 1 1 3 ALA H H 14.281 -17.429 13.072 1.00 . A A . 144 ALA H 1 1
6 7495 1 1 3 ALA HA H 12.981 -15.969 10.939 1.00 . A A . 144 ALA HA 1 1
6 7496 1 1 3 ALA HB1 H 13.330 -14.608 13.653 1.00 . A A . 144 ALA HB1 1 1
6 7497 1 1 3 ALA HB2 H 12.850 -13.801 12.147 1.00 . A A . 144 ALA HB2 1 1
6 7498 1 1 3 ALA HB3 H 11.779 -15.001 12.883 1.00 . A A . 144 ALA HB3 1 1
6 7499 1 1 3 ALA N N 13.429 -17.112 12.633 1.00 . A A . 144 ALA N 1 1
6 7500 1 1 3 ALA O O 15.906 -15.944 12.219 1.00 . A A . 144 ALA O 1 1
6 7501 1 1 4 ARG C C 16.338 -12.829 9.290 1.00 . A A . 145 ARG C 1 1
6 7502 1 1 4 ARG CA C 16.473 -14.155 10.058 1.00 . A A . 145 ARG CA 1 1
6 7503 1 1 4 ARG CB C 17.114 -15.253 9.177 1.00 . A A . 145 ARG CB 1 1
6 7504 1 1 4 ARG CD C 19.585 -14.847 9.866 1.00 . A A . 145 ARG CD 1 1
6 7505 1 1 4 ARG CG C 18.561 -14.969 8.727 1.00 . A A . 145 ARG CG 1 1
6 7506 1 1 4 ARG CZ C 20.368 -16.250 11.788 1.00 . A A . 145 ARG CZ 1 1
6 7507 1 1 4 ARG H H 14.344 -14.286 10.054 1.00 . A A . 145 ARG H 1 1
6 7508 1 1 4 ARG HA H 17.108 -13.991 10.928 1.00 . A A . 145 ARG HA 1 1
6 7509 1 1 4 ARG HB2 H 17.101 -16.198 9.719 1.00 . A A . 145 ARG HB2 1 1
6 7510 1 1 4 ARG HB3 H 16.501 -15.388 8.286 1.00 . A A . 145 ARG HB3 1 1
6 7511 1 1 4 ARG HD2 H 20.560 -14.628 9.428 1.00 . A A . 145 ARG HD2 1 1
6 7512 1 1 4 ARG HD3 H 19.310 -14.014 10.513 1.00 . A A . 145 ARG HD3 1 1
6 7513 1 1 4 ARG HE H 19.194 -16.894 10.300 1.00 . A A . 145 ARG HE 1 1
6 7514 1 1 4 ARG HG2 H 18.877 -15.778 8.068 1.00 . A A . 145 ARG HG2 1 1
6 7515 1 1 4 ARG HG3 H 18.580 -14.049 8.143 1.00 . A A . 145 ARG HG3 1 1
6 7516 1 1 4 ARG HH11 H 21.124 -14.374 11.872 1.00 . A A . 145 ARG HH11 1 1
6 7517 1 1 4 ARG HH12 H 21.586 -15.420 13.184 1.00 . A A . 145 ARG HH12 1 1
6 7518 1 1 4 ARG HH21 H 19.816 -18.185 12.025 1.00 . A A . 145 ARG HH21 1 1
6 7519 1 1 4 ARG HH22 H 20.863 -17.552 13.260 1.00 . A A . 145 ARG HH22 1 1
6 7520 1 1 4 ARG N N 15.162 -14.622 10.541 1.00 . A A . 145 ARG N 1 1
6 7521 1 1 4 ARG NE N 19.686 -16.087 10.659 1.00 . A A . 145 ARG NE 1 1
6 7522 1 1 4 ARG NH1 N 21.075 -15.275 12.325 1.00 . A A . 145 ARG NH1 1 1
6 7523 1 1 4 ARG NH2 N 20.349 -17.415 12.401 1.00 . A A . 145 ARG NH2 1 1
6 7524 1 1 4 ARG O O 15.501 -12.707 8.392 1.00 . A A . 145 ARG O 1 1
6 7525 1 1 5 GLU C C 18.582 -9.827 9.394 1.00 . A A . 146 GLU C 1 1
6 7526 1 1 5 GLU CA C 17.253 -10.514 9.030 1.00 . A A . 146 GLU CA 1 1
6 7527 1 1 5 GLU CB C 16.039 -9.649 9.434 1.00 . A A . 146 GLU CB 1 1
6 7528 1 1 5 GLU CD C 14.659 -8.569 11.256 1.00 . A A . 146 GLU CD 1 1
6 7529 1 1 5 GLU CG C 15.902 -9.415 10.946 1.00 . A A . 146 GLU CG 1 1
6 7530 1 1 5 GLU H H 17.821 -12.030 10.393 1.00 . A A . 146 GLU H 1 1
6 7531 1 1 5 GLU HA H 17.229 -10.628 7.946 1.00 . A A . 146 GLU HA 1 1
6 7532 1 1 5 GLU HB2 H 16.122 -8.683 8.937 1.00 . A A . 146 GLU HB2 1 1
6 7533 1 1 5 GLU HB3 H 15.128 -10.125 9.071 1.00 . A A . 146 GLU HB3 1 1
6 7534 1 1 5 GLU HG2 H 15.822 -10.373 11.461 1.00 . A A . 146 GLU HG2 1 1
6 7535 1 1 5 GLU HG3 H 16.788 -8.901 11.318 1.00 . A A . 146 GLU HG3 1 1
6 7536 1 1 5 GLU N N 17.179 -11.853 9.635 1.00 . A A . 146 GLU N 1 1
6 7537 1 1 5 GLU O O 19.214 -10.178 10.397 1.00 . A A . 146 GLU O 1 1
6 7538 1 1 5 GLU OE1 O 14.754 -7.317 11.242 1.00 . A A . 146 GLU OE1 1 1
6 7539 1 1 5 GLU OE2 O 13.578 -9.147 11.521 1.00 . A A . 146 GLU OE2 1 1
6 7540 1 1 6 LEU C C 20.260 -6.796 7.899 1.00 . A A . 147 LEU C 1 1
6 7541 1 1 6 LEU CA C 20.269 -8.112 8.705 1.00 . A A . 147 LEU CA 1 1
6 7542 1 1 6 LEU CB C 21.474 -9.034 8.382 1.00 . A A . 147 LEU CB 1 1
6 7543 1 1 6 LEU CD1 C 21.516 -8.909 5.805 1.00 . A A . 147 LEU CD1 1 1
6 7544 1 1 6 LEU CD2 C 22.648 -10.778 7.017 1.00 . A A . 147 LEU CD2 1 1
6 7545 1 1 6 LEU CG C 21.454 -9.813 7.045 1.00 . A A . 147 LEU CG 1 1
6 7546 1 1 6 LEU H H 18.416 -8.599 7.796 1.00 . A A . 147 LEU H 1 1
6 7547 1 1 6 LEU HA H 20.371 -7.809 9.747 1.00 . A A . 147 LEU HA 1 1
6 7548 1 1 6 LEU HB2 H 22.393 -8.449 8.429 1.00 . A A . 147 LEU HB2 1 1
6 7549 1 1 6 LEU HB3 H 21.543 -9.767 9.186 1.00 . A A . 147 LEU HB3 1 1
6 7550 1 1 6 LEU HD11 H 22.356 -8.219 5.883 1.00 . A A . 147 LEU HD11 1 1
6 7551 1 1 6 LEU HD12 H 21.637 -9.517 4.909 1.00 . A A . 147 LEU HD12 1 1
6 7552 1 1 6 LEU HD13 H 20.588 -8.348 5.702 1.00 . A A . 147 LEU HD13 1 1
6 7553 1 1 6 LEU HD21 H 22.597 -11.459 7.866 1.00 . A A . 147 LEU HD21 1 1
6 7554 1 1 6 LEU HD22 H 22.628 -11.368 6.101 1.00 . A A . 147 LEU HD22 1 1
6 7555 1 1 6 LEU HD23 H 23.584 -10.221 7.061 1.00 . A A . 147 LEU HD23 1 1
6 7556 1 1 6 LEU HG H 20.544 -10.412 6.992 1.00 . A A . 147 LEU HG 1 1
6 7557 1 1 6 LEU N N 19.004 -8.853 8.578 1.00 . A A . 147 LEU N 1 1
6 7558 1 1 6 LEU O O 19.321 -6.513 7.148 1.00 . A A . 147 LEU O 1 1
6 7559 1 1 7 ASP C C 22.998 -4.249 7.485 1.00 . A A . 148 ASP C 1 1
6 7560 1 1 7 ASP CA C 21.515 -4.676 7.445 1.00 . A A . 148 ASP CA 1 1
6 7561 1 1 7 ASP CB C 20.615 -3.618 8.116 1.00 . A A . 148 ASP CB 1 1
6 7562 1 1 7 ASP CG C 21.021 -3.297 9.565 1.00 . A A . 148 ASP CG 1 1
6 7563 1 1 7 ASP H H 22.048 -6.311 8.681 1.00 . A A . 148 ASP H 1 1
6 7564 1 1 7 ASP HA H 21.222 -4.742 6.398 1.00 . A A . 148 ASP HA 1 1
6 7565 1 1 7 ASP HB2 H 20.663 -2.702 7.525 1.00 . A A . 148 ASP HB2 1 1
6 7566 1 1 7 ASP HB3 H 19.578 -3.951 8.094 1.00 . A A . 148 ASP HB3 1 1
6 7567 1 1 7 ASP N N 21.316 -5.995 8.061 1.00 . A A . 148 ASP N 1 1
6 7568 1 1 7 ASP O O 23.792 -4.783 8.265 1.00 . A A . 148 ASP O 1 1
6 7569 1 1 7 ASP OD1 O 20.534 -3.980 10.499 1.00 . A A . 148 ASP OD1 1 1
6 7570 1 1 7 ASP OD2 O 21.798 -2.333 9.771 1.00 . A A . 148 ASP OD2 1 1
6 7571 1 1 8 SER C C 24.791 -1.387 5.837 1.00 . A A . 149 SER C 1 1
6 7572 1 1 8 SER CA C 24.750 -2.765 6.530 1.00 . A A . 149 SER CA 1 1
6 7573 1 1 8 SER CB C 25.626 -3.776 5.766 1.00 . A A . 149 SER CB 1 1
6 7574 1 1 8 SER H H 22.681 -2.865 6.041 1.00 . A A . 149 SER H 1 1
6 7575 1 1 8 SER HA H 25.166 -2.650 7.530 1.00 . A A . 149 SER HA 1 1
6 7576 1 1 8 SER HB2 H 25.517 -4.761 6.219 1.00 . A A . 149 SER HB2 1 1
6 7577 1 1 8 SER HB3 H 25.290 -3.832 4.731 1.00 . A A . 149 SER HB3 1 1
6 7578 1 1 8 SER HG H 27.506 -4.076 5.347 1.00 . A A . 149 SER HG 1 1
6 7579 1 1 8 SER N N 23.376 -3.280 6.646 1.00 . A A . 149 SER N 1 1
6 7580 1 1 8 SER O O 23.938 -1.076 4.995 1.00 . A A . 149 SER O 1 1
6 7581 1 1 8 SER OG O 26.997 -3.404 5.806 1.00 . A A . 149 SER OG 1 1
6 7582 1 1 9 THR C C 27.439 1.267 6.048 1.00 . A A . 150 THR C 1 1
6 7583 1 1 9 THR CA C 26.026 0.802 5.685 1.00 . A A . 150 THR CA 1 1
6 7584 1 1 9 THR CB C 24.928 1.765 6.162 1.00 . A A . 150 THR CB 1 1
6 7585 1 1 9 THR CG2 C 25.057 2.108 7.642 1.00 . A A . 150 THR CG2 1 1
6 7586 1 1 9 THR H H 26.472 -0.915 6.849 1.00 . A A . 150 THR H 1 1
6 7587 1 1 9 THR HA H 25.965 0.772 4.598 1.00 . A A . 150 THR HA 1 1
6 7588 1 1 9 THR HB H 23.950 1.310 6.001 1.00 . A A . 150 THR HB 1 1
6 7589 1 1 9 THR HG1 H 24.543 2.808 4.576 1.00 . A A . 150 THR HG1 1 1
6 7590 1 1 9 THR HG21 H 25.982 2.657 7.814 1.00 . A A . 150 THR HG21 1 1
6 7591 1 1 9 THR HG22 H 24.207 2.720 7.947 1.00 . A A . 150 THR HG22 1 1
6 7592 1 1 9 THR HG23 H 25.064 1.186 8.223 1.00 . A A . 150 THR HG23 1 1
6 7593 1 1 9 THR N N 25.790 -0.564 6.191 1.00 . A A . 150 THR N 1 1
6 7594 1 1 9 THR O O 28.036 0.772 7.008 1.00 . A A . 150 THR O 1 1
6 7595 1 1 9 THR OG1 O 24.989 2.959 5.413 1.00 . A A . 150 THR OG1 1 1
6 7596 1 1 10 TYR C C 29.556 4.055 4.643 1.00 . A A . 151 TYR C 1 1
6 7597 1 1 10 TYR CA C 29.362 2.709 5.372 1.00 . A A . 151 TYR CA 1 1
6 7598 1 1 10 TYR CB C 30.351 1.648 4.846 1.00 . A A . 151 TYR CB 1 1
6 7599 1 1 10 TYR CD1 C 29.322 0.319 2.942 1.00 . A A . 151 TYR CD1 1 1
6 7600 1 1 10 TYR CD2 C 30.996 2.011 2.416 1.00 . A A . 151 TYR CD2 1 1
6 7601 1 1 10 TYR CE1 C 29.188 0.019 1.572 1.00 . A A . 151 TYR CE1 1 1
6 7602 1 1 10 TYR CE2 C 30.868 1.716 1.045 1.00 . A A . 151 TYR CE2 1 1
6 7603 1 1 10 TYR CG C 30.219 1.319 3.367 1.00 . A A . 151 TYR CG 1 1
6 7604 1 1 10 TYR CZ C 29.961 0.720 0.618 1.00 . A A . 151 TYR CZ 1 1
6 7605 1 1 10 TYR H H 27.406 2.596 4.539 1.00 . A A . 151 TYR H 1 1
6 7606 1 1 10 TYR HA H 29.583 2.878 6.426 1.00 . A A . 151 TYR HA 1 1
6 7607 1 1 10 TYR HB2 H 31.367 1.999 5.035 1.00 . A A . 151 TYR HB2 1 1
6 7608 1 1 10 TYR HB3 H 30.233 0.730 5.420 1.00 . A A . 151 TYR HB3 1 1
6 7609 1 1 10 TYR HD1 H 28.731 -0.217 3.669 1.00 . A A . 151 TYR HD1 1 1
6 7610 1 1 10 TYR HD2 H 31.691 2.775 2.737 1.00 . A A . 151 TYR HD2 1 1
6 7611 1 1 10 TYR HE1 H 28.495 -0.745 1.253 1.00 . A A . 151 TYR HE1 1 1
6 7612 1 1 10 TYR HE2 H 31.461 2.249 0.317 1.00 . A A . 151 TYR HE2 1 1
6 7613 1 1 10 TYR HH H 29.193 -0.253 -0.878 1.00 . A A . 151 TYR HH 1 1
6 7614 1 1 10 TYR N N 27.982 2.206 5.272 1.00 . A A . 151 TYR N 1 1
6 7615 1 1 10 TYR O O 28.771 4.423 3.763 1.00 . A A . 151 TYR O 1 1
6 7616 1 1 10 TYR OH O 29.837 0.438 -0.709 1.00 . A A . 151 TYR OH 1 1
6 7617 1 1 11 GLU C C 32.481 6.413 4.750 1.00 . A A . 152 GLU C 1 1
6 7618 1 1 11 GLU CA C 31.012 6.075 4.425 1.00 . A A . 152 GLU CA 1 1
6 7619 1 1 11 GLU CB C 30.061 7.198 4.896 1.00 . A A . 152 GLU CB 1 1
6 7620 1 1 11 GLU CD C 29.060 8.533 6.800 1.00 . A A . 152 GLU CD 1 1
6 7621 1 1 11 GLU CG C 30.082 7.455 6.411 1.00 . A A . 152 GLU CG 1 1
6 7622 1 1 11 GLU H H 31.236 4.405 5.709 1.00 . A A . 152 GLU H 1 1
6 7623 1 1 11 GLU HA H 30.926 6.005 3.341 1.00 . A A . 152 GLU HA 1 1
6 7624 1 1 11 GLU HB2 H 30.333 8.120 4.384 1.00 . A A . 152 GLU HB2 1 1
6 7625 1 1 11 GLU HB3 H 29.041 6.950 4.600 1.00 . A A . 152 GLU HB3 1 1
6 7626 1 1 11 GLU HG2 H 29.853 6.532 6.942 1.00 . A A . 152 GLU HG2 1 1
6 7627 1 1 11 GLU HG3 H 31.077 7.783 6.712 1.00 . A A . 152 GLU HG3 1 1
6 7628 1 1 11 GLU N N 30.625 4.778 4.996 1.00 . A A . 152 GLU N 1 1
6 7629 1 1 11 GLU O O 33.064 5.861 5.686 1.00 . A A . 152 GLU O 1 1
6 7630 1 1 11 GLU OE1 O 29.347 9.739 6.606 1.00 . A A . 152 GLU OE1 1 1
6 7631 1 1 11 GLU OE2 O 27.965 8.183 7.303 1.00 . A A . 152 GLU OE2 1 1
6 7632 1 1 12 GLU C C 34.464 9.356 4.011 1.00 . A A . 153 GLU C 1 1
6 7633 1 1 12 GLU CA C 34.444 7.828 4.145 1.00 . A A . 153 GLU CA 1 1
6 7634 1 1 12 GLU CB C 35.369 7.199 3.087 1.00 . A A . 153 GLU CB 1 1
6 7635 1 1 12 GLU CD C 36.341 5.300 4.543 1.00 . A A . 153 GLU CD 1 1
6 7636 1 1 12 GLU CG C 35.598 5.688 3.251 1.00 . A A . 153 GLU CG 1 1
6 7637 1 1 12 GLU H H 32.529 7.759 3.240 1.00 . A A . 153 GLU H 1 1
6 7638 1 1 12 GLU HA H 34.817 7.569 5.137 1.00 . A A . 153 GLU HA 1 1
6 7639 1 1 12 GLU HB2 H 34.941 7.374 2.099 1.00 . A A . 153 GLU HB2 1 1
6 7640 1 1 12 GLU HB3 H 36.334 7.705 3.114 1.00 . A A . 153 GLU HB3 1 1
6 7641 1 1 12 GLU HG2 H 34.638 5.173 3.211 1.00 . A A . 153 GLU HG2 1 1
6 7642 1 1 12 GLU HG3 H 36.188 5.342 2.403 1.00 . A A . 153 GLU HG3 1 1
6 7643 1 1 12 GLU N N 33.068 7.338 3.984 1.00 . A A . 153 GLU N 1 1
6 7644 1 1 12 GLU O O 33.921 9.912 3.052 1.00 . A A . 153 GLU O 1 1
6 7645 1 1 12 GLU OE1 O 37.150 6.102 5.071 1.00 . A A . 153 GLU OE1 1 1
6 7646 1 1 12 GLU OE2 O 36.166 4.149 5.012 1.00 . A A . 153 GLU OE2 1 1
6 7647 1 1 13 LYS C C 36.366 12.080 5.659 1.00 . A A . 154 LYS C 1 1
6 7648 1 1 13 LYS CA C 35.023 11.502 5.154 1.00 . A A . 154 LYS CA 1 1
6 7649 1 1 13 LYS CB C 33.882 11.858 6.141 1.00 . A A . 154 LYS CB 1 1
6 7650 1 1 13 LYS CD C 31.951 12.371 4.529 1.00 . A A . 154 LYS CD 1 1
6 7651 1 1 13 LYS CE C 30.592 11.917 3.975 1.00 . A A . 154 LYS CE 1 1
6 7652 1 1 13 LYS CG C 32.451 11.500 5.694 1.00 . A A . 154 LYS CG 1 1
6 7653 1 1 13 LYS H H 35.523 9.512 5.721 1.00 . A A . 154 LYS H 1 1
6 7654 1 1 13 LYS HA H 34.818 11.961 4.187 1.00 . A A . 154 LYS HA 1 1
6 7655 1 1 13 LYS HB2 H 34.074 11.344 7.082 1.00 . A A . 154 LYS HB2 1 1
6 7656 1 1 13 LYS HB3 H 33.910 12.927 6.345 1.00 . A A . 154 LYS HB3 1 1
6 7657 1 1 13 LYS HD2 H 31.884 13.409 4.857 1.00 . A A . 154 LYS HD2 1 1
6 7658 1 1 13 LYS HD3 H 32.667 12.326 3.709 1.00 . A A . 154 LYS HD3 1 1
6 7659 1 1 13 LYS HE2 H 30.349 12.550 3.121 1.00 . A A . 154 LYS HE2 1 1
6 7660 1 1 13 LYS HE3 H 30.684 10.893 3.612 1.00 . A A . 154 LYS HE3 1 1
6 7661 1 1 13 LYS HG2 H 32.396 10.446 5.419 1.00 . A A . 154 LYS HG2 1 1
6 7662 1 1 13 LYS HG3 H 31.790 11.651 6.547 1.00 . A A . 154 LYS HG3 1 1
6 7663 1 1 13 LYS HZ1 H 29.470 12.903 5.428 1.00 . A A . 154 LYS HZ1 1 1
6 7664 1 1 13 LYS HZ2 H 28.598 11.852 4.534 1.00 . A A . 154 LYS HZ2 1 1
6 7665 1 1 13 LYS HZ3 H 29.590 11.284 5.681 1.00 . A A . 154 LYS HZ3 1 1
6 7666 1 1 13 LYS N N 35.074 10.039 4.986 1.00 . A A . 154 LYS N 1 1
6 7667 1 1 13 LYS NZ N 29.493 12.001 4.975 1.00 . A A . 154 LYS NZ 1 1
6 7668 1 1 13 LYS O O 37.076 11.432 6.433 1.00 . A A . 154 LYS O 1 1
6 7669 1 1 14 VAL C C 37.737 15.555 5.269 1.00 . A A . 155 VAL C 1 1
6 7670 1 1 14 VAL CA C 37.903 14.072 5.641 1.00 . A A . 155 VAL CA 1 1
6 7671 1 1 14 VAL CB C 39.207 13.455 5.060 1.00 . A A . 155 VAL CB 1 1
6 7672 1 1 14 VAL CG1 C 39.206 13.341 3.525 1.00 . A A . 155 VAL CG1 1 1
6 7673 1 1 14 VAL CG2 C 40.456 14.223 5.524 1.00 . A A . 155 VAL CG2 1 1
6 7674 1 1 14 VAL H H 36.045 13.770 4.624 1.00 . A A . 155 VAL H 1 1
6 7675 1 1 14 VAL HA H 37.973 14.014 6.727 1.00 . A A . 155 VAL HA 1 1
6 7676 1 1 14 VAL HB H 39.301 12.442 5.453 1.00 . A A . 155 VAL HB 1 1
6 7677 1 1 14 VAL HG11 H 39.138 14.329 3.069 1.00 . A A . 155 VAL HG11 1 1
6 7678 1 1 14 VAL HG12 H 40.127 12.864 3.191 1.00 . A A . 155 VAL HG12 1 1
6 7679 1 1 14 VAL HG13 H 38.364 12.735 3.191 1.00 . A A . 155 VAL HG13 1 1
6 7680 1 1 14 VAL HG21 H 40.460 14.304 6.611 1.00 . A A . 155 VAL HG21 1 1
6 7681 1 1 14 VAL HG22 H 41.353 13.688 5.213 1.00 . A A . 155 VAL HG22 1 1
6 7682 1 1 14 VAL HG23 H 40.480 15.221 5.088 1.00 . A A . 155 VAL HG23 1 1
6 7683 1 1 14 VAL N N 36.695 13.311 5.246 1.00 . A A . 155 VAL N 1 1
6 7684 1 1 14 VAL O O 37.250 15.875 4.186 1.00 . A A . 155 VAL O 1 1
6 7685 1 1 15 ASN C C 38.776 18.751 5.329 1.00 . A A . 156 ASN C 1 1
6 7686 1 1 15 ASN CA C 37.754 17.888 6.099 1.00 . A A . 156 ASN CA 1 1
6 7687 1 1 15 ASN CB C 37.519 18.428 7.519 1.00 . A A . 156 ASN CB 1 1
6 7688 1 1 15 ASN CG C 36.364 17.732 8.239 1.00 . A A . 156 ASN CG 1 1
6 7689 1 1 15 ASN H H 38.483 16.120 7.061 1.00 . A A . 156 ASN H 1 1
6 7690 1 1 15 ASN HA H 36.810 17.976 5.560 1.00 . A A . 156 ASN HA 1 1
6 7691 1 1 15 ASN HB2 H 38.436 18.314 8.098 1.00 . A A . 156 ASN HB2 1 1
6 7692 1 1 15 ASN HB3 H 37.286 19.492 7.468 1.00 . A A . 156 ASN HB3 1 1
6 7693 1 1 15 ASN HD21 H 37.435 17.518 9.951 1.00 . A A . 156 ASN HD21 1 1
6 7694 1 1 15 ASN HD22 H 35.800 16.880 9.978 1.00 . A A . 156 ASN HD22 1 1
6 7695 1 1 15 ASN N N 38.103 16.458 6.187 1.00 . A A . 156 ASN N 1 1
6 7696 1 1 15 ASN ND2 N 36.554 17.341 9.489 1.00 . A A . 156 ASN ND2 1 1
6 7697 1 1 15 ASN O O 38.417 19.823 4.836 1.00 . A A . 156 ASN O 1 1
6 7698 1 1 15 ASN OD1 O 35.286 17.528 7.692 1.00 . A A . 156 ASN OD1 1 1
6 7699 1 1 16 ARG C C 41.390 20.318 4.526 1.00 . A A . 157 ARG C 1 1
6 7700 1 1 16 ARG CA C 41.062 18.827 4.277 1.00 . A A . 157 ARG CA 1 1
6 7701 1 1 16 ARG CB C 40.685 18.547 2.804 1.00 . A A . 157 ARG CB 1 1
6 7702 1 1 16 ARG CD C 40.241 16.809 1.019 1.00 . A A . 157 ARG CD 1 1
6 7703 1 1 16 ARG CG C 40.580 17.047 2.497 1.00 . A A . 157 ARG CG 1 1
6 7704 1 1 16 ARG CZ C 41.357 14.648 0.407 1.00 . A A . 157 ARG CZ 1 1
6 7705 1 1 16 ARG H H 40.246 17.410 5.650 1.00 . A A . 157 ARG H 1 1
6 7706 1 1 16 ARG HA H 41.984 18.285 4.485 1.00 . A A . 157 ARG HA 1 1
6 7707 1 1 16 ARG HB2 H 39.739 19.034 2.566 1.00 . A A . 157 ARG HB2 1 1
6 7708 1 1 16 ARG HB3 H 41.456 18.964 2.156 1.00 . A A . 157 ARG HB3 1 1
6 7709 1 1 16 ARG HD2 H 39.242 17.196 0.821 1.00 . A A . 157 ARG HD2 1 1
6 7710 1 1 16 ARG HD3 H 40.938 17.357 0.384 1.00 . A A . 157 ARG HD3 1 1
6 7711 1 1 16 ARG HE H 39.384 14.901 0.660 1.00 . A A . 157 ARG HE 1 1
6 7712 1 1 16 ARG HG2 H 41.531 16.570 2.734 1.00 . A A . 157 ARG HG2 1 1
6 7713 1 1 16 ARG HG3 H 39.798 16.599 3.109 1.00 . A A . 157 ARG HG3 1 1
6 7714 1 1 16 ARG HH11 H 42.704 16.155 0.553 1.00 . A A . 157 ARG HH11 1 1
6 7715 1 1 16 ARG HH12 H 43.357 14.581 0.170 1.00 . A A . 157 ARG HH12 1 1
6 7716 1 1 16 ARG HH21 H 40.344 12.911 0.151 1.00 . A A . 157 ARG HH21 1 1
6 7717 1 1 16 ARG HH22 H 42.073 12.820 -0.057 1.00 . A A . 157 ARG HH22 1 1
6 7718 1 1 16 ARG N N 40.028 18.279 5.184 1.00 . A A . 157 ARG N 1 1
6 7719 1 1 16 ARG NE N 40.277 15.372 0.684 1.00 . A A . 157 ARG NE 1 1
6 7720 1 1 16 ARG NH1 N 42.564 15.170 0.378 1.00 . A A . 157 ARG NH1 1 1
6 7721 1 1 16 ARG NH2 N 41.247 13.364 0.150 1.00 . A A . 157 ARG NH2 1 1
6 7722 1 1 16 ARG O O 41.615 21.084 3.586 1.00 . A A . 157 ARG O 1 1
6 7723 1 1 17 ASN C C 43.049 22.634 5.780 1.00 . A A . 158 ASN C 1 1
6 7724 1 1 17 ASN CA C 41.643 22.142 6.184 1.00 . A A . 158 ASN CA 1 1
6 7725 1 1 17 ASN CB C 41.448 22.294 7.702 1.00 . A A . 158 ASN CB 1 1
6 7726 1 1 17 ASN CG C 40.029 21.956 8.151 1.00 . A A . 158 ASN CG 1 1
6 7727 1 1 17 ASN H H 41.225 20.069 6.523 1.00 . A A . 158 ASN H 1 1
6 7728 1 1 17 ASN HA H 40.911 22.775 5.682 1.00 . A A . 158 ASN HA 1 1
6 7729 1 1 17 ASN HB2 H 42.148 21.646 8.230 1.00 . A A . 158 ASN HB2 1 1
6 7730 1 1 17 ASN HB3 H 41.673 23.322 7.985 1.00 . A A . 158 ASN HB3 1 1
6 7731 1 1 17 ASN HD21 H 39.449 23.902 8.121 1.00 . A A . 158 ASN HD21 1 1
6 7732 1 1 17 ASN HD22 H 38.224 22.737 8.592 1.00 . A A . 158 ASN HD22 1 1
6 7733 1 1 17 ASN N N 41.400 20.744 5.793 1.00 . A A . 158 ASN N 1 1
6 7734 1 1 17 ASN ND2 N 39.166 22.948 8.294 1.00 . A A . 158 ASN ND2 1 1
6 7735 1 1 17 ASN O O 43.201 23.754 5.291 1.00 . A A . 158 ASN O 1 1
6 7736 1 1 17 ASN OD1 O 39.684 20.800 8.365 1.00 . A A . 158 ASN OD1 1 1
6 7737 1 1 18 TYR C C 46.265 20.760 5.379 1.00 . A A . 159 TYR C 1 1
6 7738 1 1 18 TYR CA C 45.485 22.045 5.724 1.00 . A A . 159 TYR CA 1 1
6 7739 1 1 18 TYR CB C 46.090 22.699 6.984 1.00 . A A . 159 TYR CB 1 1
6 7740 1 1 18 TYR CD1 C 46.043 25.208 6.622 1.00 . A A . 159 TYR CD1 1 1
6 7741 1 1 18 TYR CD2 C 44.617 24.253 8.354 1.00 . A A . 159 TYR CD2 1 1
6 7742 1 1 18 TYR CE1 C 45.570 26.495 6.939 1.00 . A A . 159 TYR CE1 1 1
6 7743 1 1 18 TYR CE2 C 44.137 25.537 8.673 1.00 . A A . 159 TYR CE2 1 1
6 7744 1 1 18 TYR CG C 45.567 24.083 7.326 1.00 . A A . 159 TYR CG 1 1
6 7745 1 1 18 TYR CZ C 44.614 26.665 7.965 1.00 . A A . 159 TYR CZ 1 1
6 7746 1 1 18 TYR H H 43.822 20.881 6.360 1.00 . A A . 159 TYR H 1 1
6 7747 1 1 18 TYR HA H 45.599 22.733 4.885 1.00 . A A . 159 TYR HA 1 1
6 7748 1 1 18 TYR HB2 H 45.927 22.042 7.838 1.00 . A A . 159 TYR HB2 1 1
6 7749 1 1 18 TYR HB3 H 47.168 22.779 6.849 1.00 . A A . 159 TYR HB3 1 1
6 7750 1 1 18 TYR HD1 H 46.774 25.081 5.838 1.00 . A A . 159 TYR HD1 1 1
6 7751 1 1 18 TYR HD2 H 44.255 23.394 8.900 1.00 . A A . 159 TYR HD2 1 1
6 7752 1 1 18 TYR HE1 H 45.936 27.356 6.398 1.00 . A A . 159 TYR HE1 1 1
6 7753 1 1 18 TYR HE2 H 43.408 25.660 9.461 1.00 . A A . 159 TYR HE2 1 1
6 7754 1 1 18 TYR HH H 43.514 27.907 8.980 1.00 . A A . 159 TYR HH 1 1
6 7755 1 1 18 TYR N N 44.060 21.774 5.953 1.00 . A A . 159 TYR N 1 1
6 7756 1 1 18 TYR O O 46.925 20.691 4.344 1.00 . A A . 159 TYR O 1 1
6 7757 1 1 18 TYR OH O 44.159 27.913 8.269 1.00 . A A . 159 TYR OH 1 1
6 7758 1 1 19 SER C C 48.435 18.528 6.112 1.00 . A A . 160 SER C 1 1
6 7759 1 1 19 SER CA C 46.888 18.444 6.134 1.00 . A A . 160 SER CA 1 1
6 7760 1 1 19 SER CB C 46.349 17.628 4.940 1.00 . A A . 160 SER CB 1 1
6 7761 1 1 19 SER H H 45.532 19.829 7.003 1.00 . A A . 160 SER H 1 1
6 7762 1 1 19 SER HA H 46.649 17.868 7.028 1.00 . A A . 160 SER HA 1 1
6 7763 1 1 19 SER HB2 H 46.523 18.173 4.012 1.00 . A A . 160 SER HB2 1 1
6 7764 1 1 19 SER HB3 H 46.883 16.680 4.884 1.00 . A A . 160 SER HB3 1 1
6 7765 1 1 19 SER HG H 44.659 16.911 4.282 1.00 . A A . 160 SER HG 1 1
6 7766 1 1 19 SER N N 46.195 19.743 6.245 1.00 . A A . 160 SER N 1 1
6 7767 1 1 19 SER O O 49.088 17.515 5.879 1.00 . A A . 160 SER O 1 1
6 7768 1 1 19 SER OG O 44.960 17.351 5.082 1.00 . A A . 160 SER OG 1 1
6 7769 1 1 20 ASN C C 51.411 19.114 7.152 1.00 . A A . 161 ASN C 1 1
6 7770 1 1 20 ASN CA C 50.496 19.957 6.231 1.00 . A A . 161 ASN CA 1 1
6 7771 1 1 20 ASN CB C 50.766 21.457 6.469 1.00 . A A . 161 ASN CB 1 1
6 7772 1 1 20 ASN CG C 50.371 22.335 5.285 1.00 . A A . 161 ASN CG 1 1
6 7773 1 1 20 ASN H H 48.459 20.493 6.575 1.00 . A A . 161 ASN H 1 1
6 7774 1 1 20 ASN HA H 50.787 19.719 5.208 1.00 . A A . 161 ASN HA 1 1
6 7775 1 1 20 ASN HB2 H 50.236 21.791 7.360 1.00 . A A . 161 ASN HB2 1 1
6 7776 1 1 20 ASN HB3 H 51.829 21.607 6.653 1.00 . A A . 161 ASN HB3 1 1
6 7777 1 1 20 ASN HD21 H 52.266 22.355 4.555 1.00 . A A . 161 ASN HD21 1 1
6 7778 1 1 20 ASN HD22 H 51.086 23.308 3.674 1.00 . A A . 161 ASN HD22 1 1
6 7779 1 1 20 ASN N N 49.047 19.697 6.371 1.00 . A A . 161 ASN N 1 1
6 7780 1 1 20 ASN ND2 N 51.314 22.663 4.417 1.00 . A A . 161 ASN ND2 1 1
6 7781 1 1 20 ASN O O 52.633 19.141 7.013 1.00 . A A . 161 ASN O 1 1
6 7782 1 1 20 ASN OD1 O 49.229 22.752 5.141 1.00 . A A . 161 ASN OD1 1 1
6 7783 1 1 21 SER C C 50.774 16.321 9.502 1.00 . A A . 162 SER C 1 1
6 7784 1 1 21 SER CA C 51.595 17.542 9.060 1.00 . A A . 162 SER CA 1 1
6 7785 1 1 21 SER CB C 52.064 18.413 10.244 1.00 . A A . 162 SER CB 1 1
6 7786 1 1 21 SER H H 49.850 18.298 8.130 1.00 . A A . 162 SER H 1 1
6 7787 1 1 21 SER HA H 52.485 17.142 8.575 1.00 . A A . 162 SER HA 1 1
6 7788 1 1 21 SER HB2 H 52.540 17.779 10.992 1.00 . A A . 162 SER HB2 1 1
6 7789 1 1 21 SER HB3 H 52.808 19.120 9.877 1.00 . A A . 162 SER HB3 1 1
6 7790 1 1 21 SER HG H 51.372 19.712 11.533 1.00 . A A . 162 SER HG 1 1
6 7791 1 1 21 SER N N 50.858 18.353 8.089 1.00 . A A . 162 SER N 1 1
6 7792 1 1 21 SER O O 49.570 16.222 9.238 1.00 . A A . 162 SER O 1 1
6 7793 1 1 21 SER OG O 51.008 19.148 10.849 1.00 . A A . 162 SER OG 1 1
6 7794 1 1 22 ILE C C 51.499 13.565 11.815 1.00 . A A . 163 ILE C 1 1
6 7795 1 1 22 ILE CA C 50.917 14.032 10.478 1.00 . A A . 163 ILE CA 1 1
6 7796 1 1 22 ILE CB C 51.196 12.990 9.361 1.00 . A A . 163 ILE CB 1 1
6 7797 1 1 22 ILE CD1 C 53.040 11.637 8.144 1.00 . A A . 163 ILE CD1 1 1
6 7798 1 1 22 ILE CG1 C 52.701 12.686 9.198 1.00 . A A . 163 ILE CG1 1 1
6 7799 1 1 22 ILE CG2 C 50.624 13.427 8.002 1.00 . A A . 163 ILE CG2 1 1
6 7800 1 1 22 ILE H H 52.424 15.507 10.341 1.00 . A A . 163 ILE H 1 1
6 7801 1 1 22 ILE HA H 49.840 14.119 10.617 1.00 . A A . 163 ILE HA 1 1
6 7802 1 1 22 ILE HB H 50.697 12.064 9.648 1.00 . A A . 163 ILE HB 1 1
6 7803 1 1 22 ILE HD11 H 52.823 12.011 7.144 1.00 . A A . 163 ILE HD11 1 1
6 7804 1 1 22 ILE HD12 H 54.107 11.422 8.211 1.00 . A A . 163 ILE HD12 1 1
6 7805 1 1 22 ILE HD13 H 52.477 10.725 8.342 1.00 . A A . 163 ILE HD13 1 1
6 7806 1 1 22 ILE HG12 H 53.224 13.607 8.938 1.00 . A A . 163 ILE HG12 1 1
6 7807 1 1 22 ILE HG13 H 53.102 12.309 10.139 1.00 . A A . 163 ILE HG13 1 1
6 7808 1 1 22 ILE HG21 H 51.253 14.188 7.542 1.00 . A A . 163 ILE HG21 1 1
6 7809 1 1 22 ILE HG22 H 50.581 12.562 7.340 1.00 . A A . 163 ILE HG22 1 1
6 7810 1 1 22 ILE HG23 H 49.612 13.817 8.111 1.00 . A A . 163 ILE HG23 1 1
6 7811 1 1 22 ILE N N 51.450 15.351 10.123 1.00 . A A . 163 ILE N 1 1
6 7812 1 1 22 ILE O O 52.682 13.791 12.098 1.00 . A A . 163 ILE O 1 1
6 7813 1 1 23 PHE C C 51.029 10.623 13.542 1.00 . A A . 164 PHE C 1 1
6 7814 1 1 23 PHE CA C 51.068 12.138 13.800 1.00 . A A . 164 PHE CA 1 1
6 7815 1 1 23 PHE CB C 50.113 12.554 14.929 1.00 . A A . 164 PHE CB 1 1
6 7816 1 1 23 PHE CD1 C 51.433 12.242 17.068 1.00 . A A . 164 PHE CD1 1 1
6 7817 1 1 23 PHE CD2 C 49.553 10.759 16.626 1.00 . A A . 164 PHE CD2 1 1
6 7818 1 1 23 PHE CE1 C 51.690 11.557 18.270 1.00 . A A . 164 PHE CE1 1 1
6 7819 1 1 23 PHE CE2 C 49.803 10.082 17.832 1.00 . A A . 164 PHE CE2 1 1
6 7820 1 1 23 PHE CG C 50.365 11.844 16.244 1.00 . A A . 164 PHE CG 1 1
6 7821 1 1 23 PHE CZ C 50.874 10.479 18.654 1.00 . A A . 164 PHE CZ 1 1
6 7822 1 1 23 PHE H H 49.754 12.674 12.238 1.00 . A A . 164 PHE H 1 1
6 7823 1 1 23 PHE HA H 52.080 12.417 14.089 1.00 . A A . 164 PHE HA 1 1
6 7824 1 1 23 PHE HB2 H 50.207 13.628 15.090 1.00 . A A . 164 PHE HB2 1 1
6 7825 1 1 23 PHE HB3 H 49.087 12.361 14.613 1.00 . A A . 164 PHE HB3 1 1
6 7826 1 1 23 PHE HD1 H 52.065 13.067 16.776 1.00 . A A . 164 PHE HD1 1 1
6 7827 1 1 23 PHE HD2 H 48.738 10.438 15.994 1.00 . A A . 164 PHE HD2 1 1
6 7828 1 1 23 PHE HE1 H 52.513 11.863 18.898 1.00 . A A . 164 PHE HE1 1 1
6 7829 1 1 23 PHE HE2 H 49.176 9.253 18.125 1.00 . A A . 164 PHE HE2 1 1
6 7830 1 1 23 PHE HZ H 51.063 9.958 19.580 1.00 . A A . 164 PHE HZ 1 1
6 7831 1 1 23 PHE N N 50.686 12.850 12.586 1.00 . A A . 164 PHE N 1 1
6 7832 1 1 23 PHE O O 50.233 10.145 12.736 1.00 . A A . 164 PHE O 1 1
6 7833 1 1 24 VAL C C 52.177 7.819 15.532 1.00 . A A . 165 VAL C 1 1
6 7834 1 1 24 VAL CA C 51.982 8.403 14.132 1.00 . A A . 165 VAL CA 1 1
6 7835 1 1 24 VAL CB C 53.106 7.949 13.161 1.00 . A A . 165 VAL CB 1 1
6 7836 1 1 24 VAL CG1 C 52.654 7.873 11.703 1.00 . A A . 165 VAL CG1 1 1
6 7837 1 1 24 VAL CG2 C 54.349 8.850 13.166 1.00 . A A . 165 VAL CG2 1 1
6 7838 1 1 24 VAL H H 52.500 10.333 14.876 1.00 . A A . 165 VAL H 1 1
6 7839 1 1 24 VAL HA H 51.036 8.015 13.752 1.00 . A A . 165 VAL HA 1 1
6 7840 1 1 24 VAL HB H 53.393 6.935 13.438 1.00 . A A . 165 VAL HB 1 1
6 7841 1 1 24 VAL HG11 H 52.338 8.856 11.352 1.00 . A A . 165 VAL HG11 1 1
6 7842 1 1 24 VAL HG12 H 53.470 7.516 11.076 1.00 . A A . 165 VAL HG12 1 1
6 7843 1 1 24 VAL HG13 H 51.835 7.159 11.626 1.00 . A A . 165 VAL HG13 1 1
6 7844 1 1 24 VAL HG21 H 54.768 8.912 14.170 1.00 . A A . 165 VAL HG21 1 1
6 7845 1 1 24 VAL HG22 H 55.104 8.444 12.493 1.00 . A A . 165 VAL HG22 1 1
6 7846 1 1 24 VAL HG23 H 54.076 9.843 12.807 1.00 . A A . 165 VAL HG23 1 1
6 7847 1 1 24 VAL N N 51.872 9.865 14.240 1.00 . A A . 165 VAL N 1 1
6 7848 1 1 24 VAL O O 53.258 7.913 16.112 1.00 . A A . 165 VAL O 1 1
6 7849 1 1 25 GLY C C 51.631 5.417 17.731 1.00 . A A . 166 GLY C 1 1
6 7850 1 1 25 GLY CA C 51.029 6.801 17.485 1.00 . A A . 166 GLY CA 1 1
6 7851 1 1 25 GLY H H 50.250 7.224 15.541 1.00 . A A . 166 GLY H 1 1
6 7852 1 1 25 GLY HA2 H 51.562 7.510 18.120 1.00 . A A . 166 GLY HA2 1 1
6 7853 1 1 25 GLY HA3 H 49.983 6.757 17.789 1.00 . A A . 166 GLY HA3 1 1
6 7854 1 1 25 GLY N N 51.099 7.252 16.087 1.00 . A A . 166 GLY N 1 1
6 7855 1 1 25 GLY O O 51.929 5.085 18.875 1.00 . A A . 166 GLY O 1 1
6 7856 1 1 26 ASN C C 53.141 3.010 15.353 1.00 . A A . 167 ASN C 1 1
6 7857 1 1 26 ASN CA C 52.447 3.296 16.694 1.00 . A A . 167 ASN CA 1 1
6 7858 1 1 26 ASN CB C 51.361 2.233 16.963 1.00 . A A . 167 ASN CB 1 1
6 7859 1 1 26 ASN CG C 50.915 2.181 18.424 1.00 . A A . 167 ASN CG 1 1
6 7860 1 1 26 ASN H H 51.557 4.990 15.767 1.00 . A A . 167 ASN H 1 1
6 7861 1 1 26 ASN HA H 53.195 3.250 17.486 1.00 . A A . 167 ASN HA 1 1
6 7862 1 1 26 ASN HB2 H 50.505 2.416 16.316 1.00 . A A . 167 ASN HB2 1 1
6 7863 1 1 26 ASN HB3 H 51.755 1.248 16.713 1.00 . A A . 167 ASN HB3 1 1
6 7864 1 1 26 ASN HD21 H 49.011 2.734 17.975 1.00 . A A . 167 ASN HD21 1 1
6 7865 1 1 26 ASN HD22 H 49.351 2.434 19.670 1.00 . A A . 167 ASN HD22 1 1
6 7866 1 1 26 ASN N N 51.842 4.633 16.669 1.00 . A A . 167 ASN N 1 1
6 7867 1 1 26 ASN ND2 N 49.657 2.475 18.709 1.00 . A A . 167 ASN ND2 1 1
6 7868 1 1 26 ASN O O 52.554 3.252 14.298 1.00 . A A . 167 ASN O 1 1
6 7869 1 1 26 ASN OD1 O 51.688 1.849 19.315 1.00 . A A . 167 ASN OD1 1 1
6 7870 1 1 27 LEU C C 56.008 0.842 14.551 1.00 . A A . 168 LEU C 1 1
6 7871 1 1 27 LEU CA C 55.176 2.092 14.216 1.00 . A A . 168 LEU CA 1 1
6 7872 1 1 27 LEU CB C 56.073 3.254 13.697 1.00 . A A . 168 LEU CB 1 1
6 7873 1 1 27 LEU CD1 C 55.532 5.517 14.706 1.00 . A A . 168 LEU CD1 1 1
6 7874 1 1 27 LEU CD2 C 56.177 5.347 12.322 1.00 . A A . 168 LEU CD2 1 1
6 7875 1 1 27 LEU CG C 55.429 4.636 13.451 1.00 . A A . 168 LEU CG 1 1
6 7876 1 1 27 LEU H H 54.796 2.369 16.301 1.00 . A A . 168 LEU H 1 1
6 7877 1 1 27 LEU HA H 54.514 1.774 13.409 1.00 . A A . 168 LEU HA 1 1
6 7878 1 1 27 LEU HB2 H 56.911 3.412 14.376 1.00 . A A . 168 LEU HB2 1 1
6 7879 1 1 27 LEU HB3 H 56.515 2.912 12.761 1.00 . A A . 168 LEU HB3 1 1
6 7880 1 1 27 LEU HD11 H 56.557 5.532 15.073 1.00 . A A . 168 LEU HD11 1 1
6 7881 1 1 27 LEU HD12 H 55.254 6.546 14.481 1.00 . A A . 168 LEU HD12 1 1
6 7882 1 1 27 LEU HD13 H 54.868 5.146 15.487 1.00 . A A . 168 LEU HD13 1 1
6 7883 1 1 27 LEU HD21 H 56.117 4.762 11.405 1.00 . A A . 168 LEU HD21 1 1
6 7884 1 1 27 LEU HD22 H 55.724 6.320 12.129 1.00 . A A . 168 LEU HD22 1 1
6 7885 1 1 27 LEU HD23 H 57.223 5.481 12.598 1.00 . A A . 168 LEU HD23 1 1
6 7886 1 1 27 LEU HG H 54.387 4.532 13.149 1.00 . A A . 168 LEU HG 1 1
6 7887 1 1 27 LEU N N 54.379 2.495 15.389 1.00 . A A . 168 LEU N 1 1
6 7888 1 1 27 LEU O O 55.612 -0.262 14.182 1.00 . A A . 168 LEU O 1 1
6 7889 1 1 28 THR C C 59.074 0.668 16.679 1.00 . A A . 169 THR C 1 1
6 7890 1 1 28 THR CA C 58.086 0.009 15.729 1.00 . A A . 169 THR CA 1 1
6 7891 1 1 28 THR CB C 58.796 -0.674 14.546 1.00 . A A . 169 THR CB 1 1
6 7892 1 1 28 THR CG2 C 59.668 0.245 13.693 1.00 . A A . 169 THR CG2 1 1
6 7893 1 1 28 THR H H 57.339 1.976 15.541 1.00 . A A . 169 THR H 1 1
6 7894 1 1 28 THR HA H 57.544 -0.760 16.280 1.00 . A A . 169 THR HA 1 1
6 7895 1 1 28 THR HB H 58.046 -1.113 13.889 1.00 . A A . 169 THR HB 1 1
6 7896 1 1 28 THR HG1 H 59.800 -2.318 14.358 1.00 . A A . 169 THR HG1 1 1
6 7897 1 1 28 THR HG21 H 60.511 0.620 14.274 1.00 . A A . 169 THR HG21 1 1
6 7898 1 1 28 THR HG22 H 60.056 -0.314 12.841 1.00 . A A . 169 THR HG22 1 1
6 7899 1 1 28 THR HG23 H 59.072 1.074 13.316 1.00 . A A . 169 THR HG23 1 1
6 7900 1 1 28 THR N N 57.120 1.026 15.276 1.00 . A A . 169 THR N 1 1
6 7901 1 1 28 THR O O 59.502 1.795 16.437 1.00 . A A . 169 THR O 1 1
6 7902 1 1 28 THR OG1 O 59.612 -1.698 15.067 1.00 . A A . 169 THR OG1 1 1
6 7903 1 1 29 TYR C C 61.801 0.784 18.204 1.00 . A A . 170 TYR C 1 1
6 7904 1 1 29 TYR CA C 60.387 0.500 18.762 1.00 . A A . 170 TYR CA 1 1
6 7905 1 1 29 TYR CB C 60.428 -0.479 19.946 1.00 . A A . 170 TYR CB 1 1
6 7906 1 1 29 TYR CD1 C 60.468 0.870 22.092 1.00 . A A . 170 TYR CD1 1 1
6 7907 1 1 29 TYR CD2 C 62.500 -0.283 21.401 1.00 . A A . 170 TYR CD2 1 1
6 7908 1 1 29 TYR CE1 C 61.130 1.367 23.231 1.00 . A A . 170 TYR CE1 1 1
6 7909 1 1 29 TYR CE2 C 63.173 0.218 22.532 1.00 . A A . 170 TYR CE2 1 1
6 7910 1 1 29 TYR CG C 61.149 0.046 21.174 1.00 . A A . 170 TYR CG 1 1
6 7911 1 1 29 TYR CZ C 62.489 1.045 23.451 1.00 . A A . 170 TYR CZ 1 1
6 7912 1 1 29 TYR H H 59.091 -0.957 17.876 1.00 . A A . 170 TYR H 1 1
6 7913 1 1 29 TYR HA H 59.994 1.449 19.127 1.00 . A A . 170 TYR HA 1 1
6 7914 1 1 29 TYR HB2 H 59.404 -0.718 20.235 1.00 . A A . 170 TYR HB2 1 1
6 7915 1 1 29 TYR HB3 H 60.899 -1.407 19.620 1.00 . A A . 170 TYR HB3 1 1
6 7916 1 1 29 TYR HD1 H 59.430 1.120 21.924 1.00 . A A . 170 TYR HD1 1 1
6 7917 1 1 29 TYR HD2 H 63.027 -0.913 20.700 1.00 . A A . 170 TYR HD2 1 1
6 7918 1 1 29 TYR HE1 H 60.597 1.990 23.933 1.00 . A A . 170 TYR HE1 1 1
6 7919 1 1 29 TYR HE2 H 64.210 -0.031 22.701 1.00 . A A . 170 TYR HE2 1 1
6 7920 1 1 29 TYR HH H 62.575 2.037 25.125 1.00 . A A . 170 TYR HH 1 1
6 7921 1 1 29 TYR N N 59.455 -0.023 17.752 1.00 . A A . 170 TYR N 1 1
6 7922 1 1 29 TYR O O 62.587 1.487 18.833 1.00 . A A . 170 TYR O 1 1
6 7923 1 1 29 TYR OH O 63.143 1.519 24.550 1.00 . A A . 170 TYR OH 1 1
6 7924 1 1 30 ASP C C 63.324 1.791 15.383 1.00 . A A . 171 ASP C 1 1
6 7925 1 1 30 ASP CA C 63.368 0.532 16.283 1.00 . A A . 171 ASP CA 1 1
6 7926 1 1 30 ASP CB C 63.714 -0.737 15.485 1.00 . A A . 171 ASP CB 1 1
6 7927 1 1 30 ASP CG C 65.167 -0.754 14.978 1.00 . A A . 171 ASP CG 1 1
6 7928 1 1 30 ASP H H 61.418 -0.294 16.554 1.00 . A A . 171 ASP H 1 1
6 7929 1 1 30 ASP HA H 64.158 0.690 17.018 1.00 . A A . 171 ASP HA 1 1
6 7930 1 1 30 ASP HB2 H 63.573 -1.607 16.125 1.00 . A A . 171 ASP HB2 1 1
6 7931 1 1 30 ASP HB3 H 63.023 -0.825 14.647 1.00 . A A . 171 ASP HB3 1 1
6 7932 1 1 30 ASP N N 62.112 0.285 17.003 1.00 . A A . 171 ASP N 1 1
6 7933 1 1 30 ASP O O 64.307 2.115 14.717 1.00 . A A . 171 ASP O 1 1
6 7934 1 1 30 ASP OD1 O 66.097 -0.621 15.809 1.00 . A A . 171 ASP OD1 1 1
6 7935 1 1 30 ASP OD2 O 65.377 -0.961 13.758 1.00 . A A . 171 ASP OD2 1 1
6 7936 1 1 31 SER C C 62.713 4.965 15.027 1.00 . A A . 172 SER C 1 1
6 7937 1 1 31 SER CA C 62.035 3.697 14.473 1.00 . A A . 172 SER CA 1 1
6 7938 1 1 31 SER CB C 60.549 3.957 14.199 1.00 . A A . 172 SER CB 1 1
6 7939 1 1 31 SER H H 61.416 2.225 15.906 1.00 . A A . 172 SER H 1 1
6 7940 1 1 31 SER HA H 62.499 3.477 13.511 1.00 . A A . 172 SER HA 1 1
6 7941 1 1 31 SER HB2 H 60.057 3.015 13.958 1.00 . A A . 172 SER HB2 1 1
6 7942 1 1 31 SER HB3 H 60.078 4.387 15.083 1.00 . A A . 172 SER HB3 1 1
6 7943 1 1 31 SER HG H 59.500 4.845 12.803 1.00 . A A . 172 SER HG 1 1
6 7944 1 1 31 SER N N 62.199 2.517 15.339 1.00 . A A . 172 SER N 1 1
6 7945 1 1 31 SER O O 62.873 5.131 16.241 1.00 . A A . 172 SER O 1 1
6 7946 1 1 31 SER OG O 60.414 4.838 13.096 1.00 . A A . 172 SER OG 1 1
6 7947 1 1 32 THR C C 63.489 8.162 13.307 1.00 . A A . 173 THR C 1 1
6 7948 1 1 32 THR CA C 63.830 7.133 14.401 1.00 . A A . 173 THR CA 1 1
6 7949 1 1 32 THR CB C 65.355 6.901 14.562 1.00 . A A . 173 THR CB 1 1
6 7950 1 1 32 THR CG2 C 65.786 7.095 16.020 1.00 . A A . 173 THR CG2 1 1
6 7951 1 1 32 THR H H 62.863 5.705 13.159 1.00 . A A . 173 THR H 1 1
6 7952 1 1 32 THR HA H 63.443 7.535 15.338 1.00 . A A . 173 THR HA 1 1
6 7953 1 1 32 THR HB H 65.907 7.611 13.946 1.00 . A A . 173 THR HB 1 1
6 7954 1 1 32 THR HG1 H 65.748 5.562 13.233 1.00 . A A . 173 THR HG1 1 1
6 7955 1 1 32 THR HG21 H 65.203 6.449 16.677 1.00 . A A . 173 THR HG21 1 1
6 7956 1 1 32 THR HG22 H 66.845 6.857 16.127 1.00 . A A . 173 THR HG22 1 1
6 7957 1 1 32 THR HG23 H 65.635 8.129 16.330 1.00 . A A . 173 THR HG23 1 1
6 7958 1 1 32 THR N N 63.103 5.876 14.125 1.00 . A A . 173 THR N 1 1
6 7959 1 1 32 THR O O 63.012 7.763 12.242 1.00 . A A . 173 THR O 1 1
6 7960 1 1 32 THR OG1 O 65.752 5.599 14.193 1.00 . A A . 173 THR OG1 1 1
6 7961 1 1 33 PRO C C 63.826 10.586 11.290 1.00 . A A . 174 PRO C 1 1
6 7962 1 1 33 PRO CA C 63.121 10.505 12.651 1.00 . A A . 174 PRO CA 1 1
6 7963 1 1 33 PRO CB C 63.223 11.813 13.437 1.00 . A A . 174 PRO CB 1 1
6 7964 1 1 33 PRO CD C 64.356 10.101 14.666 1.00 . A A . 174 PRO CD 1 1
6 7965 1 1 33 PRO CG C 64.422 11.598 14.357 1.00 . A A . 174 PRO CG 1 1
6 7966 1 1 33 PRO HA H 62.068 10.295 12.469 1.00 . A A . 174 PRO HA 1 1
6 7967 1 1 33 PRO HB2 H 63.364 12.677 12.788 1.00 . A A . 174 PRO HB2 1 1
6 7968 1 1 33 PRO HB3 H 62.325 11.932 14.044 1.00 . A A . 174 PRO HB3 1 1
6 7969 1 1 33 PRO HD2 H 65.370 9.718 14.782 1.00 . A A . 174 PRO HD2 1 1
6 7970 1 1 33 PRO HD3 H 63.783 9.939 15.579 1.00 . A A . 174 PRO HD3 1 1
6 7971 1 1 33 PRO HG2 H 65.342 11.821 13.816 1.00 . A A . 174 PRO HG2 1 1
6 7972 1 1 33 PRO HG3 H 64.354 12.202 15.261 1.00 . A A . 174 PRO HG3 1 1
6 7973 1 1 33 PRO N N 63.680 9.479 13.532 1.00 . A A . 174 PRO N 1 1
6 7974 1 1 33 PRO O O 63.182 10.936 10.304 1.00 . A A . 174 PRO O 1 1
6 7975 1 1 34 GLU C C 65.246 8.991 9.026 1.00 . A A . 175 GLU C 1 1
6 7976 1 1 34 GLU CA C 65.816 10.115 9.909 1.00 . A A . 175 GLU CA 1 1
6 7977 1 1 34 GLU CB C 67.318 9.884 10.142 1.00 . A A . 175 GLU CB 1 1
6 7978 1 1 34 GLU CD C 69.501 10.819 11.015 1.00 . A A . 175 GLU CD 1 1
6 7979 1 1 34 GLU CG C 67.994 11.064 10.852 1.00 . A A . 175 GLU CG 1 1
6 7980 1 1 34 GLU H H 65.615 9.964 12.033 1.00 . A A . 175 GLU H 1 1
6 7981 1 1 34 GLU HA H 65.696 11.056 9.373 1.00 . A A . 175 GLU HA 1 1
6 7982 1 1 34 GLU HB2 H 67.454 8.977 10.730 1.00 . A A . 175 GLU HB2 1 1
6 7983 1 1 34 GLU HB3 H 67.799 9.740 9.175 1.00 . A A . 175 GLU HB3 1 1
6 7984 1 1 34 GLU HG2 H 67.834 11.972 10.272 1.00 . A A . 175 GLU HG2 1 1
6 7985 1 1 34 GLU HG3 H 67.546 11.209 11.836 1.00 . A A . 175 GLU HG3 1 1
6 7986 1 1 34 GLU N N 65.106 10.206 11.194 1.00 . A A . 175 GLU N 1 1
6 7987 1 1 34 GLU O O 65.147 9.150 7.809 1.00 . A A . 175 GLU O 1 1
6 7988 1 1 34 GLU OE1 O 70.278 11.168 10.094 1.00 . A A . 175 GLU OE1 1 1
6 7989 1 1 34 GLU OE2 O 69.923 10.287 12.070 1.00 . A A . 175 GLU OE2 1 1
6 7990 1 1 35 ASP C C 62.793 7.134 8.409 1.00 . A A . 176 ASP C 1 1
6 7991 1 1 35 ASP CA C 64.184 6.756 8.931 1.00 . A A . 176 ASP CA 1 1
6 7992 1 1 35 ASP CB C 64.098 5.535 9.856 1.00 . A A . 176 ASP CB 1 1
6 7993 1 1 35 ASP CG C 65.475 5.117 10.389 1.00 . A A . 176 ASP CG 1 1
6 7994 1 1 35 ASP H H 64.860 7.827 10.639 1.00 . A A . 176 ASP H 1 1
6 7995 1 1 35 ASP HA H 64.804 6.489 8.075 1.00 . A A . 176 ASP HA 1 1
6 7996 1 1 35 ASP HB2 H 63.432 5.751 10.690 1.00 . A A . 176 ASP HB2 1 1
6 7997 1 1 35 ASP HB3 H 63.663 4.706 9.298 1.00 . A A . 176 ASP HB3 1 1
6 7998 1 1 35 ASP N N 64.805 7.883 9.632 1.00 . A A . 176 ASP N 1 1
6 7999 1 1 35 ASP O O 62.470 6.836 7.258 1.00 . A A . 176 ASP O 1 1
6 8000 1 1 35 ASP OD1 O 66.207 4.402 9.661 1.00 . A A . 176 ASP OD1 1 1
6 8001 1 1 35 ASP OD2 O 65.809 5.492 11.539 1.00 . A A . 176 ASP OD2 1 1
6 8002 1 1 36 LEU C C 60.970 9.552 7.691 1.00 . A A . 177 LEU C 1 1
6 8003 1 1 36 LEU CA C 60.748 8.460 8.734 1.00 . A A . 177 LEU CA 1 1
6 8004 1 1 36 LEU CB C 59.902 8.994 9.904 1.00 . A A . 177 LEU CB 1 1
6 8005 1 1 36 LEU CD1 C 58.196 8.615 11.682 1.00 . A A . 177 LEU CD1 1 1
6 8006 1 1 36 LEU CD2 C 58.388 6.928 9.833 1.00 . A A . 177 LEU CD2 1 1
6 8007 1 1 36 LEU CG C 59.168 7.913 10.722 1.00 . A A . 177 LEU CG 1 1
6 8008 1 1 36 LEU H H 62.312 8.051 10.152 1.00 . A A . 177 LEU H 1 1
6 8009 1 1 36 LEU HA H 60.179 7.696 8.205 1.00 . A A . 177 LEU HA 1 1
6 8010 1 1 36 LEU HB2 H 60.531 9.588 10.566 1.00 . A A . 177 LEU HB2 1 1
6 8011 1 1 36 LEU HB3 H 59.147 9.662 9.488 1.00 . A A . 177 LEU HB3 1 1
6 8012 1 1 36 LEU HD11 H 57.417 9.130 11.119 1.00 . A A . 177 LEU HD11 1 1
6 8013 1 1 36 LEU HD12 H 57.725 7.881 12.338 1.00 . A A . 177 LEU HD12 1 1
6 8014 1 1 36 LEU HD13 H 58.733 9.339 12.294 1.00 . A A . 177 LEU HD13 1 1
6 8015 1 1 36 LEU HD21 H 59.073 6.264 9.309 1.00 . A A . 177 LEU HD21 1 1
6 8016 1 1 36 LEU HD22 H 57.737 6.302 10.443 1.00 . A A . 177 LEU HD22 1 1
6 8017 1 1 36 LEU HD23 H 57.777 7.470 9.111 1.00 . A A . 177 LEU HD23 1 1
6 8018 1 1 36 LEU HG H 59.897 7.353 11.309 1.00 . A A . 177 LEU HG 1 1
6 8019 1 1 36 LEU N N 62.000 7.865 9.209 1.00 . A A . 177 LEU N 1 1
6 8020 1 1 36 LEU O O 60.127 9.697 6.808 1.00 . A A . 177 LEU O 1 1
6 8021 1 1 37 THR C C 62.738 10.569 5.380 1.00 . A A . 178 THR C 1 1
6 8022 1 1 37 THR CA C 62.422 11.271 6.694 1.00 . A A . 178 THR CA 1 1
6 8023 1 1 37 THR CB C 63.553 12.207 7.130 1.00 . A A . 178 THR CB 1 1
6 8024 1 1 37 THR CG2 C 63.769 13.310 6.095 1.00 . A A . 178 THR CG2 1 1
6 8025 1 1 37 THR H H 62.745 10.110 8.481 1.00 . A A . 178 THR H 1 1
6 8026 1 1 37 THR HA H 61.538 11.883 6.517 1.00 . A A . 178 THR HA 1 1
6 8027 1 1 37 THR HB H 64.479 11.651 7.274 1.00 . A A . 178 THR HB 1 1
6 8028 1 1 37 THR HG1 H 63.158 12.184 9.026 1.00 . A A . 178 THR HG1 1 1
6 8029 1 1 37 THR HG21 H 62.826 13.823 5.908 1.00 . A A . 178 THR HG21 1 1
6 8030 1 1 37 THR HG22 H 64.503 14.025 6.467 1.00 . A A . 178 THR HG22 1 1
6 8031 1 1 37 THR HG23 H 64.137 12.883 5.162 1.00 . A A . 178 THR HG23 1 1
6 8032 1 1 37 THR N N 62.095 10.276 7.727 1.00 . A A . 178 THR N 1 1
6 8033 1 1 37 THR O O 62.150 10.922 4.364 1.00 . A A . 178 THR O 1 1
6 8034 1 1 37 THR OG1 O 63.183 12.845 8.330 1.00 . A A . 178 THR OG1 1 1
6 8035 1 1 38 GLU C C 62.703 8.045 3.588 1.00 . A A . 179 GLU C 1 1
6 8036 1 1 38 GLU CA C 63.931 8.755 4.201 1.00 . A A . 179 GLU CA 1 1
6 8037 1 1 38 GLU CB C 65.038 7.751 4.571 1.00 . A A . 179 GLU CB 1 1
6 8038 1 1 38 GLU CD C 66.788 6.121 3.740 1.00 . A A . 179 GLU CD 1 1
6 8039 1 1 38 GLU CG C 65.613 7.027 3.347 1.00 . A A . 179 GLU CG 1 1
6 8040 1 1 38 GLU H H 64.045 9.307 6.264 1.00 . A A . 179 GLU H 1 1
6 8041 1 1 38 GLU HA H 64.330 9.439 3.453 1.00 . A A . 179 GLU HA 1 1
6 8042 1 1 38 GLU HB2 H 65.848 8.290 5.060 1.00 . A A . 179 GLU HB2 1 1
6 8043 1 1 38 GLU HB3 H 64.641 7.015 5.271 1.00 . A A . 179 GLU HB3 1 1
6 8044 1 1 38 GLU HG2 H 64.836 6.421 2.880 1.00 . A A . 179 GLU HG2 1 1
6 8045 1 1 38 GLU HG3 H 65.952 7.764 2.620 1.00 . A A . 179 GLU HG3 1 1
6 8046 1 1 38 GLU N N 63.590 9.542 5.395 1.00 . A A . 179 GLU N 1 1
6 8047 1 1 38 GLU O O 62.598 7.929 2.363 1.00 . A A . 179 GLU O 1 1
6 8048 1 1 38 GLU OE1 O 67.949 6.599 3.752 1.00 . A A . 179 GLU OE1 1 1
6 8049 1 1 38 GLU OE2 O 66.566 4.919 4.022 1.00 . A A . 179 GLU OE2 1 1
6 8050 1 1 39 PHE C C 59.498 7.972 3.438 1.00 . A A . 180 PHE C 1 1
6 8051 1 1 39 PHE CA C 60.496 6.973 4.052 1.00 . A A . 180 PHE CA 1 1
6 8052 1 1 39 PHE CB C 59.945 6.291 5.315 1.00 . A A . 180 PHE CB 1 1
6 8053 1 1 39 PHE CD1 C 58.526 4.336 4.551 1.00 . A A . 180 PHE CD1 1 1
6 8054 1 1 39 PHE CD2 C 57.474 6.117 5.839 1.00 . A A . 180 PHE CD2 1 1
6 8055 1 1 39 PHE CE1 C 57.322 3.610 4.575 1.00 . A A . 180 PHE CE1 1 1
6 8056 1 1 39 PHE CE2 C 56.271 5.390 5.863 1.00 . A A . 180 PHE CE2 1 1
6 8057 1 1 39 PHE CG C 58.610 5.585 5.196 1.00 . A A . 180 PHE CG 1 1
6 8058 1 1 39 PHE CZ C 56.200 4.129 5.243 1.00 . A A . 180 PHE CZ 1 1
6 8059 1 1 39 PHE H H 61.935 7.714 5.420 1.00 . A A . 180 PHE H 1 1
6 8060 1 1 39 PHE HA H 60.697 6.205 3.306 1.00 . A A . 180 PHE HA 1 1
6 8061 1 1 39 PHE HB2 H 60.676 5.555 5.652 1.00 . A A . 180 PHE HB2 1 1
6 8062 1 1 39 PHE HB3 H 59.864 7.038 6.105 1.00 . A A . 180 PHE HB3 1 1
6 8063 1 1 39 PHE HD1 H 59.397 3.917 4.068 1.00 . A A . 180 PHE HD1 1 1
6 8064 1 1 39 PHE HD2 H 57.531 7.068 6.346 1.00 . A A . 180 PHE HD2 1 1
6 8065 1 1 39 PHE HE1 H 57.264 2.643 4.095 1.00 . A A . 180 PHE HE1 1 1
6 8066 1 1 39 PHE HE2 H 55.410 5.796 6.371 1.00 . A A . 180 PHE HE2 1 1
6 8067 1 1 39 PHE HZ H 55.283 3.559 5.281 1.00 . A A . 180 PHE HZ 1 1
6 8068 1 1 39 PHE N N 61.753 7.618 4.430 1.00 . A A . 180 PHE N 1 1
6 8069 1 1 39 PHE O O 59.127 7.834 2.269 1.00 . A A . 180 PHE O 1 1
6 8070 1 1 40 PHE C C 58.568 10.933 2.691 1.00 . A A . 181 PHE C 1 1
6 8071 1 1 40 PHE CA C 58.074 9.966 3.770 1.00 . A A . 181 PHE CA 1 1
6 8072 1 1 40 PHE CB C 57.531 10.726 4.992 1.00 . A A . 181 PHE CB 1 1
6 8073 1 1 40 PHE CD1 C 55.216 9.729 5.176 1.00 . A A . 181 PHE CD1 1 1
6 8074 1 1 40 PHE CD2 C 56.664 9.637 7.128 1.00 . A A . 181 PHE CD2 1 1
6 8075 1 1 40 PHE CE1 C 54.184 9.123 5.910 1.00 . A A . 181 PHE CE1 1 1
6 8076 1 1 40 PHE CE2 C 55.630 9.020 7.861 1.00 . A A . 181 PHE CE2 1 1
6 8077 1 1 40 PHE CG C 56.459 9.994 5.781 1.00 . A A . 181 PHE CG 1 1
6 8078 1 1 40 PHE CZ C 54.385 8.769 7.251 1.00 . A A . 181 PHE CZ 1 1
6 8079 1 1 40 PHE H H 59.435 9.070 5.141 1.00 . A A . 181 PHE H 1 1
6 8080 1 1 40 PHE HA H 57.252 9.417 3.311 1.00 . A A . 181 PHE HA 1 1
6 8081 1 1 40 PHE HB2 H 58.352 11.008 5.651 1.00 . A A . 181 PHE HB2 1 1
6 8082 1 1 40 PHE HB3 H 57.094 11.664 4.648 1.00 . A A . 181 PHE HB3 1 1
6 8083 1 1 40 PHE HD1 H 55.045 10.018 4.150 1.00 . A A . 181 PHE HD1 1 1
6 8084 1 1 40 PHE HD2 H 57.607 9.854 7.607 1.00 . A A . 181 PHE HD2 1 1
6 8085 1 1 40 PHE HE1 H 53.223 8.944 5.449 1.00 . A A . 181 PHE HE1 1 1
6 8086 1 1 40 PHE HE2 H 55.790 8.757 8.895 1.00 . A A . 181 PHE HE2 1 1
6 8087 1 1 40 PHE HZ H 53.562 8.342 7.805 1.00 . A A . 181 PHE HZ 1 1
6 8088 1 1 40 PHE N N 59.081 8.993 4.199 1.00 . A A . 181 PHE N 1 1
6 8089 1 1 40 PHE O O 57.837 11.234 1.750 1.00 . A A . 181 PHE O 1 1
6 8090 1 1 41 SER C C 60.626 11.916 0.444 1.00 . A A . 182 SER C 1 1
6 8091 1 1 41 SER CA C 60.332 12.436 1.864 1.00 . A A . 182 SER CA 1 1
6 8092 1 1 41 SER CB C 61.541 13.168 2.468 1.00 . A A . 182 SER CB 1 1
6 8093 1 1 41 SER H H 60.388 11.076 3.539 1.00 . A A . 182 SER H 1 1
6 8094 1 1 41 SER HA H 59.548 13.184 1.745 1.00 . A A . 182 SER HA 1 1
6 8095 1 1 41 SER HB2 H 61.414 13.229 3.548 1.00 . A A . 182 SER HB2 1 1
6 8096 1 1 41 SER HB3 H 62.458 12.616 2.260 1.00 . A A . 182 SER HB3 1 1
6 8097 1 1 41 SER HG H 62.084 14.456 1.115 1.00 . A A . 182 SER HG 1 1
6 8098 1 1 41 SER N N 59.809 11.407 2.780 1.00 . A A . 182 SER N 1 1
6 8099 1 1 41 SER O O 60.857 12.713 -0.461 1.00 . A A . 182 SER O 1 1
6 8100 1 1 41 SER OG O 61.626 14.492 1.958 1.00 . A A . 182 SER OG 1 1
6 8101 1 1 42 GLN C C 59.329 10.487 -1.989 1.00 . A A . 183 GLN C 1 1
6 8102 1 1 42 GLN CA C 60.514 9.993 -1.121 1.00 . A A . 183 GLN CA 1 1
6 8103 1 1 42 GLN CB C 60.471 8.469 -0.897 1.00 . A A . 183 GLN CB 1 1
6 8104 1 1 42 GLN CD C 61.077 6.201 -1.876 1.00 . A A . 183 GLN CD 1 1
6 8105 1 1 42 GLN CG C 61.086 7.719 -2.074 1.00 . A A . 183 GLN CG 1 1
6 8106 1 1 42 GLN H H 60.418 9.955 0.974 1.00 . A A . 183 GLN H 1 1
6 8107 1 1 42 GLN HA H 61.437 10.262 -1.634 1.00 . A A . 183 GLN HA 1 1
6 8108 1 1 42 GLN HB2 H 61.048 8.211 -0.007 1.00 . A A . 183 GLN HB2 1 1
6 8109 1 1 42 GLN HB3 H 59.442 8.144 -0.744 1.00 . A A . 183 GLN HB3 1 1
6 8110 1 1 42 GLN HE21 H 62.579 6.249 -0.515 1.00 . A A . 183 GLN HE21 1 1
6 8111 1 1 42 GLN HE22 H 61.930 4.663 -0.906 1.00 . A A . 183 GLN HE22 1 1
6 8112 1 1 42 GLN HG2 H 60.519 7.977 -2.968 1.00 . A A . 183 GLN HG2 1 1
6 8113 1 1 42 GLN HG3 H 62.115 8.057 -2.195 1.00 . A A . 183 GLN HG3 1 1
6 8114 1 1 42 GLN N N 60.530 10.600 0.206 1.00 . A A . 183 GLN N 1 1
6 8115 1 1 42 GLN NE2 N 61.938 5.665 -1.032 1.00 . A A . 183 GLN NE2 1 1
6 8116 1 1 42 GLN O O 59.371 10.390 -3.216 1.00 . A A . 183 GLN O 1 1
6 8117 1 1 42 GLN OE1 O 60.301 5.469 -2.481 1.00 . A A . 183 GLN OE1 1 1
6 8118 1 1 43 ILE C C 57.408 13.086 -2.562 1.00 . A A . 184 ILE C 1 1
6 8119 1 1 43 ILE CA C 57.116 11.670 -2.020 1.00 . A A . 184 ILE CA 1 1
6 8120 1 1 43 ILE CB C 55.952 11.684 -0.995 1.00 . A A . 184 ILE CB 1 1
6 8121 1 1 43 ILE CD1 C 54.851 9.379 -1.517 1.00 . A A . 184 ILE CD1 1 1
6 8122 1 1 43 ILE CG1 C 55.583 10.263 -0.502 1.00 . A A . 184 ILE CG1 1 1
6 8123 1 1 43 ILE CG2 C 54.692 12.406 -1.499 1.00 . A A . 184 ILE CG2 1 1
6 8124 1 1 43 ILE H H 58.304 11.064 -0.354 1.00 . A A . 184 ILE H 1 1
6 8125 1 1 43 ILE HA H 56.824 11.067 -2.880 1.00 . A A . 184 ILE HA 1 1
6 8126 1 1 43 ILE HB H 56.292 12.243 -0.122 1.00 . A A . 184 ILE HB 1 1
6 8127 1 1 43 ILE HD11 H 55.456 9.255 -2.416 1.00 . A A . 184 ILE HD11 1 1
6 8128 1 1 43 ILE HD12 H 54.666 8.402 -1.072 1.00 . A A . 184 ILE HD12 1 1
6 8129 1 1 43 ILE HD13 H 53.890 9.826 -1.775 1.00 . A A . 184 ILE HD13 1 1
6 8130 1 1 43 ILE HG12 H 56.476 9.735 -0.168 1.00 . A A . 184 ILE HG12 1 1
6 8131 1 1 43 ILE HG13 H 54.945 10.364 0.376 1.00 . A A . 184 ILE HG13 1 1
6 8132 1 1 43 ILE HG21 H 54.397 12.022 -2.476 1.00 . A A . 184 ILE HG21 1 1
6 8133 1 1 43 ILE HG22 H 53.876 12.260 -0.791 1.00 . A A . 184 ILE HG22 1 1
6 8134 1 1 43 ILE HG23 H 54.880 13.476 -1.578 1.00 . A A . 184 ILE HG23 1 1
6 8135 1 1 43 ILE N N 58.290 11.060 -1.364 1.00 . A A . 184 ILE N 1 1
6 8136 1 1 43 ILE O O 56.767 13.529 -3.520 1.00 . A A . 184 ILE O 1 1
6 8137 1 1 44 GLY C C 59.584 15.833 -1.197 1.00 . A A . 185 GLY C 1 1
6 8138 1 1 44 GLY CA C 58.659 15.214 -2.241 1.00 . A A . 185 GLY CA 1 1
6 8139 1 1 44 GLY H H 58.951 13.328 -1.287 1.00 . A A . 185 GLY H 1 1
6 8140 1 1 44 GLY HA2 H 59.129 15.308 -3.220 1.00 . A A . 185 GLY HA2 1 1
6 8141 1 1 44 GLY HA3 H 57.724 15.771 -2.280 1.00 . A A . 185 GLY HA3 1 1
6 8142 1 1 44 GLY N N 58.379 13.797 -1.973 1.00 . A A . 185 GLY N 1 1
6 8143 1 1 44 GLY O O 60.805 15.718 -1.306 1.00 . A A . 185 GLY O 1 1
6 8144 1 1 45 LYS C C 59.071 17.032 2.271 1.00 . A A . 186 LYS C 1 1
6 8145 1 1 45 LYS CA C 59.743 17.183 0.889 1.00 . A A . 186 LYS CA 1 1
6 8146 1 1 45 LYS CB C 59.926 18.676 0.534 1.00 . A A . 186 LYS CB 1 1
6 8147 1 1 45 LYS CD C 61.223 20.382 -0.888 1.00 . A A . 186 LYS CD 1 1
6 8148 1 1 45 LYS CE C 62.023 21.045 0.246 1.00 . A A . 186 LYS CE 1 1
6 8149 1 1 45 LYS CG C 60.929 18.899 -0.610 1.00 . A A . 186 LYS CG 1 1
6 8150 1 1 45 LYS H H 57.997 16.561 -0.181 1.00 . A A . 186 LYS H 1 1
6 8151 1 1 45 LYS HA H 60.742 16.755 0.965 1.00 . A A . 186 LYS HA 1 1
6 8152 1 1 45 LYS HB2 H 58.964 19.107 0.262 1.00 . A A . 186 LYS HB2 1 1
6 8153 1 1 45 LYS HB3 H 60.296 19.193 1.421 1.00 . A A . 186 LYS HB3 1 1
6 8154 1 1 45 LYS HD2 H 61.804 20.439 -1.808 1.00 . A A . 186 LYS HD2 1 1
6 8155 1 1 45 LYS HD3 H 60.285 20.915 -1.046 1.00 . A A . 186 LYS HD3 1 1
6 8156 1 1 45 LYS HE2 H 61.420 21.056 1.155 1.00 . A A . 186 LYS HE2 1 1
6 8157 1 1 45 LYS HE3 H 62.911 20.444 0.442 1.00 . A A . 186 LYS HE3 1 1
6 8158 1 1 45 LYS HG2 H 61.861 18.389 -0.371 1.00 . A A . 186 LYS HG2 1 1
6 8159 1 1 45 LYS HG3 H 60.521 18.463 -1.522 1.00 . A A . 186 LYS HG3 1 1
6 8160 1 1 45 LYS HZ1 H 61.630 23.024 -0.269 1.00 . A A . 186 LYS HZ1 1 1
6 8161 1 1 45 LYS HZ2 H 62.974 22.849 0.641 1.00 . A A . 186 LYS HZ2 1 1
6 8162 1 1 45 LYS HZ3 H 63.003 22.445 -0.938 1.00 . A A . 186 LYS HZ3 1 1
6 8163 1 1 45 LYS N N 59.005 16.493 -0.185 1.00 . A A . 186 LYS N 1 1
6 8164 1 1 45 LYS NZ N 62.432 22.433 -0.104 1.00 . A A . 186 LYS NZ 1 1
6 8165 1 1 45 LYS O O 58.053 17.668 2.552 1.00 . A A . 186 LYS O 1 1
6 8166 1 1 46 VAL C C 60.392 17.655 5.033 1.00 . A A . 187 VAL C 1 1
6 8167 1 1 46 VAL CA C 59.559 16.432 4.628 1.00 . A A . 187 VAL CA 1 1
6 8168 1 1 46 VAL CB C 60.054 15.186 5.405 1.00 . A A . 187 VAL CB 1 1
6 8169 1 1 46 VAL CG1 C 60.272 15.428 6.910 1.00 . A A . 187 VAL CG1 1 1
6 8170 1 1 46 VAL CG2 C 59.061 14.028 5.270 1.00 . A A . 187 VAL CG2 1 1
6 8171 1 1 46 VAL H H 60.513 15.762 2.829 1.00 . A A . 187 VAL H 1 1
6 8172 1 1 46 VAL HA H 58.506 16.586 4.865 1.00 . A A . 187 VAL HA 1 1
6 8173 1 1 46 VAL HB H 61.007 14.875 4.977 1.00 . A A . 187 VAL HB 1 1
6 8174 1 1 46 VAL HG11 H 59.357 15.814 7.358 1.00 . A A . 187 VAL HG11 1 1
6 8175 1 1 46 VAL HG12 H 60.544 14.495 7.403 1.00 . A A . 187 VAL HG12 1 1
6 8176 1 1 46 VAL HG13 H 61.086 16.134 7.071 1.00 . A A . 187 VAL HG13 1 1
6 8177 1 1 46 VAL HG21 H 58.914 13.773 4.221 1.00 . A A . 187 VAL HG21 1 1
6 8178 1 1 46 VAL HG22 H 59.451 13.160 5.803 1.00 . A A . 187 VAL HG22 1 1
6 8179 1 1 46 VAL HG23 H 58.104 14.312 5.709 1.00 . A A . 187 VAL HG23 1 1
6 8180 1 1 46 VAL N N 59.706 16.268 3.165 1.00 . A A . 187 VAL N 1 1
6 8181 1 1 46 VAL O O 61.537 17.779 4.600 1.00 . A A . 187 VAL O 1 1
6 8182 1 1 47 VAL C C 60.951 19.438 7.952 1.00 . A A . 188 VAL C 1 1
6 8183 1 1 47 VAL CA C 60.561 19.669 6.483 1.00 . A A . 188 VAL CA 1 1
6 8184 1 1 47 VAL CB C 59.824 21.021 6.321 1.00 . A A . 188 VAL CB 1 1
6 8185 1 1 47 VAL CG1 C 60.148 21.617 4.943 1.00 . A A . 188 VAL CG1 1 1
6 8186 1 1 47 VAL CG2 C 58.300 20.934 6.497 1.00 . A A . 188 VAL CG2 1 1
6 8187 1 1 47 VAL H H 58.888 18.338 6.169 1.00 . A A . 188 VAL H 1 1
6 8188 1 1 47 VAL HA H 61.511 19.773 5.958 1.00 . A A . 188 VAL HA 1 1
6 8189 1 1 47 VAL HB H 60.203 21.707 7.077 1.00 . A A . 188 VAL HB 1 1
6 8190 1 1 47 VAL HG11 H 59.865 20.913 4.160 1.00 . A A . 188 VAL HG11 1 1
6 8191 1 1 47 VAL HG12 H 59.608 22.554 4.806 1.00 . A A . 188 VAL HG12 1 1
6 8192 1 1 47 VAL HG13 H 61.216 21.816 4.870 1.00 . A A . 188 VAL HG13 1 1
6 8193 1 1 47 VAL HG21 H 58.062 20.467 7.453 1.00 . A A . 188 VAL HG21 1 1
6 8194 1 1 47 VAL HG22 H 57.872 21.937 6.478 1.00 . A A . 188 VAL HG22 1 1
6 8195 1 1 47 VAL HG23 H 57.858 20.366 5.680 1.00 . A A . 188 VAL HG23 1 1
6 8196 1 1 47 VAL N N 59.835 18.529 5.875 1.00 . A A . 188 VAL N 1 1
6 8197 1 1 47 VAL O O 61.882 20.084 8.428 1.00 . A A . 188 VAL O 1 1
6 8198 1 1 48 ARG C C 60.081 16.599 10.242 1.00 . A A . 189 ARG C 1 1
6 8199 1 1 48 ARG CA C 60.688 17.982 9.971 1.00 . A A . 189 ARG CA 1 1
6 8200 1 1 48 ARG CB C 60.212 18.977 11.057 1.00 . A A . 189 ARG CB 1 1
6 8201 1 1 48 ARG CD C 60.795 20.750 12.739 1.00 . A A . 189 ARG CD 1 1
6 8202 1 1 48 ARG CG C 61.353 19.796 11.677 1.00 . A A . 189 ARG CG 1 1
6 8203 1 1 48 ARG CZ C 61.688 22.462 14.317 1.00 . A A . 189 ARG CZ 1 1
6 8204 1 1 48 ARG H H 59.524 18.028 8.188 1.00 . A A . 189 ARG H 1 1
6 8205 1 1 48 ARG HA H 61.773 17.890 10.018 1.00 . A A . 189 ARG HA 1 1
6 8206 1 1 48 ARG HB2 H 59.473 19.658 10.636 1.00 . A A . 189 ARG HB2 1 1
6 8207 1 1 48 ARG HB3 H 59.727 18.426 11.863 1.00 . A A . 189 ARG HB3 1 1
6 8208 1 1 48 ARG HD2 H 60.085 21.426 12.265 1.00 . A A . 189 ARG HD2 1 1
6 8209 1 1 48 ARG HD3 H 60.273 20.167 13.498 1.00 . A A . 189 ARG HD3 1 1
6 8210 1 1 48 ARG HE H 62.809 21.352 13.076 1.00 . A A . 189 ARG HE 1 1
6 8211 1 1 48 ARG HG2 H 62.075 19.121 12.138 1.00 . A A . 189 ARG HG2 1 1
6 8212 1 1 48 ARG HG3 H 61.853 20.385 10.907 1.00 . A A . 189 ARG HG3 1 1
6 8213 1 1 48 ARG HH11 H 59.675 22.291 14.416 1.00 . A A . 189 ARG HH11 1 1
6 8214 1 1 48 ARG HH12 H 60.372 23.474 15.487 1.00 . A A . 189 ARG HH12 1 1
6 8215 1 1 48 ARG HH21 H 63.659 22.899 14.483 1.00 . A A . 189 ARG HH21 1 1
6 8216 1 1 48 ARG HH22 H 62.603 23.811 15.521 1.00 . A A . 189 ARG HH22 1 1
6 8217 1 1 48 ARG N N 60.313 18.474 8.633 1.00 . A A . 189 ARG N 1 1
6 8218 1 1 48 ARG NE N 61.864 21.535 13.382 1.00 . A A . 189 ARG NE 1 1
6 8219 1 1 48 ARG NH1 N 60.490 22.766 14.775 1.00 . A A . 189 ARG NH1 1 1
6 8220 1 1 48 ARG NH2 N 62.725 23.105 14.809 1.00 . A A . 189 ARG NH2 1 1
6 8221 1 1 48 ARG O O 58.908 16.385 9.959 1.00 . A A . 189 ARG O 1 1
6 8222 1 1 49 ALA C C 60.865 14.455 12.987 1.00 . A A . 190 ALA C 1 1
6 8223 1 1 49 ALA CA C 60.346 14.492 11.536 1.00 . A A . 190 ALA CA 1 1
6 8224 1 1 49 ALA CB C 60.780 13.248 10.750 1.00 . A A . 190 ALA CB 1 1
6 8225 1 1 49 ALA H H 61.831 15.883 10.915 1.00 . A A . 190 ALA H 1 1
6 8226 1 1 49 ALA HA H 59.257 14.511 11.579 1.00 . A A . 190 ALA HA 1 1
6 8227 1 1 49 ALA HB1 H 61.869 13.194 10.734 1.00 . A A . 190 ALA HB1 1 1
6 8228 1 1 49 ALA HB2 H 60.387 12.352 11.228 1.00 . A A . 190 ALA HB2 1 1
6 8229 1 1 49 ALA HB3 H 60.408 13.300 9.728 1.00 . A A . 190 ALA HB3 1 1
6 8230 1 1 49 ALA N N 60.842 15.688 10.841 1.00 . A A . 190 ALA N 1 1
6 8231 1 1 49 ALA O O 61.936 14.996 13.279 1.00 . A A . 190 ALA O 1 1
6 8232 1 1 50 ASP C C 59.885 12.495 16.008 1.00 . A A . 191 ASP C 1 1
6 8233 1 1 50 ASP CA C 60.435 13.764 15.330 1.00 . A A . 191 ASP CA 1 1
6 8234 1 1 50 ASP CB C 59.897 15.033 16.013 1.00 . A A . 191 ASP CB 1 1
6 8235 1 1 50 ASP CG C 60.310 15.107 17.491 1.00 . A A . 191 ASP CG 1 1
6 8236 1 1 50 ASP H H 59.226 13.448 13.608 1.00 . A A . 191 ASP H 1 1
6 8237 1 1 50 ASP HA H 61.519 13.760 15.443 1.00 . A A . 191 ASP HA 1 1
6 8238 1 1 50 ASP HB2 H 60.287 15.913 15.501 1.00 . A A . 191 ASP HB2 1 1
6 8239 1 1 50 ASP HB3 H 58.811 15.050 15.928 1.00 . A A . 191 ASP HB3 1 1
6 8240 1 1 50 ASP N N 60.122 13.816 13.895 1.00 . A A . 191 ASP N 1 1
6 8241 1 1 50 ASP O O 58.746 12.098 15.766 1.00 . A A . 191 ASP O 1 1
6 8242 1 1 50 ASP OD1 O 61.525 14.984 17.779 1.00 . A A . 191 ASP OD1 1 1
6 8243 1 1 50 ASP OD2 O 59.421 15.302 18.353 1.00 . A A . 191 ASP OD2 1 1
6 8244 1 1 51 ILE C C 61.059 10.691 19.038 1.00 . A A . 192 ILE C 1 1
6 8245 1 1 51 ILE CA C 60.390 10.655 17.652 1.00 . A A . 192 ILE CA 1 1
6 8246 1 1 51 ILE CB C 60.773 9.357 16.871 1.00 . A A . 192 ILE CB 1 1
6 8247 1 1 51 ILE CD1 C 59.936 7.757 14.982 1.00 . A A . 192 ILE CD1 1 1
6 8248 1 1 51 ILE CG1 C 59.787 9.104 15.702 1.00 . A A . 192 ILE CG1 1 1
6 8249 1 1 51 ILE CG2 C 60.872 8.119 17.797 1.00 . A A . 192 ILE CG2 1 1
6 8250 1 1 51 ILE H H 61.562 12.365 17.083 1.00 . A A . 192 ILE H 1 1
6 8251 1 1 51 ILE HA H 59.319 10.622 17.849 1.00 . A A . 192 ILE HA 1 1
6 8252 1 1 51 ILE HB H 61.764 9.501 16.440 1.00 . A A . 192 ILE HB 1 1
6 8253 1 1 51 ILE HD11 H 59.646 6.936 15.637 1.00 . A A . 192 ILE HD11 1 1
6 8254 1 1 51 ILE HD12 H 59.280 7.737 14.112 1.00 . A A . 192 ILE HD12 1 1
6 8255 1 1 51 ILE HD13 H 60.966 7.624 14.649 1.00 . A A . 192 ILE HD13 1 1
6 8256 1 1 51 ILE HG12 H 58.763 9.174 16.067 1.00 . A A . 192 ILE HG12 1 1
6 8257 1 1 51 ILE HG13 H 59.931 9.884 14.954 1.00 . A A . 192 ILE HG13 1 1
6 8258 1 1 51 ILE HG21 H 59.903 7.912 18.252 1.00 . A A . 192 ILE HG21 1 1
6 8259 1 1 51 ILE HG22 H 61.208 7.246 17.237 1.00 . A A . 192 ILE HG22 1 1
6 8260 1 1 51 ILE HG23 H 61.607 8.269 18.587 1.00 . A A . 192 ILE HG23 1 1
6 8261 1 1 51 ILE N N 60.703 11.877 16.872 1.00 . A A . 192 ILE N 1 1
6 8262 1 1 51 ILE O O 60.388 10.483 20.051 1.00 . A A . 192 ILE O 1 1
6 8263 1 1 52 ILE C C 62.954 11.937 21.327 1.00 . A A . 193 ILE C 1 1
6 8264 1 1 52 ILE CA C 63.187 10.786 20.321 1.00 . A A . 193 ILE CA 1 1
6 8265 1 1 52 ILE CB C 64.683 10.513 19.994 1.00 . A A . 193 ILE CB 1 1
6 8266 1 1 52 ILE CD1 C 65.441 12.949 19.502 1.00 . A A . 193 ILE CD1 1 1
6 8267 1 1 52 ILE CG1 C 65.379 11.496 19.021 1.00 . A A . 193 ILE CG1 1 1
6 8268 1 1 52 ILE CG2 C 64.814 9.092 19.413 1.00 . A A . 193 ILE CG2 1 1
6 8269 1 1 52 ILE H H 62.872 11.092 18.222 1.00 . A A . 193 ILE H 1 1
6 8270 1 1 52 ILE HA H 62.825 9.905 20.849 1.00 . A A . 193 ILE HA 1 1
6 8271 1 1 52 ILE HB H 65.246 10.524 20.927 1.00 . A A . 193 ILE HB 1 1
6 8272 1 1 52 ILE HD11 H 65.820 12.991 20.524 1.00 . A A . 193 ILE HD11 1 1
6 8273 1 1 52 ILE HD12 H 66.109 13.514 18.853 1.00 . A A . 193 ILE HD12 1 1
6 8274 1 1 52 ILE HD13 H 64.451 13.404 19.455 1.00 . A A . 193 ILE HD13 1 1
6 8275 1 1 52 ILE HG12 H 66.406 11.160 18.879 1.00 . A A . 193 ILE HG12 1 1
6 8276 1 1 52 ILE HG13 H 64.891 11.470 18.047 1.00 . A A . 193 ILE HG13 1 1
6 8277 1 1 52 ILE HG21 H 64.300 9.017 18.454 1.00 . A A . 193 ILE HG21 1 1
6 8278 1 1 52 ILE HG22 H 65.866 8.846 19.266 1.00 . A A . 193 ILE HG22 1 1
6 8279 1 1 52 ILE HG23 H 64.387 8.364 20.103 1.00 . A A . 193 ILE HG23 1 1
6 8280 1 1 52 ILE N N 62.383 10.908 19.087 1.00 . A A . 193 ILE N 1 1
6 8281 1 1 52 ILE O O 62.353 12.966 21.000 1.00 . A A . 193 ILE O 1 1
6 8282 1 1 53 THR C C 64.180 13.118 24.497 1.00 . A A . 194 THR C 1 1
6 8283 1 1 53 THR CA C 62.986 12.508 23.763 1.00 . A A . 194 THR CA 1 1
6 8284 1 1 53 THR CB C 62.147 11.620 24.698 1.00 . A A . 194 THR CB 1 1
6 8285 1 1 53 THR CG2 C 60.881 11.092 24.014 1.00 . A A . 194 THR CG2 1 1
6 8286 1 1 53 THR H H 63.921 10.889 22.766 1.00 . A A . 194 THR H 1 1
6 8287 1 1 53 THR HA H 62.356 13.340 23.445 1.00 . A A . 194 THR HA 1 1
6 8288 1 1 53 THR HB H 61.852 12.192 25.576 1.00 . A A . 194 THR HB 1 1
6 8289 1 1 53 THR HG1 H 62.323 9.807 25.338 1.00 . A A . 194 THR HG1 1 1
6 8290 1 1 53 THR HG21 H 61.130 10.407 23.205 1.00 . A A . 194 THR HG21 1 1
6 8291 1 1 53 THR HG22 H 60.262 10.568 24.743 1.00 . A A . 194 THR HG22 1 1
6 8292 1 1 53 THR HG23 H 60.309 11.926 23.609 1.00 . A A . 194 THR HG23 1 1
6 8293 1 1 53 THR N N 63.399 11.733 22.577 1.00 . A A . 194 THR N 1 1
6 8294 1 1 53 THR O O 65.321 12.685 24.336 1.00 . A A . 194 THR O 1 1
6 8295 1 1 53 THR OG1 O 62.924 10.516 25.099 1.00 . A A . 194 THR OG1 1 1
6 8296 1 1 54 SER C C 65.758 14.088 27.044 1.00 . A A . 195 SER C 1 1
6 8297 1 1 54 SER CA C 64.951 14.918 26.025 1.00 . A A . 195 SER CA 1 1
6 8298 1 1 54 SER CB C 64.265 16.107 26.726 1.00 . A A . 195 SER CB 1 1
6 8299 1 1 54 SER H H 62.960 14.453 25.381 1.00 . A A . 195 SER H 1 1
6 8300 1 1 54 SER HA H 65.658 15.312 25.294 1.00 . A A . 195 SER HA 1 1
6 8301 1 1 54 SER HB2 H 63.778 16.732 25.977 1.00 . A A . 195 SER HB2 1 1
6 8302 1 1 54 SER HB3 H 63.497 15.722 27.396 1.00 . A A . 195 SER HB3 1 1
6 8303 1 1 54 SER HG H 65.687 17.439 26.886 1.00 . A A . 195 SER HG 1 1
6 8304 1 1 54 SER N N 63.916 14.135 25.319 1.00 . A A . 195 SER N 1 1
6 8305 1 1 54 SER O O 66.958 14.317 27.230 1.00 . A A . 195 SER O 1 1
6 8306 1 1 54 SER OG O 65.164 16.903 27.488 1.00 . A A . 195 SER OG 1 1
6 8307 1 1 55 ARG C C 66.143 10.847 28.141 1.00 . A A . 196 ARG C 1 1
6 8308 1 1 55 ARG CA C 65.712 12.221 28.701 1.00 . A A . 196 ARG CA 1 1
6 8309 1 1 55 ARG CB C 64.731 12.069 29.884 1.00 . A A . 196 ARG CB 1 1
6 8310 1 1 55 ARG CD C 64.568 14.618 30.400 1.00 . A A . 196 ARG CD 1 1
6 8311 1 1 55 ARG CG C 64.810 13.196 30.930 1.00 . A A . 196 ARG CG 1 1
6 8312 1 1 55 ARG CZ C 64.564 16.895 31.465 1.00 . A A . 196 ARG CZ 1 1
6 8313 1 1 55 ARG H H 64.131 12.972 27.467 1.00 . A A . 196 ARG H 1 1
6 8314 1 1 55 ARG HA H 66.620 12.685 29.085 1.00 . A A . 196 ARG HA 1 1
6 8315 1 1 55 ARG HB2 H 63.710 11.989 29.510 1.00 . A A . 196 ARG HB2 1 1
6 8316 1 1 55 ARG HB3 H 64.948 11.141 30.413 1.00 . A A . 196 ARG HB3 1 1
6 8317 1 1 55 ARG HD2 H 65.406 14.903 29.764 1.00 . A A . 196 ARG HD2 1 1
6 8318 1 1 55 ARG HD3 H 63.651 14.632 29.813 1.00 . A A . 196 ARG HD3 1 1
6 8319 1 1 55 ARG HE H 64.235 15.170 32.419 1.00 . A A . 196 ARG HE 1 1
6 8320 1 1 55 ARG HG2 H 64.066 12.983 31.699 1.00 . A A . 196 ARG HG2 1 1
6 8321 1 1 55 ARG HG3 H 65.792 13.167 31.402 1.00 . A A . 196 ARG HG3 1 1
6 8322 1 1 55 ARG HH11 H 64.936 17.050 29.473 1.00 . A A . 196 ARG HH11 1 1
6 8323 1 1 55 ARG HH12 H 64.916 18.549 30.346 1.00 . A A . 196 ARG HH12 1 1
6 8324 1 1 55 ARG HH21 H 64.213 17.145 33.445 1.00 . A A . 196 ARG HH21 1 1
6 8325 1 1 55 ARG HH22 H 64.506 18.607 32.551 1.00 . A A . 196 ARG HH22 1 1
6 8326 1 1 55 ARG N N 65.109 13.102 27.683 1.00 . A A . 196 ARG N 1 1
6 8327 1 1 55 ARG NE N 64.442 15.572 31.516 1.00 . A A . 196 ARG NE 1 1
6 8328 1 1 55 ARG NH1 N 64.828 17.544 30.348 1.00 . A A . 196 ARG NH1 1 1
6 8329 1 1 55 ARG NH2 N 64.417 17.600 32.567 1.00 . A A . 196 ARG NH2 1 1
6 8330 1 1 55 ARG O O 66.759 10.059 28.864 1.00 . A A . 196 ARG O 1 1
6 8331 1 1 56 GLY C C 65.118 8.150 26.466 1.00 . A A . 197 GLY C 1 1
6 8332 1 1 56 GLY CA C 66.130 9.272 26.198 1.00 . A A . 197 GLY CA 1 1
6 8333 1 1 56 GLY H H 65.364 11.256 26.323 1.00 . A A . 197 GLY H 1 1
6 8334 1 1 56 GLY HA2 H 66.142 9.442 25.122 1.00 . A A . 197 GLY HA2 1 1
6 8335 1 1 56 GLY HA3 H 67.108 8.913 26.519 1.00 . A A . 197 GLY HA3 1 1
6 8336 1 1 56 GLY N N 65.827 10.547 26.872 1.00 . A A . 197 GLY N 1 1
6 8337 1 1 56 GLY O O 65.304 7.036 25.977 1.00 . A A . 197 GLY O 1 1
6 8338 1 1 57 HIS C C 62.001 7.278 26.355 1.00 . A A . 198 HIS C 1 1
6 8339 1 1 57 HIS CA C 62.987 7.457 27.532 1.00 . A A . 198 HIS CA 1 1
6 8340 1 1 57 HIS CB C 62.258 7.914 28.803 1.00 . A A . 198 HIS CB 1 1
6 8341 1 1 57 HIS CD2 C 59.825 7.173 29.050 1.00 . A A . 198 HIS CD2 1 1
6 8342 1 1 57 HIS CE1 C 60.134 5.176 29.928 1.00 . A A . 198 HIS CE1 1 1
6 8343 1 1 57 HIS CG C 61.164 6.964 29.213 1.00 . A A . 198 HIS CG 1 1
6 8344 1 1 57 HIS H H 63.941 9.364 27.570 1.00 . A A . 198 HIS H 1 1
6 8345 1 1 57 HIS HA H 63.444 6.489 27.742 1.00 . A A . 198 HIS HA 1 1
6 8346 1 1 57 HIS HB2 H 62.975 7.987 29.622 1.00 . A A . 198 HIS HB2 1 1
6 8347 1 1 57 HIS HB3 H 61.825 8.901 28.640 1.00 . A A . 198 HIS HB3 1 1
6 8348 1 1 57 HIS HD2 H 59.360 8.052 28.629 1.00 . A A . 198 HIS HD2 1 1
6 8349 1 1 57 HIS HE1 H 59.927 4.199 30.338 1.00 . A A . 198 HIS HE1 1 1
6 8350 1 1 57 HIS HE2 H 58.193 5.876 29.530 1.00 . A A . 198 HIS HE2 1 1
6 8351 1 1 57 HIS N N 64.051 8.419 27.228 1.00 . A A . 198 HIS N 1 1
6 8352 1 1 57 HIS ND1 N 61.362 5.696 29.764 1.00 . A A . 198 HIS ND1 1 1
6 8353 1 1 57 HIS NE2 N 59.190 6.040 29.510 1.00 . A A . 198 HIS NE2 1 1
6 8354 1 1 57 HIS O O 61.492 8.266 25.817 1.00 . A A . 198 HIS O 1 1
6 8355 1 1 58 HIS C C 61.179 5.904 23.501 1.00 . A A . 199 HIS C 1 1
6 8356 1 1 58 HIS CA C 60.766 5.575 24.963 1.00 . A A . 199 HIS CA 1 1
6 8357 1 1 58 HIS CB C 59.342 6.057 25.316 1.00 . A A . 199 HIS CB 1 1
6 8358 1 1 58 HIS CD2 C 57.160 5.955 23.990 1.00 . A A . 199 HIS CD2 1 1
6 8359 1 1 58 HIS CE1 C 57.096 3.797 23.545 1.00 . A A . 199 HIS CE1 1 1
6 8360 1 1 58 HIS CG C 58.249 5.356 24.549 1.00 . A A . 199 HIS CG 1 1
6 8361 1 1 58 HIS H H 62.195 5.290 26.510 1.00 . A A . 199 HIS H 1 1
6 8362 1 1 58 HIS HA H 60.748 4.487 25.027 1.00 . A A . 199 HIS HA 1 1
6 8363 1 1 58 HIS HB2 H 59.162 5.878 26.376 1.00 . A A . 199 HIS HB2 1 1
6 8364 1 1 58 HIS HB3 H 59.262 7.128 25.135 1.00 . A A . 199 HIS HB3 1 1
6 8365 1 1 58 HIS HD2 H 56.911 7.004 24.030 1.00 . A A . 199 HIS HD2 1 1
6 8366 1 1 58 HIS HE1 H 56.765 2.843 23.163 1.00 . A A . 199 HIS HE1 1 1
6 8367 1 1 58 HIS HE2 H 55.563 5.067 22.877 1.00 . A A . 199 HIS HE2 1 1
6 8368 1 1 58 HIS N N 61.721 6.019 25.995 1.00 . A A . 199 HIS N 1 1
6 8369 1 1 58 HIS ND1 N 58.215 3.989 24.265 1.00 . A A . 199 HIS ND1 1 1
6 8370 1 1 58 HIS NE2 N 56.440 4.958 23.368 1.00 . A A . 199 HIS NE2 1 1
6 8371 1 1 58 HIS O O 62.011 6.779 23.241 1.00 . A A . 199 HIS O 1 1
6 8372 1 1 59 ARG C C 59.794 4.495 20.308 1.00 . A A . 200 ARG C 1 1
6 8373 1 1 59 ARG CA C 60.919 5.184 21.105 1.00 . A A . 200 ARG CA 1 1
6 8374 1 1 59 ARG CB C 62.286 4.491 20.895 1.00 . A A . 200 ARG CB 1 1
6 8375 1 1 59 ARG CD C 64.297 4.086 19.427 1.00 . A A . 200 ARG CD 1 1
6 8376 1 1 59 ARG CG C 62.877 4.670 19.489 1.00 . A A . 200 ARG CG 1 1
6 8377 1 1 59 ARG CZ C 65.993 3.606 17.650 1.00 . A A . 200 ARG CZ 1 1
6 8378 1 1 59 ARG H H 59.902 4.497 22.838 1.00 . A A . 200 ARG H 1 1
6 8379 1 1 59 ARG HA H 60.995 6.221 20.780 1.00 . A A . 200 ARG HA 1 1
6 8380 1 1 59 ARG HB2 H 63.002 4.902 21.606 1.00 . A A . 200 ARG HB2 1 1
6 8381 1 1 59 ARG HB3 H 62.183 3.426 21.107 1.00 . A A . 200 ARG HB3 1 1
6 8382 1 1 59 ARG HD2 H 64.951 4.682 20.063 1.00 . A A . 200 ARG HD2 1 1
6 8383 1 1 59 ARG HD3 H 64.282 3.065 19.807 1.00 . A A . 200 ARG HD3 1 1
6 8384 1 1 59 ARG HE H 64.214 4.479 17.345 1.00 . A A . 200 ARG HE 1 1
6 8385 1 1 59 ARG HG2 H 62.246 4.159 18.762 1.00 . A A . 200 ARG HG2 1 1
6 8386 1 1 59 ARG HG3 H 62.918 5.730 19.241 1.00 . A A . 200 ARG HG3 1 1
6 8387 1 1 59 ARG HH11 H 66.575 2.879 19.448 1.00 . A A . 200 ARG HH11 1 1
6 8388 1 1 59 ARG HH12 H 67.709 2.643 18.151 1.00 . A A . 200 ARG HH12 1 1
6 8389 1 1 59 ARG HH21 H 65.780 4.242 15.738 1.00 . A A . 200 ARG HH21 1 1
6 8390 1 1 59 ARG HH22 H 67.238 3.364 16.070 1.00 . A A . 200 ARG HH22 1 1
6 8391 1 1 59 ARG N N 60.599 5.166 22.543 1.00 . A A . 200 ARG N 1 1
6 8392 1 1 59 ARG NE N 64.821 4.086 18.050 1.00 . A A . 200 ARG NE 1 1
6 8393 1 1 59 ARG NH1 N 66.823 3.000 18.476 1.00 . A A . 200 ARG NH1 1 1
6 8394 1 1 59 ARG NH2 N 66.359 3.740 16.395 1.00 . A A . 200 ARG NH2 1 1
6 8395 1 1 59 ARG O O 59.110 3.618 20.836 1.00 . A A . 200 ARG O 1 1
6 8396 1 1 60 GLY C C 57.298 4.877 17.938 1.00 . A A . 201 GLY C 1 1
6 8397 1 1 60 GLY CA C 58.663 4.210 18.118 1.00 . A A . 201 GLY CA 1 1
6 8398 1 1 60 GLY H H 60.223 5.580 18.661 1.00 . A A . 201 GLY H 1 1
6 8399 1 1 60 GLY HA2 H 59.121 4.191 17.130 1.00 . A A . 201 GLY HA2 1 1
6 8400 1 1 60 GLY HA3 H 58.485 3.185 18.444 1.00 . A A . 201 GLY HA3 1 1
6 8401 1 1 60 GLY N N 59.600 4.881 19.040 1.00 . A A . 201 GLY N 1 1
6 8402 1 1 60 GLY O O 56.362 4.209 17.502 1.00 . A A . 201 GLY O 1 1
6 8403 1 1 61 MET C C 56.420 8.528 17.897 1.00 . A A . 202 MET C 1 1
6 8404 1 1 61 MET CA C 56.023 7.042 17.971 1.00 . A A . 202 MET CA 1 1
6 8405 1 1 61 MET CB C 54.895 6.758 18.981 1.00 . A A . 202 MET CB 1 1
6 8406 1 1 61 MET CE C 53.791 9.370 20.686 1.00 . A A . 202 MET CE 1 1
6 8407 1 1 61 MET CG C 55.245 7.001 20.460 1.00 . A A . 202 MET CG 1 1
6 8408 1 1 61 MET H H 58.006 6.643 18.608 1.00 . A A . 202 MET H 1 1
6 8409 1 1 61 MET HA H 55.627 6.790 16.987 1.00 . A A . 202 MET HA 1 1
6 8410 1 1 61 MET HB2 H 54.020 7.349 18.717 1.00 . A A . 202 MET HB2 1 1
6 8411 1 1 61 MET HB3 H 54.609 5.711 18.879 1.00 . A A . 202 MET HB3 1 1
6 8412 1 1 61 MET HE1 H 53.044 8.748 21.181 1.00 . A A . 202 MET HE1 1 1
6 8413 1 1 61 MET HE2 H 53.714 10.386 21.072 1.00 . A A . 202 MET HE2 1 1
6 8414 1 1 61 MET HE3 H 53.594 9.389 19.614 1.00 . A A . 202 MET HE3 1 1
6 8415 1 1 61 MET HG2 H 54.449 6.559 21.059 1.00 . A A . 202 MET HG2 1 1
6 8416 1 1 61 MET HG3 H 56.159 6.456 20.693 1.00 . A A . 202 MET HG3 1 1
6 8417 1 1 61 MET N N 57.193 6.180 18.228 1.00 . A A . 202 MET N 1 1
6 8418 1 1 61 MET O O 57.484 8.908 18.391 1.00 . A A . 202 MET O 1 1
6 8419 1 1 61 MET SD S 55.451 8.722 21.008 1.00 . A A . 202 MET SD 1 1
6 8420 1 1 62 GLY C C 55.172 11.416 15.810 1.00 . A A . 203 GLY C 1 1
6 8421 1 1 62 GLY CA C 55.911 10.777 16.991 1.00 . A A . 203 GLY CA 1 1
6 8422 1 1 62 GLY H H 54.744 8.989 16.852 1.00 . A A . 203 GLY H 1 1
6 8423 1 1 62 GLY HA2 H 55.653 11.348 17.883 1.00 . A A . 203 GLY HA2 1 1
6 8424 1 1 62 GLY HA3 H 56.985 10.888 16.852 1.00 . A A . 203 GLY HA3 1 1
6 8425 1 1 62 GLY N N 55.604 9.359 17.232 1.00 . A A . 203 GLY N 1 1
6 8426 1 1 62 GLY O O 54.003 11.104 15.565 1.00 . A A . 203 GLY O 1 1
6 8427 1 1 63 THR C C 56.114 13.619 12.994 1.00 . A A . 204 THR C 1 1
6 8428 1 1 63 THR CA C 55.233 13.350 14.216 1.00 . A A . 204 THR CA 1 1
6 8429 1 1 63 THR CB C 55.018 14.662 15.000 1.00 . A A . 204 THR CB 1 1
6 8430 1 1 63 THR CG2 C 54.135 15.676 14.266 1.00 . A A . 204 THR CG2 1 1
6 8431 1 1 63 THR H H 56.826 12.453 15.317 1.00 . A A . 204 THR H 1 1
6 8432 1 1 63 THR HA H 54.262 12.988 13.876 1.00 . A A . 204 THR HA 1 1
6 8433 1 1 63 THR HB H 55.987 15.117 15.205 1.00 . A A . 204 THR HB 1 1
6 8434 1 1 63 THR HG1 H 54.175 15.235 16.649 1.00 . A A . 204 THR HG1 1 1
6 8435 1 1 63 THR HG21 H 53.147 15.251 14.088 1.00 . A A . 204 THR HG21 1 1
6 8436 1 1 63 THR HG22 H 54.030 16.579 14.868 1.00 . A A . 204 THR HG22 1 1
6 8437 1 1 63 THR HG23 H 54.576 15.957 13.310 1.00 . A A . 204 THR HG23 1 1
6 8438 1 1 63 THR N N 55.846 12.335 15.103 1.00 . A A . 204 THR N 1 1
6 8439 1 1 63 THR O O 57.337 13.529 13.087 1.00 . A A . 204 THR O 1 1
6 8440 1 1 63 THR OG1 O 54.370 14.396 16.224 1.00 . A A . 204 THR OG1 1 1
6 8441 1 1 64 VAL C C 55.486 15.621 9.982 1.00 . A A . 205 VAL C 1 1
6 8442 1 1 64 VAL CA C 56.203 14.420 10.628 1.00 . A A . 205 VAL CA 1 1
6 8443 1 1 64 VAL CB C 56.377 13.256 9.614 1.00 . A A . 205 VAL CB 1 1
6 8444 1 1 64 VAL CG1 C 57.297 13.620 8.436 1.00 . A A . 205 VAL CG1 1 1
6 8445 1 1 64 VAL CG2 C 56.924 11.965 10.253 1.00 . A A . 205 VAL CG2 1 1
6 8446 1 1 64 VAL H H 54.495 14.028 11.878 1.00 . A A . 205 VAL H 1 1
6 8447 1 1 64 VAL HA H 57.199 14.756 10.917 1.00 . A A . 205 VAL HA 1 1
6 8448 1 1 64 VAL HB H 55.397 13.029 9.193 1.00 . A A . 205 VAL HB 1 1
6 8449 1 1 64 VAL HG11 H 58.274 13.931 8.806 1.00 . A A . 205 VAL HG11 1 1
6 8450 1 1 64 VAL HG12 H 57.423 12.759 7.780 1.00 . A A . 205 VAL HG12 1 1
6 8451 1 1 64 VAL HG13 H 56.859 14.425 7.845 1.00 . A A . 205 VAL HG13 1 1
6 8452 1 1 64 VAL HG21 H 56.222 11.577 10.990 1.00 . A A . 205 VAL HG21 1 1
6 8453 1 1 64 VAL HG22 H 57.058 11.198 9.490 1.00 . A A . 205 VAL HG22 1 1
6 8454 1 1 64 VAL HG23 H 57.886 12.158 10.728 1.00 . A A . 205 VAL HG23 1 1
6 8455 1 1 64 VAL N N 55.504 13.991 11.863 1.00 . A A . 205 VAL N 1 1
6 8456 1 1 64 VAL O O 54.268 15.751 10.083 1.00 . A A . 205 VAL O 1 1
6 8457 1 1 65 GLU C C 56.292 17.948 7.317 1.00 . A A . 206 GLU C 1 1
6 8458 1 1 65 GLU CA C 55.796 17.788 8.762 1.00 . A A . 206 GLU CA 1 1
6 8459 1 1 65 GLU CB C 56.320 18.963 9.609 1.00 . A A . 206 GLU CB 1 1
6 8460 1 1 65 GLU CD C 56.245 20.212 11.802 1.00 . A A . 206 GLU CD 1 1
6 8461 1 1 65 GLU CG C 55.920 18.893 11.087 1.00 . A A . 206 GLU CG 1 1
6 8462 1 1 65 GLU H H 57.235 16.344 9.317 1.00 . A A . 206 GLU H 1 1
6 8463 1 1 65 GLU HA H 54.707 17.828 8.761 1.00 . A A . 206 GLU HA 1 1
6 8464 1 1 65 GLU HB2 H 57.407 18.998 9.544 1.00 . A A . 206 GLU HB2 1 1
6 8465 1 1 65 GLU HB3 H 55.927 19.886 9.184 1.00 . A A . 206 GLU HB3 1 1
6 8466 1 1 65 GLU HG2 H 54.851 18.696 11.162 1.00 . A A . 206 GLU HG2 1 1
6 8467 1 1 65 GLU HG3 H 56.453 18.074 11.568 1.00 . A A . 206 GLU HG3 1 1
6 8468 1 1 65 GLU N N 56.240 16.511 9.332 1.00 . A A . 206 GLU N 1 1
6 8469 1 1 65 GLU O O 57.469 17.725 7.023 1.00 . A A . 206 GLU O 1 1
6 8470 1 1 65 GLU OE1 O 55.426 21.158 11.720 1.00 . A A . 206 GLU OE1 1 1
6 8471 1 1 65 GLU OE2 O 57.314 20.313 12.449 1.00 . A A . 206 GLU OE2 1 1
6 8472 1 1 66 PHE C C 55.367 19.933 4.492 1.00 . A A . 207 PHE C 1 1
6 8473 1 1 66 PHE CA C 55.582 18.486 4.973 1.00 . A A . 207 PHE CA 1 1
6 8474 1 1 66 PHE CB C 54.565 17.577 4.266 1.00 . A A . 207 PHE CB 1 1
6 8475 1 1 66 PHE CD1 C 54.825 15.319 5.411 1.00 . A A . 207 PHE CD1 1 1
6 8476 1 1 66 PHE CD2 C 55.040 15.449 2.986 1.00 . A A . 207 PHE CD2 1 1
6 8477 1 1 66 PHE CE1 C 54.920 13.922 5.339 1.00 . A A . 207 PHE CE1 1 1
6 8478 1 1 66 PHE CE2 C 55.119 14.048 2.913 1.00 . A A . 207 PHE CE2 1 1
6 8479 1 1 66 PHE CG C 54.860 16.089 4.231 1.00 . A A . 207 PHE CG 1 1
6 8480 1 1 66 PHE CZ C 55.021 13.289 4.089 1.00 . A A . 207 PHE CZ 1 1
6 8481 1 1 66 PHE H H 54.475 18.613 6.761 1.00 . A A . 207 PHE H 1 1
6 8482 1 1 66 PHE HA H 56.589 18.175 4.693 1.00 . A A . 207 PHE HA 1 1
6 8483 1 1 66 PHE HB2 H 53.591 17.721 4.734 1.00 . A A . 207 PHE HB2 1 1
6 8484 1 1 66 PHE HB3 H 54.458 17.909 3.233 1.00 . A A . 207 PHE HB3 1 1
6 8485 1 1 66 PHE HD1 H 54.677 15.785 6.375 1.00 . A A . 207 PHE HD1 1 1
6 8486 1 1 66 PHE HD2 H 55.066 16.028 2.074 1.00 . A A . 207 PHE HD2 1 1
6 8487 1 1 66 PHE HE1 H 54.883 13.333 6.243 1.00 . A A . 207 PHE HE1 1 1
6 8488 1 1 66 PHE HE2 H 55.225 13.554 1.958 1.00 . A A . 207 PHE HE2 1 1
6 8489 1 1 66 PHE HZ H 55.008 12.211 4.034 1.00 . A A . 207 PHE HZ 1 1
6 8490 1 1 66 PHE N N 55.395 18.368 6.424 1.00 . A A . 207 PHE N 1 1
6 8491 1 1 66 PHE O O 54.787 20.766 5.197 1.00 . A A . 207 PHE O 1 1
6 8492 1 1 67 THR C C 54.371 22.003 2.213 1.00 . A A . 208 THR C 1 1
6 8493 1 1 67 THR CA C 55.767 21.564 2.662 1.00 . A A . 208 THR CA 1 1
6 8494 1 1 67 THR CB C 56.727 21.642 1.471 1.00 . A A . 208 THR CB 1 1
6 8495 1 1 67 THR CG2 C 58.190 21.569 1.895 1.00 . A A . 208 THR CG2 1 1
6 8496 1 1 67 THR H H 56.265 19.494 2.725 1.00 . A A . 208 THR H 1 1
6 8497 1 1 67 THR HA H 56.096 22.292 3.403 1.00 . A A . 208 THR HA 1 1
6 8498 1 1 67 THR HB H 56.566 22.591 0.960 1.00 . A A . 208 THR HB 1 1
6 8499 1 1 67 THR HG1 H 56.907 20.724 -0.230 1.00 . A A . 208 THR HG1 1 1
6 8500 1 1 67 THR HG21 H 58.395 20.616 2.384 1.00 . A A . 208 THR HG21 1 1
6 8501 1 1 67 THR HG22 H 58.829 21.669 1.018 1.00 . A A . 208 THR HG22 1 1
6 8502 1 1 67 THR HG23 H 58.412 22.387 2.580 1.00 . A A . 208 THR HG23 1 1
6 8503 1 1 67 THR N N 55.813 20.220 3.261 1.00 . A A . 208 THR N 1 1
6 8504 1 1 67 THR O O 54.031 23.166 2.429 1.00 . A A . 208 THR O 1 1
6 8505 1 1 67 THR OG1 O 56.470 20.557 0.607 1.00 . A A . 208 THR OG1 1 1
6 8506 1 1 68 ASN C C 51.190 20.355 1.096 1.00 . A A . 209 ASN C 1 1
6 8507 1 1 68 ASN CA C 52.253 21.458 1.031 1.00 . A A . 209 ASN CA 1 1
6 8508 1 1 68 ASN CB C 52.431 21.823 -0.460 1.00 . A A . 209 ASN CB 1 1
6 8509 1 1 68 ASN CG C 53.481 22.887 -0.763 1.00 . A A . 209 ASN CG 1 1
6 8510 1 1 68 ASN H H 53.902 20.173 1.500 1.00 . A A . 209 ASN H 1 1
6 8511 1 1 68 ASN HA H 51.827 22.303 1.573 1.00 . A A . 209 ASN HA 1 1
6 8512 1 1 68 ASN HB2 H 52.681 20.915 -1.010 1.00 . A A . 209 ASN HB2 1 1
6 8513 1 1 68 ASN HB3 H 51.481 22.180 -0.855 1.00 . A A . 209 ASN HB3 1 1
6 8514 1 1 68 ASN HD21 H 54.676 21.540 -1.667 1.00 . A A . 209 ASN HD21 1 1
6 8515 1 1 68 ASN HD22 H 55.269 23.197 -1.653 1.00 . A A . 209 ASN HD22 1 1
6 8516 1 1 68 ASN N N 53.546 21.106 1.652 1.00 . A A . 209 ASN N 1 1
6 8517 1 1 68 ASN ND2 N 54.574 22.510 -1.402 1.00 . A A . 209 ASN ND2 1 1
6 8518 1 1 68 ASN O O 51.510 19.169 1.041 1.00 . A A . 209 ASN O 1 1
6 8519 1 1 68 ASN OD1 O 53.307 24.065 -0.477 1.00 . A A . 209 ASN OD1 1 1
6 8520 1 1 69 SER C C 48.761 18.994 -0.287 1.00 . A A . 210 SER C 1 1
6 8521 1 1 69 SER CA C 48.724 19.912 0.956 1.00 . A A . 210 SER CA 1 1
6 8522 1 1 69 SER CB C 47.470 20.803 0.916 1.00 . A A . 210 SER CB 1 1
6 8523 1 1 69 SER H H 49.741 21.761 1.083 1.00 . A A . 210 SER H 1 1
6 8524 1 1 69 SER HA H 48.629 19.280 1.838 1.00 . A A . 210 SER HA 1 1
6 8525 1 1 69 SER HB2 H 46.595 20.185 0.714 1.00 . A A . 210 SER HB2 1 1
6 8526 1 1 69 SER HB3 H 47.344 21.275 1.889 1.00 . A A . 210 SER HB3 1 1
6 8527 1 1 69 SER HG H 46.760 22.320 -0.095 1.00 . A A . 210 SER HG 1 1
6 8528 1 1 69 SER N N 49.918 20.767 1.086 1.00 . A A . 210 SER N 1 1
6 8529 1 1 69 SER O O 48.409 17.817 -0.196 1.00 . A A . 210 SER O 1 1
6 8530 1 1 69 SER OG O 47.581 21.822 -0.071 1.00 . A A . 210 SER OG 1 1
6 8531 1 1 70 ASP C C 50.559 17.765 -2.695 1.00 . A A . 211 ASP C 1 1
6 8532 1 1 70 ASP CA C 49.367 18.740 -2.679 1.00 . A A . 211 ASP CA 1 1
6 8533 1 1 70 ASP CB C 49.458 19.698 -3.876 1.00 . A A . 211 ASP CB 1 1
6 8534 1 1 70 ASP CG C 48.094 20.306 -4.229 1.00 . A A . 211 ASP CG 1 1
6 8535 1 1 70 ASP H H 49.424 20.497 -1.456 1.00 . A A . 211 ASP H 1 1
6 8536 1 1 70 ASP HA H 48.470 18.134 -2.804 1.00 . A A . 211 ASP HA 1 1
6 8537 1 1 70 ASP HB2 H 50.186 20.482 -3.664 1.00 . A A . 211 ASP HB2 1 1
6 8538 1 1 70 ASP HB3 H 49.816 19.148 -4.745 1.00 . A A . 211 ASP HB3 1 1
6 8539 1 1 70 ASP N N 49.242 19.503 -1.429 1.00 . A A . 211 ASP N 1 1
6 8540 1 1 70 ASP O O 50.518 16.788 -3.443 1.00 . A A . 211 ASP O 1 1
6 8541 1 1 70 ASP OD1 O 47.241 19.565 -4.774 1.00 . A A . 211 ASP OD1 1 1
6 8542 1 1 70 ASP OD2 O 47.892 21.520 -3.988 1.00 . A A . 211 ASP OD2 1 1
6 8543 1 1 71 ASP C C 52.286 15.961 -0.615 1.00 . A A . 212 ASP C 1 1
6 8544 1 1 71 ASP CA C 52.683 17.046 -1.636 1.00 . A A . 212 ASP CA 1 1
6 8545 1 1 71 ASP CB C 53.953 17.781 -1.168 1.00 . A A . 212 ASP CB 1 1
6 8546 1 1 71 ASP CG C 54.650 18.553 -2.301 1.00 . A A . 212 ASP CG 1 1
6 8547 1 1 71 ASP H H 51.553 18.835 -1.309 1.00 . A A . 212 ASP H 1 1
6 8548 1 1 71 ASP HA H 52.924 16.533 -2.567 1.00 . A A . 212 ASP HA 1 1
6 8549 1 1 71 ASP HB2 H 53.708 18.455 -0.348 1.00 . A A . 212 ASP HB2 1 1
6 8550 1 1 71 ASP HB3 H 54.657 17.043 -0.781 1.00 . A A . 212 ASP HB3 1 1
6 8551 1 1 71 ASP N N 51.598 18.006 -1.885 1.00 . A A . 212 ASP N 1 1
6 8552 1 1 71 ASP O O 52.455 14.769 -0.870 1.00 . A A . 212 ASP O 1 1
6 8553 1 1 71 ASP OD1 O 55.210 17.904 -3.217 1.00 . A A . 212 ASP OD1 1 1
6 8554 1 1 71 ASP OD2 O 54.669 19.807 -2.257 1.00 . A A . 212 ASP OD2 1 1
6 8555 1 1 72 VAL C C 50.496 14.459 1.580 1.00 . A A . 213 VAL C 1 1
6 8556 1 1 72 VAL CA C 51.582 15.525 1.734 1.00 . A A . 213 VAL CA 1 1
6 8557 1 1 72 VAL CB C 51.343 16.383 2.996 1.00 . A A . 213 VAL CB 1 1
6 8558 1 1 72 VAL CG1 C 50.056 17.219 2.938 1.00 . A A . 213 VAL CG1 1 1
6 8559 1 1 72 VAL CG2 C 51.387 15.554 4.289 1.00 . A A . 213 VAL CG2 1 1
6 8560 1 1 72 VAL H H 51.637 17.373 0.648 1.00 . A A . 213 VAL H 1 1
6 8561 1 1 72 VAL HA H 52.522 14.993 1.889 1.00 . A A . 213 VAL HA 1 1
6 8562 1 1 72 VAL HB H 52.165 17.098 3.025 1.00 . A A . 213 VAL HB 1 1
6 8563 1 1 72 VAL HG11 H 49.196 16.641 3.276 1.00 . A A . 213 VAL HG11 1 1
6 8564 1 1 72 VAL HG12 H 50.176 18.121 3.538 1.00 . A A . 213 VAL HG12 1 1
6 8565 1 1 72 VAL HG13 H 49.871 17.536 1.911 1.00 . A A . 213 VAL HG13 1 1
6 8566 1 1 72 VAL HG21 H 52.261 14.903 4.285 1.00 . A A . 213 VAL HG21 1 1
6 8567 1 1 72 VAL HG22 H 51.447 16.219 5.150 1.00 . A A . 213 VAL HG22 1 1
6 8568 1 1 72 VAL HG23 H 50.494 14.937 4.376 1.00 . A A . 213 VAL HG23 1 1
6 8569 1 1 72 VAL N N 51.770 16.377 0.545 1.00 . A A . 213 VAL N 1 1
6 8570 1 1 72 VAL O O 50.720 13.313 1.961 1.00 . A A . 213 VAL O 1 1
6 8571 1 1 73 ASP C C 48.437 12.668 -0.034 1.00 . A A . 214 ASP C 1 1
6 8572 1 1 73 ASP CA C 48.203 13.854 0.926 1.00 . A A . 214 ASP CA 1 1
6 8573 1 1 73 ASP CB C 46.923 14.627 0.583 1.00 . A A . 214 ASP CB 1 1
6 8574 1 1 73 ASP CG C 45.654 13.799 0.853 1.00 . A A . 214 ASP CG 1 1
6 8575 1 1 73 ASP H H 49.205 15.735 0.671 1.00 . A A . 214 ASP H 1 1
6 8576 1 1 73 ASP HA H 48.071 13.433 1.923 1.00 . A A . 214 ASP HA 1 1
6 8577 1 1 73 ASP HB2 H 46.877 15.528 1.195 1.00 . A A . 214 ASP HB2 1 1
6 8578 1 1 73 ASP HB3 H 46.959 14.932 -0.462 1.00 . A A . 214 ASP HB3 1 1
6 8579 1 1 73 ASP N N 49.341 14.786 0.991 1.00 . A A . 214 ASP N 1 1
6 8580 1 1 73 ASP O O 47.738 11.657 0.042 1.00 . A A . 214 ASP O 1 1
6 8581 1 1 73 ASP OD1 O 45.432 13.406 2.023 1.00 . A A . 214 ASP OD1 1 1
6 8582 1 1 73 ASP OD2 O 44.850 13.604 -0.091 1.00 . A A . 214 ASP OD2 1 1
6 8583 1 1 74 ARG C C 50.652 10.540 -0.982 1.00 . A A . 215 ARG C 1 1
6 8584 1 1 74 ARG CA C 49.929 11.658 -1.756 1.00 . A A . 215 ARG CA 1 1
6 8585 1 1 74 ARG CB C 50.869 12.194 -2.857 1.00 . A A . 215 ARG CB 1 1
6 8586 1 1 74 ARG CD C 49.084 13.472 -4.222 1.00 . A A . 215 ARG CD 1 1
6 8587 1 1 74 ARG CG C 50.447 13.514 -3.522 1.00 . A A . 215 ARG CG 1 1
6 8588 1 1 74 ARG CZ C 47.695 15.148 -5.467 1.00 . A A . 215 ARG CZ 1 1
6 8589 1 1 74 ARG H H 50.008 13.611 -0.874 1.00 . A A . 215 ARG H 1 1
6 8590 1 1 74 ARG HA H 49.054 11.221 -2.236 1.00 . A A . 215 ARG HA 1 1
6 8591 1 1 74 ARG HB2 H 51.854 12.359 -2.421 1.00 . A A . 215 ARG HB2 1 1
6 8592 1 1 74 ARG HB3 H 50.976 11.431 -3.628 1.00 . A A . 215 ARG HB3 1 1
6 8593 1 1 74 ARG HD2 H 49.145 12.791 -5.071 1.00 . A A . 215 ARG HD2 1 1
6 8594 1 1 74 ARG HD3 H 48.326 13.110 -3.526 1.00 . A A . 215 ARG HD3 1 1
6 8595 1 1 74 ARG HE H 49.294 15.575 -4.335 1.00 . A A . 215 ARG HE 1 1
6 8596 1 1 74 ARG HG2 H 50.429 14.294 -2.762 1.00 . A A . 215 ARG HG2 1 1
6 8597 1 1 74 ARG HG3 H 51.204 13.786 -4.257 1.00 . A A . 215 ARG HG3 1 1
6 8598 1 1 74 ARG HH11 H 47.039 13.259 -5.782 1.00 . A A . 215 ARG HH11 1 1
6 8599 1 1 74 ARG HH12 H 46.127 14.507 -6.584 1.00 . A A . 215 ARG HH12 1 1
6 8600 1 1 74 ARG HH21 H 48.039 17.143 -5.355 1.00 . A A . 215 ARG HH21 1 1
6 8601 1 1 74 ARG HH22 H 46.693 16.675 -6.345 1.00 . A A . 215 ARG HH22 1 1
6 8602 1 1 74 ARG N N 49.475 12.753 -0.880 1.00 . A A . 215 ARG N 1 1
6 8603 1 1 74 ARG NE N 48.712 14.823 -4.677 1.00 . A A . 215 ARG NE 1 1
6 8604 1 1 74 ARG NH1 N 46.893 14.238 -5.983 1.00 . A A . 215 ARG NH1 1 1
6 8605 1 1 74 ARG NH2 N 47.468 16.411 -5.752 1.00 . A A . 215 ARG NH2 1 1
6 8606 1 1 74 ARG O O 50.787 9.427 -1.490 1.00 . A A . 215 ARG O 1 1
6 8607 1 1 75 ALA C C 51.128 8.876 1.785 1.00 . A A . 216 ALA C 1 1
6 8608 1 1 75 ALA CA C 51.961 9.916 1.028 1.00 . A A . 216 ALA CA 1 1
6 8609 1 1 75 ALA CB C 52.821 10.771 1.980 1.00 . A A . 216 ALA CB 1 1
6 8610 1 1 75 ALA H H 51.011 11.768 0.576 1.00 . A A . 216 ALA H 1 1
6 8611 1 1 75 ALA HA H 52.627 9.357 0.369 1.00 . A A . 216 ALA HA 1 1
6 8612 1 1 75 ALA HB1 H 52.213 11.251 2.748 1.00 . A A . 216 ALA HB1 1 1
6 8613 1 1 75 ALA HB2 H 53.557 10.137 2.474 1.00 . A A . 216 ALA HB2 1 1
6 8614 1 1 75 ALA HB3 H 53.341 11.553 1.428 1.00 . A A . 216 ALA HB3 1 1
6 8615 1 1 75 ALA N N 51.136 10.827 0.232 1.00 . A A . 216 ALA N 1 1
6 8616 1 1 75 ALA O O 51.262 7.677 1.572 1.00 . A A . 216 ALA O 1 1
6 8617 1 1 76 ILE C C 48.743 7.403 3.220 1.00 . A A . 217 ILE C 1 1
6 8618 1 1 76 ILE CA C 49.685 8.490 3.759 1.00 . A A . 217 ILE CA 1 1
6 8619 1 1 76 ILE CB C 49.071 9.393 4.859 1.00 . A A . 217 ILE CB 1 1
6 8620 1 1 76 ILE CD1 C 50.135 11.729 4.843 1.00 . A A . 217 ILE CD1 1 1
6 8621 1 1 76 ILE CG1 C 50.166 10.320 5.455 1.00 . A A . 217 ILE CG1 1 1
6 8622 1 1 76 ILE CG2 C 48.442 8.553 5.983 1.00 . A A . 217 ILE CG2 1 1
6 8623 1 1 76 ILE H H 50.116 10.330 2.725 1.00 . A A . 217 ILE H 1 1
6 8624 1 1 76 ILE HA H 50.503 7.936 4.220 1.00 . A A . 217 ILE HA 1 1
6 8625 1 1 76 ILE HB H 48.275 10.001 4.428 1.00 . A A . 217 ILE HB 1 1
6 8626 1 1 76 ILE HD11 H 51.041 12.270 5.115 1.00 . A A . 217 ILE HD11 1 1
6 8627 1 1 76 ILE HD12 H 50.067 11.684 3.756 1.00 . A A . 217 ILE HD12 1 1
6 8628 1 1 76 ILE HD13 H 49.266 12.271 5.216 1.00 . A A . 217 ILE HD13 1 1
6 8629 1 1 76 ILE HG12 H 50.017 10.440 6.528 1.00 . A A . 217 ILE HG12 1 1
6 8630 1 1 76 ILE HG13 H 51.154 9.880 5.326 1.00 . A A . 217 ILE HG13 1 1
6 8631 1 1 76 ILE HG21 H 49.183 7.867 6.391 1.00 . A A . 217 ILE HG21 1 1
6 8632 1 1 76 ILE HG22 H 48.073 9.205 6.773 1.00 . A A . 217 ILE HG22 1 1
6 8633 1 1 76 ILE HG23 H 47.595 7.982 5.603 1.00 . A A . 217 ILE HG23 1 1
6 8634 1 1 76 ILE N N 50.248 9.330 2.679 1.00 . A A . 217 ILE N 1 1
6 8635 1 1 76 ILE O O 48.745 6.290 3.744 1.00 . A A . 217 ILE O 1 1
6 8636 1 1 77 ARG C C 48.123 5.440 0.875 1.00 . A A . 218 ARG C 1 1
6 8637 1 1 77 ARG CA C 47.294 6.663 1.332 1.00 . A A . 218 ARG CA 1 1
6 8638 1 1 77 ARG CB C 46.621 7.385 0.146 1.00 . A A . 218 ARG CB 1 1
6 8639 1 1 77 ARG CD C 44.821 7.356 -1.638 1.00 . A A . 218 ARG CD 1 1
6 8640 1 1 77 ARG CG C 45.570 6.532 -0.583 1.00 . A A . 218 ARG CG 1 1
6 8641 1 1 77 ARG CZ C 42.590 6.253 -1.997 1.00 . A A . 218 ARG CZ 1 1
6 8642 1 1 77 ARG H H 48.133 8.596 1.716 1.00 . A A . 218 ARG H 1 1
6 8643 1 1 77 ARG HA H 46.508 6.297 1.993 1.00 . A A . 218 ARG HA 1 1
6 8644 1 1 77 ARG HB2 H 46.124 8.277 0.527 1.00 . A A . 218 ARG HB2 1 1
6 8645 1 1 77 ARG HB3 H 47.384 7.700 -0.565 1.00 . A A . 218 ARG HB3 1 1
6 8646 1 1 77 ARG HD2 H 44.327 8.203 -1.163 1.00 . A A . 218 ARG HD2 1 1
6 8647 1 1 77 ARG HD3 H 45.543 7.751 -2.352 1.00 . A A . 218 ARG HD3 1 1
6 8648 1 1 77 ARG HE H 44.153 6.141 -3.242 1.00 . A A . 218 ARG HE 1 1
6 8649 1 1 77 ARG HG2 H 46.059 5.694 -1.081 1.00 . A A . 218 ARG HG2 1 1
6 8650 1 1 77 ARG HG3 H 44.856 6.144 0.144 1.00 . A A . 218 ARG HG3 1 1
6 8651 1 1 77 ARG HH11 H 42.618 7.272 -0.248 1.00 . A A . 218 ARG HH11 1 1
6 8652 1 1 77 ARG HH12 H 41.116 6.476 -0.621 1.00 . A A . 218 ARG HH12 1 1
6 8653 1 1 77 ARG HH21 H 42.199 5.139 -3.643 1.00 . A A . 218 ARG HH21 1 1
6 8654 1 1 77 ARG HH22 H 40.887 5.283 -2.512 1.00 . A A . 218 ARG HH22 1 1
6 8655 1 1 77 ARG N N 48.078 7.658 2.086 1.00 . A A . 218 ARG N 1 1
6 8656 1 1 77 ARG NE N 43.838 6.530 -2.365 1.00 . A A . 218 ARG NE 1 1
6 8657 1 1 77 ARG NH1 N 42.067 6.702 -0.873 1.00 . A A . 218 ARG NH1 1 1
6 8658 1 1 77 ARG NH2 N 41.836 5.504 -2.775 1.00 . A A . 218 ARG NH2 1 1
6 8659 1 1 77 ARG O O 47.557 4.373 0.627 1.00 . A A . 218 ARG O 1 1
6 8660 1 1 78 GLN C C 51.102 3.877 1.642 1.00 . A A . 219 GLN C 1 1
6 8661 1 1 78 GLN CA C 50.385 4.494 0.422 1.00 . A A . 219 GLN CA 1 1
6 8662 1 1 78 GLN CB C 51.435 5.041 -0.565 1.00 . A A . 219 GLN CB 1 1
6 8663 1 1 78 GLN CD C 51.915 6.099 -2.823 1.00 . A A . 219 GLN CD 1 1
6 8664 1 1 78 GLN CG C 50.830 5.685 -1.826 1.00 . A A . 219 GLN CG 1 1
6 8665 1 1 78 GLN H H 49.865 6.461 1.016 1.00 . A A . 219 GLN H 1 1
6 8666 1 1 78 GLN HA H 49.846 3.684 -0.070 1.00 . A A . 219 GLN HA 1 1
6 8667 1 1 78 GLN HB2 H 52.063 5.775 -0.060 1.00 . A A . 219 GLN HB2 1 1
6 8668 1 1 78 GLN HB3 H 52.076 4.216 -0.876 1.00 . A A . 219 GLN HB3 1 1
6 8669 1 1 78 GLN HE21 H 51.647 8.077 -2.485 1.00 . A A . 219 GLN HE21 1 1
6 8670 1 1 78 GLN HE22 H 52.878 7.645 -3.666 1.00 . A A . 219 GLN HE22 1 1
6 8671 1 1 78 GLN HG2 H 50.164 4.972 -2.313 1.00 . A A . 219 GLN HG2 1 1
6 8672 1 1 78 GLN HG3 H 50.246 6.562 -1.549 1.00 . A A . 219 GLN HG3 1 1
6 8673 1 1 78 GLN N N 49.453 5.568 0.790 1.00 . A A . 219 GLN N 1 1
6 8674 1 1 78 GLN NE2 N 52.162 7.381 -3.005 1.00 . A A . 219 GLN NE2 1 1
6 8675 1 1 78 GLN O O 51.748 2.837 1.494 1.00 . A A . 219 GLN O 1 1
6 8676 1 1 78 GLN OE1 O 52.558 5.274 -3.463 1.00 . A A . 219 GLN OE1 1 1
6 8677 1 1 79 TYR C C 51.098 3.803 5.292 1.00 . A A . 220 TYR C 1 1
6 8678 1 1 79 TYR CA C 51.847 4.161 3.995 1.00 . A A . 220 TYR CA 1 1
6 8679 1 1 79 TYR CB C 52.789 5.340 4.274 1.00 . A A . 220 TYR CB 1 1
6 8680 1 1 79 TYR CD1 C 54.477 4.746 2.443 1.00 . A A . 220 TYR CD1 1 1
6 8681 1 1 79 TYR CD2 C 54.041 7.085 2.950 1.00 . A A . 220 TYR CD2 1 1
6 8682 1 1 79 TYR CE1 C 55.432 5.133 1.483 1.00 . A A . 220 TYR CE1 1 1
6 8683 1 1 79 TYR CE2 C 55.001 7.482 2.005 1.00 . A A . 220 TYR CE2 1 1
6 8684 1 1 79 TYR CG C 53.773 5.723 3.179 1.00 . A A . 220 TYR CG 1 1
6 8685 1 1 79 TYR CZ C 55.704 6.502 1.266 1.00 . A A . 220 TYR CZ 1 1
6 8686 1 1 79 TYR H H 50.417 5.307 2.904 1.00 . A A . 220 TYR H 1 1
6 8687 1 1 79 TYR HA H 52.461 3.290 3.766 1.00 . A A . 220 TYR HA 1 1
6 8688 1 1 79 TYR HB2 H 52.178 6.209 4.521 1.00 . A A . 220 TYR HB2 1 1
6 8689 1 1 79 TYR HB3 H 53.373 5.104 5.164 1.00 . A A . 220 TYR HB3 1 1
6 8690 1 1 79 TYR HD1 H 54.298 3.696 2.620 1.00 . A A . 220 TYR HD1 1 1
6 8691 1 1 79 TYR HD2 H 53.506 7.836 3.511 1.00 . A A . 220 TYR HD2 1 1
6 8692 1 1 79 TYR HE1 H 55.971 4.382 0.923 1.00 . A A . 220 TYR HE1 1 1
6 8693 1 1 79 TYR HE2 H 55.191 8.536 1.858 1.00 . A A . 220 TYR HE2 1 1
6 8694 1 1 79 TYR HH H 56.789 7.816 0.332 1.00 . A A . 220 TYR HH 1 1
6 8695 1 1 79 TYR N N 50.998 4.483 2.835 1.00 . A A . 220 TYR N 1 1
6 8696 1 1 79 TYR O O 51.660 3.097 6.130 1.00 . A A . 220 TYR O 1 1
6 8697 1 1 79 TYR OH O 56.646 6.867 0.352 1.00 . A A . 220 TYR OH 1 1
6 8698 1 1 80 ASP C C 48.768 2.270 6.514 1.00 . A A . 221 ASP C 1 1
6 8699 1 1 80 ASP CA C 49.057 3.779 6.639 1.00 . A A . 221 ASP CA 1 1
6 8700 1 1 80 ASP CB C 47.777 4.611 6.759 1.00 . A A . 221 ASP CB 1 1
6 8701 1 1 80 ASP CG C 47.018 4.266 8.046 1.00 . A A . 221 ASP CG 1 1
6 8702 1 1 80 ASP H H 49.406 4.813 4.793 1.00 . A A . 221 ASP H 1 1
6 8703 1 1 80 ASP HA H 49.642 3.940 7.545 1.00 . A A . 221 ASP HA 1 1
6 8704 1 1 80 ASP HB2 H 48.042 5.668 6.784 1.00 . A A . 221 ASP HB2 1 1
6 8705 1 1 80 ASP HB3 H 47.145 4.441 5.887 1.00 . A A . 221 ASP HB3 1 1
6 8706 1 1 80 ASP N N 49.848 4.230 5.490 1.00 . A A . 221 ASP N 1 1
6 8707 1 1 80 ASP O O 48.204 1.820 5.510 1.00 . A A . 221 ASP O 1 1
6 8708 1 1 80 ASP OD1 O 47.516 4.629 9.138 1.00 . A A . 221 ASP OD1 1 1
6 8709 1 1 80 ASP OD2 O 45.939 3.634 7.960 1.00 . A A . 221 ASP OD2 1 1
6 8710 1 1 81 GLY C C 50.524 -0.598 6.926 1.00 . A A . 222 GLY C 1 1
6 8711 1 1 81 GLY CA C 49.220 0.012 7.426 1.00 . A A . 222 GLY CA 1 1
6 8712 1 1 81 GLY H H 49.635 1.900 8.316 1.00 . A A . 222 GLY H 1 1
6 8713 1 1 81 GLY HA2 H 49.094 -0.389 8.431 1.00 . A A . 222 GLY HA2 1 1
6 8714 1 1 81 GLY HA3 H 48.430 -0.355 6.771 1.00 . A A . 222 GLY HA3 1 1
6 8715 1 1 81 GLY N N 49.208 1.480 7.503 1.00 . A A . 222 GLY N 1 1
6 8716 1 1 81 GLY O O 50.586 -1.822 6.822 1.00 . A A . 222 GLY O 1 1
6 8717 1 1 82 ALA C C 53.437 -1.115 7.508 1.00 . A A . 223 ALA C 1 1
6 8718 1 1 82 ALA CA C 52.881 -0.327 6.308 1.00 . A A . 223 ALA CA 1 1
6 8719 1 1 82 ALA CB C 53.825 0.809 5.877 1.00 . A A . 223 ALA CB 1 1
6 8720 1 1 82 ALA H H 51.436 1.201 6.670 1.00 . A A . 223 ALA H 1 1
6 8721 1 1 82 ALA HA H 52.794 -1.012 5.466 1.00 . A A . 223 ALA HA 1 1
6 8722 1 1 82 ALA HB1 H 53.962 1.527 6.686 1.00 . A A . 223 ALA HB1 1 1
6 8723 1 1 82 ALA HB2 H 54.801 0.400 5.619 1.00 . A A . 223 ALA HB2 1 1
6 8724 1 1 82 ALA HB3 H 53.420 1.322 5.004 1.00 . A A . 223 ALA HB3 1 1
6 8725 1 1 82 ALA N N 51.552 0.200 6.613 1.00 . A A . 223 ALA N 1 1
6 8726 1 1 82 ALA O O 53.801 -0.553 8.542 1.00 . A A . 223 ALA O 1 1
6 8727 1 1 83 PHE C C 55.892 -2.777 7.864 1.00 . A A . 224 PHE C 1 1
6 8728 1 1 83 PHE CA C 54.453 -3.271 8.109 1.00 . A A . 224 PHE CA 1 1
6 8729 1 1 83 PHE CB C 54.267 -4.747 7.734 1.00 . A A . 224 PHE CB 1 1
6 8730 1 1 83 PHE CD1 C 51.793 -5.304 7.549 1.00 . A A . 224 PHE CD1 1 1
6 8731 1 1 83 PHE CD2 C 53.002 -5.983 9.551 1.00 . A A . 224 PHE CD2 1 1
6 8732 1 1 83 PHE CE1 C 50.619 -5.882 8.063 1.00 . A A . 224 PHE CE1 1 1
6 8733 1 1 83 PHE CE2 C 51.827 -6.558 10.066 1.00 . A A . 224 PHE CE2 1 1
6 8734 1 1 83 PHE CG C 52.992 -5.361 8.286 1.00 . A A . 224 PHE CG 1 1
6 8735 1 1 83 PHE CZ C 50.635 -6.513 9.321 1.00 . A A . 224 PHE CZ 1 1
6 8736 1 1 83 PHE H H 52.964 -2.848 6.616 1.00 . A A . 224 PHE H 1 1
6 8737 1 1 83 PHE HA H 54.239 -3.170 9.173 1.00 . A A . 224 PHE HA 1 1
6 8738 1 1 83 PHE HB2 H 54.285 -4.856 6.650 1.00 . A A . 224 PHE HB2 1 1
6 8739 1 1 83 PHE HB3 H 55.112 -5.314 8.127 1.00 . A A . 224 PHE HB3 1 1
6 8740 1 1 83 PHE HD1 H 51.770 -4.819 6.585 1.00 . A A . 224 PHE HD1 1 1
6 8741 1 1 83 PHE HD2 H 53.914 -6.025 10.127 1.00 . A A . 224 PHE HD2 1 1
6 8742 1 1 83 PHE HE1 H 49.704 -5.842 7.491 1.00 . A A . 224 PHE HE1 1 1
6 8743 1 1 83 PHE HE2 H 51.840 -7.038 11.033 1.00 . A A . 224 PHE HE2 1 1
6 8744 1 1 83 PHE HZ H 49.734 -6.958 9.714 1.00 . A A . 224 PHE HZ 1 1
6 8745 1 1 83 PHE N N 53.512 -2.437 7.358 1.00 . A A . 224 PHE N 1 1
6 8746 1 1 83 PHE O O 56.340 -2.652 6.722 1.00 . A A . 224 PHE O 1 1
6 8747 1 1 84 PHE C C 58.691 -2.201 10.115 1.00 . A A . 225 PHE C 1 1
6 8748 1 1 84 PHE CA C 57.797 -1.635 9.001 1.00 . A A . 225 PHE CA 1 1
6 8749 1 1 84 PHE CB C 57.312 -0.200 9.271 1.00 . A A . 225 PHE CB 1 1
6 8750 1 1 84 PHE CD1 C 59.439 1.049 9.917 1.00 . A A . 225 PHE CD1 1 1
6 8751 1 1 84 PHE CD2 C 58.019 1.952 8.159 1.00 . A A . 225 PHE CD2 1 1
6 8752 1 1 84 PHE CE1 C 60.301 2.153 9.785 1.00 . A A . 225 PHE CE1 1 1
6 8753 1 1 84 PHE CE2 C 58.872 3.060 8.038 1.00 . A A . 225 PHE CE2 1 1
6 8754 1 1 84 PHE CG C 58.299 0.938 9.096 1.00 . A A . 225 PHE CG 1 1
6 8755 1 1 84 PHE CZ C 60.018 3.161 8.845 1.00 . A A . 225 PHE CZ 1 1
6 8756 1 1 84 PHE H H 56.126 -2.574 9.843 1.00 . A A . 225 PHE H 1 1
6 8757 1 1 84 PHE HA H 58.315 -1.654 8.043 1.00 . A A . 225 PHE HA 1 1
6 8758 1 1 84 PHE HB2 H 56.483 -0.008 8.590 1.00 . A A . 225 PHE HB2 1 1
6 8759 1 1 84 PHE HB3 H 56.910 -0.149 10.283 1.00 . A A . 225 PHE HB3 1 1
6 8760 1 1 84 PHE HD1 H 59.650 0.294 10.658 1.00 . A A . 225 PHE HD1 1 1
6 8761 1 1 84 PHE HD2 H 57.135 1.896 7.540 1.00 . A A . 225 PHE HD2 1 1
6 8762 1 1 84 PHE HE1 H 61.175 2.234 10.415 1.00 . A A . 225 PHE HE1 1 1
6 8763 1 1 84 PHE HE2 H 58.632 3.835 7.325 1.00 . A A . 225 PHE HE2 1 1
6 8764 1 1 84 PHE HZ H 60.675 4.014 8.749 1.00 . A A . 225 PHE HZ 1 1
6 8765 1 1 84 PHE N N 56.592 -2.463 8.954 1.00 . A A . 225 PHE N 1 1
6 8766 1 1 84 PHE O O 58.322 -2.166 11.291 1.00 . A A . 225 PHE O 1 1
6 8767 1 1 85 MET C C 59.730 -4.771 11.295 1.00 . A A . 226 MET C 1 1
6 8768 1 1 85 MET CA C 60.615 -3.695 10.620 1.00 . A A . 226 MET CA 1 1
6 8769 1 1 85 MET CB C 61.453 -2.878 11.627 1.00 . A A . 226 MET CB 1 1
6 8770 1 1 85 MET CE C 64.609 -3.424 10.703 1.00 . A A . 226 MET CE 1 1
6 8771 1 1 85 MET CG C 62.347 -1.821 10.959 1.00 . A A . 226 MET CG 1 1
6 8772 1 1 85 MET H H 60.094 -2.757 8.768 1.00 . A A . 226 MET H 1 1
6 8773 1 1 85 MET HA H 61.314 -4.247 9.991 1.00 . A A . 226 MET HA 1 1
6 8774 1 1 85 MET HB2 H 60.788 -2.384 12.335 1.00 . A A . 226 MET HB2 1 1
6 8775 1 1 85 MET HB3 H 62.086 -3.560 12.195 1.00 . A A . 226 MET HB3 1 1
6 8776 1 1 85 MET HE1 H 64.067 -4.262 11.143 1.00 . A A . 226 MET HE1 1 1
6 8777 1 1 85 MET HE2 H 65.418 -3.814 10.087 1.00 . A A . 226 MET HE2 1 1
6 8778 1 1 85 MET HE3 H 65.033 -2.813 11.500 1.00 . A A . 226 MET HE3 1 1
6 8779 1 1 85 MET HG2 H 61.706 -1.066 10.505 1.00 . A A . 226 MET HG2 1 1
6 8780 1 1 85 MET HG3 H 62.926 -1.322 11.737 1.00 . A A . 226 MET HG3 1 1
6 8781 1 1 85 MET N N 59.823 -2.808 9.739 1.00 . A A . 226 MET N 1 1
6 8782 1 1 85 MET O O 59.843 -5.030 12.493 1.00 . A A . 226 MET O 1 1
6 8783 1 1 85 MET SD S 63.494 -2.423 9.685 1.00 . A A . 226 MET SD 1 1
6 8784 1 1 86 ASP C C 56.603 -5.922 11.683 1.00 . A A . 227 ASP C 1 1
6 8785 1 1 86 ASP CA C 57.827 -6.400 10.867 1.00 . A A . 227 ASP CA 1 1
6 8786 1 1 86 ASP CB C 58.537 -7.602 11.527 1.00 . A A . 227 ASP CB 1 1
6 8787 1 1 86 ASP CG C 57.679 -8.878 11.514 1.00 . A A . 227 ASP CG 1 1
6 8788 1 1 86 ASP H H 58.807 -5.057 9.544 1.00 . A A . 227 ASP H 1 1
6 8789 1 1 86 ASP HA H 57.422 -6.763 9.923 1.00 . A A . 227 ASP HA 1 1
6 8790 1 1 86 ASP HB2 H 59.464 -7.806 10.992 1.00 . A A . 227 ASP HB2 1 1
6 8791 1 1 86 ASP HB3 H 58.791 -7.355 12.558 1.00 . A A . 227 ASP HB3 1 1
6 8792 1 1 86 ASP N N 58.797 -5.341 10.513 1.00 . A A . 227 ASP N 1 1
6 8793 1 1 86 ASP O O 55.735 -6.732 12.003 1.00 . A A . 227 ASP O 1 1
6 8794 1 1 86 ASP OD1 O 57.499 -9.467 10.421 1.00 . A A . 227 ASP OD1 1 1
6 8795 1 1 86 ASP OD2 O 57.205 -9.297 12.598 1.00 . A A . 227 ASP OD2 1 1
6 8796 1 1 87 ARG C C 54.620 -2.988 12.108 1.00 . A A . 228 ARG C 1 1
6 8797 1 1 87 ARG CA C 55.419 -4.067 12.858 1.00 . A A . 228 ARG CA 1 1
6 8798 1 1 87 ARG CB C 56.023 -3.478 14.143 1.00 . A A . 228 ARG CB 1 1
6 8799 1 1 87 ARG CD C 55.973 -5.507 15.752 1.00 . A A . 228 ARG CD 1 1
6 8800 1 1 87 ARG CG C 56.819 -4.438 15.046 1.00 . A A . 228 ARG CG 1 1
6 8801 1 1 87 ARG CZ C 55.063 -7.785 15.243 1.00 . A A . 228 ARG CZ 1 1
6 8802 1 1 87 ARG H H 57.240 -4.004 11.740 1.00 . A A . 228 ARG H 1 1
6 8803 1 1 87 ARG HA H 54.720 -4.853 13.145 1.00 . A A . 228 ARG HA 1 1
6 8804 1 1 87 ARG HB2 H 56.701 -2.679 13.842 1.00 . A A . 228 ARG HB2 1 1
6 8805 1 1 87 ARG HB3 H 55.226 -3.029 14.735 1.00 . A A . 228 ARG HB3 1 1
6 8806 1 1 87 ARG HD2 H 56.510 -5.815 16.650 1.00 . A A . 228 ARG HD2 1 1
6 8807 1 1 87 ARG HD3 H 55.021 -5.070 16.054 1.00 . A A . 228 ARG HD3 1 1
6 8808 1 1 87 ARG HE H 56.153 -6.694 13.987 1.00 . A A . 228 ARG HE 1 1
6 8809 1 1 87 ARG HG2 H 57.622 -4.914 14.484 1.00 . A A . 228 ARG HG2 1 1
6 8810 1 1 87 ARG HG3 H 57.285 -3.830 15.822 1.00 . A A . 228 ARG HG3 1 1
6 8811 1 1 87 ARG HH11 H 54.378 -7.104 17.021 1.00 . A A . 228 ARG HH11 1 1
6 8812 1 1 87 ARG HH12 H 53.872 -8.715 16.597 1.00 . A A . 228 ARG HH12 1 1
6 8813 1 1 87 ARG HH21 H 55.672 -8.808 13.618 1.00 . A A . 228 ARG HH21 1 1
6 8814 1 1 87 ARG HH22 H 54.541 -9.648 14.638 1.00 . A A . 228 ARG HH22 1 1
6 8815 1 1 87 ARG N N 56.496 -4.628 12.019 1.00 . A A . 228 ARG N 1 1
6 8816 1 1 87 ARG NE N 55.751 -6.699 14.913 1.00 . A A . 228 ARG NE 1 1
6 8817 1 1 87 ARG NH1 N 54.387 -7.876 16.370 1.00 . A A . 228 ARG NH1 1 1
6 8818 1 1 87 ARG NH2 N 55.058 -8.808 14.420 1.00 . A A . 228 ARG NH2 1 1
6 8819 1 1 87 ARG O O 55.177 -2.174 11.376 1.00 . A A . 228 ARG O 1 1
6 8820 1 1 88 LYS C C 52.295 -0.696 11.935 1.00 . A A . 229 LYS C 1 1
6 8821 1 1 88 LYS CA C 52.385 -2.159 11.439 1.00 . A A . 229 LYS CA 1 1
6 8822 1 1 88 LYS CB C 51.038 -2.889 11.456 1.00 . A A . 229 LYS CB 1 1
6 8823 1 1 88 LYS CD C 48.853 -3.272 10.357 1.00 . A A . 229 LYS CD 1 1
6 8824 1 1 88 LYS CE C 47.806 -2.716 9.393 1.00 . A A . 229 LYS CE 1 1
6 8825 1 1 88 LYS CG C 50.051 -2.325 10.434 1.00 . A A . 229 LYS CG 1 1
6 8826 1 1 88 LYS H H 52.863 -3.679 12.837 1.00 . A A . 229 LYS H 1 1
6 8827 1 1 88 LYS HA H 52.717 -2.142 10.402 1.00 . A A . 229 LYS HA 1 1
6 8828 1 1 88 LYS HB2 H 51.215 -3.937 11.213 1.00 . A A . 229 LYS HB2 1 1
6 8829 1 1 88 LYS HB3 H 50.601 -2.840 12.453 1.00 . A A . 229 LYS HB3 1 1
6 8830 1 1 88 LYS HD2 H 49.191 -4.247 10.005 1.00 . A A . 229 LYS HD2 1 1
6 8831 1 1 88 LYS HD3 H 48.428 -3.386 11.355 1.00 . A A . 229 LYS HD3 1 1
6 8832 1 1 88 LYS HE2 H 47.502 -1.733 9.752 1.00 . A A . 229 LYS HE2 1 1
6 8833 1 1 88 LYS HE3 H 48.279 -2.596 8.418 1.00 . A A . 229 LYS HE3 1 1
6 8834 1 1 88 LYS HG2 H 49.727 -1.330 10.741 1.00 . A A . 229 LYS HG2 1 1
6 8835 1 1 88 LYS HG3 H 50.531 -2.269 9.457 1.00 . A A . 229 LYS HG3 1 1
6 8836 1 1 88 LYS HZ1 H 46.167 -3.738 10.170 1.00 . A A . 229 LYS HZ1 1 1
6 8837 1 1 88 LYS HZ2 H 45.940 -3.229 8.639 1.00 . A A . 229 LYS HZ2 1 1
6 8838 1 1 88 LYS HZ3 H 46.885 -4.524 8.932 1.00 . A A . 229 LYS HZ3 1 1
6 8839 1 1 88 LYS N N 53.293 -2.991 12.237 1.00 . A A . 229 LYS N 1 1
6 8840 1 1 88 LYS NZ N 46.622 -3.612 9.277 1.00 . A A . 229 LYS NZ 1 1
6 8841 1 1 88 LYS O O 51.762 -0.436 13.016 1.00 . A A . 229 LYS O 1 1
6 8842 1 1 89 ILE C C 51.109 2.138 11.174 1.00 . A A . 230 ILE C 1 1
6 8843 1 1 89 ILE CA C 52.568 1.711 11.388 1.00 . A A . 230 ILE CA 1 1
6 8844 1 1 89 ILE CB C 53.572 2.616 10.615 1.00 . A A . 230 ILE CB 1 1
6 8845 1 1 89 ILE CD1 C 54.111 3.882 8.430 1.00 . A A . 230 ILE CD1 1 1
6 8846 1 1 89 ILE CG1 C 53.089 3.037 9.206 1.00 . A A . 230 ILE CG1 1 1
6 8847 1 1 89 ILE CG2 C 54.976 1.985 10.529 1.00 . A A . 230 ILE CG2 1 1
6 8848 1 1 89 ILE H H 53.396 0.019 10.388 1.00 . A A . 230 ILE H 1 1
6 8849 1 1 89 ILE HA H 52.749 1.868 12.451 1.00 . A A . 230 ILE HA 1 1
6 8850 1 1 89 ILE HB H 53.666 3.535 11.191 1.00 . A A . 230 ILE HB 1 1
6 8851 1 1 89 ILE HD11 H 54.973 3.277 8.152 1.00 . A A . 230 ILE HD11 1 1
6 8852 1 1 89 ILE HD12 H 53.648 4.262 7.519 1.00 . A A . 230 ILE HD12 1 1
6 8853 1 1 89 ILE HD13 H 54.437 4.726 9.038 1.00 . A A . 230 ILE HD13 1 1
6 8854 1 1 89 ILE HG12 H 52.847 2.148 8.625 1.00 . A A . 230 ILE HG12 1 1
6 8855 1 1 89 ILE HG13 H 52.184 3.637 9.303 1.00 . A A . 230 ILE HG13 1 1
6 8856 1 1 89 ILE HG21 H 55.004 1.283 9.695 1.00 . A A . 230 ILE HG21 1 1
6 8857 1 1 89 ILE HG22 H 55.730 2.751 10.354 1.00 . A A . 230 ILE HG22 1 1
6 8858 1 1 89 ILE HG23 H 55.233 1.444 11.440 1.00 . A A . 230 ILE HG23 1 1
6 8859 1 1 89 ILE N N 52.787 0.274 11.152 1.00 . A A . 230 ILE N 1 1
6 8860 1 1 89 ILE O O 50.438 1.670 10.251 1.00 . A A . 230 ILE O 1 1
6 8861 1 1 90 PHE C C 49.497 5.237 12.033 1.00 . A A . 231 PHE C 1 1
6 8862 1 1 90 PHE CA C 49.342 3.716 11.922 1.00 . A A . 231 PHE CA 1 1
6 8863 1 1 90 PHE CB C 48.435 3.184 13.038 1.00 . A A . 231 PHE CB 1 1
6 8864 1 1 90 PHE CD1 C 47.003 1.330 12.072 1.00 . A A . 231 PHE CD1 1 1
6 8865 1 1 90 PHE CD2 C 48.747 0.741 13.666 1.00 . A A . 231 PHE CD2 1 1
6 8866 1 1 90 PHE CE1 C 46.622 -0.021 11.988 1.00 . A A . 231 PHE CE1 1 1
6 8867 1 1 90 PHE CE2 C 48.368 -0.612 13.579 1.00 . A A . 231 PHE CE2 1 1
6 8868 1 1 90 PHE CG C 48.060 1.717 12.918 1.00 . A A . 231 PHE CG 1 1
6 8869 1 1 90 PHE CZ C 47.300 -0.991 12.748 1.00 . A A . 231 PHE CZ 1 1
6 8870 1 1 90 PHE H H 51.264 3.395 12.746 1.00 . A A . 231 PHE H 1 1
6 8871 1 1 90 PHE HA H 48.880 3.479 10.963 1.00 . A A . 231 PHE HA 1 1
6 8872 1 1 90 PHE HB2 H 48.917 3.359 14.000 1.00 . A A . 231 PHE HB2 1 1
6 8873 1 1 90 PHE HB3 H 47.516 3.770 13.028 1.00 . A A . 231 PHE HB3 1 1
6 8874 1 1 90 PHE HD1 H 46.473 2.072 11.493 1.00 . A A . 231 PHE HD1 1 1
6 8875 1 1 90 PHE HD2 H 49.563 1.027 14.314 1.00 . A A . 231 PHE HD2 1 1
6 8876 1 1 90 PHE HE1 H 45.801 -0.310 11.349 1.00 . A A . 231 PHE HE1 1 1
6 8877 1 1 90 PHE HE2 H 48.893 -1.357 14.159 1.00 . A A . 231 PHE HE2 1 1
6 8878 1 1 90 PHE HZ H 46.995 -2.027 12.698 1.00 . A A . 231 PHE HZ 1 1
6 8879 1 1 90 PHE N N 50.656 3.081 12.003 1.00 . A A . 231 PHE N 1 1
6 8880 1 1 90 PHE O O 50.168 5.727 12.943 1.00 . A A . 231 PHE O 1 1
6 8881 1 1 91 VAL C C 47.684 8.116 11.074 1.00 . A A . 232 VAL C 1 1
6 8882 1 1 91 VAL CA C 49.034 7.414 10.873 1.00 . A A . 232 VAL CA 1 1
6 8883 1 1 91 VAL CB C 49.491 7.697 9.415 1.00 . A A . 232 VAL CB 1 1
6 8884 1 1 91 VAL CG1 C 49.931 9.169 9.240 1.00 . A A . 232 VAL CG1 1 1
6 8885 1 1 91 VAL CG2 C 50.606 6.761 8.900 1.00 . A A . 232 VAL CG2 1 1
6 8886 1 1 91 VAL H H 48.314 5.464 10.436 1.00 . A A . 232 VAL H 1 1
6 8887 1 1 91 VAL HA H 49.779 7.821 11.559 1.00 . A A . 232 VAL HA 1 1
6 8888 1 1 91 VAL HB H 48.636 7.530 8.761 1.00 . A A . 232 VAL HB 1 1
6 8889 1 1 91 VAL HG11 H 50.588 9.473 10.055 1.00 . A A . 232 VAL HG11 1 1
6 8890 1 1 91 VAL HG12 H 50.478 9.282 8.305 1.00 . A A . 232 VAL HG12 1 1
6 8891 1 1 91 VAL HG13 H 49.076 9.845 9.217 1.00 . A A . 232 VAL HG13 1 1
6 8892 1 1 91 VAL HG21 H 50.303 5.717 8.982 1.00 . A A . 232 VAL HG21 1 1
6 8893 1 1 91 VAL HG22 H 50.806 6.968 7.849 1.00 . A A . 232 VAL HG22 1 1
6 8894 1 1 91 VAL HG23 H 51.531 6.907 9.457 1.00 . A A . 232 VAL HG23 1 1
6 8895 1 1 91 VAL N N 48.877 5.967 11.107 1.00 . A A . 232 VAL N 1 1
6 8896 1 1 91 VAL O O 46.632 7.550 10.769 1.00 . A A . 232 VAL O 1 1
6 8897 1 1 92 ARG C C 47.216 11.669 10.732 1.00 . A A . 233 ARG C 1 1
6 8898 1 1 92 ARG CA C 46.640 10.347 11.246 1.00 . A A . 233 ARG CA 1 1
6 8899 1 1 92 ARG CB C 45.767 10.544 12.501 1.00 . A A . 233 ARG CB 1 1
6 8900 1 1 92 ARG CD C 45.537 11.682 14.765 1.00 . A A . 233 ARG CD 1 1
6 8901 1 1 92 ARG CG C 46.507 11.199 13.679 1.00 . A A . 233 ARG CG 1 1
6 8902 1 1 92 ARG CZ C 46.649 13.775 15.588 1.00 . A A . 233 ARG CZ 1 1
6 8903 1 1 92 ARG H H 48.611 9.760 11.781 1.00 . A A . 233 ARG H 1 1
6 8904 1 1 92 ARG HA H 45.994 9.952 10.461 1.00 . A A . 233 ARG HA 1 1
6 8905 1 1 92 ARG HB2 H 44.922 11.174 12.223 1.00 . A A . 233 ARG HB2 1 1
6 8906 1 1 92 ARG HB3 H 45.371 9.579 12.820 1.00 . A A . 233 ARG HB3 1 1
6 8907 1 1 92 ARG HD2 H 44.731 12.256 14.310 1.00 . A A . 233 ARG HD2 1 1
6 8908 1 1 92 ARG HD3 H 45.097 10.817 15.261 1.00 . A A . 233 ARG HD3 1 1
6 8909 1 1 92 ARG HE H 46.382 12.105 16.667 1.00 . A A . 233 ARG HE 1 1
6 8910 1 1 92 ARG HG2 H 47.214 10.489 14.108 1.00 . A A . 233 ARG HG2 1 1
6 8911 1 1 92 ARG HG3 H 47.065 12.063 13.319 1.00 . A A . 233 ARG HG3 1 1
6 8912 1 1 92 ARG HH11 H 46.029 14.033 13.659 1.00 . A A . 233 ARG HH11 1 1
6 8913 1 1 92 ARG HH12 H 46.885 15.363 14.386 1.00 . A A . 233 ARG HH12 1 1
6 8914 1 1 92 ARG HH21 H 47.433 13.958 17.449 1.00 . A A . 233 ARG HH21 1 1
6 8915 1 1 92 ARG HH22 H 47.596 15.350 16.413 1.00 . A A . 233 ARG HH22 1 1
6 8916 1 1 92 ARG N N 47.721 9.385 11.486 1.00 . A A . 233 ARG N 1 1
6 8917 1 1 92 ARG NE N 46.228 12.524 15.762 1.00 . A A . 233 ARG NE 1 1
6 8918 1 1 92 ARG NH1 N 46.484 14.438 14.465 1.00 . A A . 233 ARG NH1 1 1
6 8919 1 1 92 ARG NH2 N 47.272 14.404 16.557 1.00 . A A . 233 ARG NH2 1 1
6 8920 1 1 92 ARG O O 48.330 12.051 11.095 1.00 . A A . 233 ARG O 1 1
6 8921 1 1 93 GLN C C 46.478 14.734 10.653 1.00 . A A . 234 GLN C 1 1
6 8922 1 1 93 GLN CA C 46.826 13.748 9.514 1.00 . A A . 234 GLN CA 1 1
6 8923 1 1 93 GLN CB C 46.123 14.154 8.199 1.00 . A A . 234 GLN CB 1 1
6 8924 1 1 93 GLN CD C 45.715 12.098 6.662 1.00 . A A . 234 GLN CD 1 1
6 8925 1 1 93 GLN CG C 46.545 13.358 6.946 1.00 . A A . 234 GLN CG 1 1
6 8926 1 1 93 GLN H H 45.604 11.995 9.558 1.00 . A A . 234 GLN H 1 1
6 8927 1 1 93 GLN HA H 47.905 13.771 9.359 1.00 . A A . 234 GLN HA 1 1
6 8928 1 1 93 GLN HB2 H 45.042 14.099 8.324 1.00 . A A . 234 GLN HB2 1 1
6 8929 1 1 93 GLN HB3 H 46.372 15.198 8.007 1.00 . A A . 234 GLN HB3 1 1
6 8930 1 1 93 GLN HE21 H 45.689 12.414 4.652 1.00 . A A . 234 GLN HE21 1 1
6 8931 1 1 93 GLN HE22 H 44.853 10.986 5.237 1.00 . A A . 234 GLN HE22 1 1
6 8932 1 1 93 GLN HG2 H 46.443 14.024 6.088 1.00 . A A . 234 GLN HG2 1 1
6 8933 1 1 93 GLN HG3 H 47.598 13.082 7.011 1.00 . A A . 234 GLN HG3 1 1
6 8934 1 1 93 GLN N N 46.471 12.384 9.898 1.00 . A A . 234 GLN N 1 1
6 8935 1 1 93 GLN NE2 N 45.413 11.808 5.412 1.00 . A A . 234 GLN NE2 1 1
6 8936 1 1 93 GLN O O 45.706 14.408 11.560 1.00 . A A . 234 GLN O 1 1
6 8937 1 1 93 GLN OE1 O 45.315 11.353 7.548 1.00 . A A . 234 GLN OE1 1 1
6 8938 1 1 94 ASP C C 45.837 18.136 10.600 1.00 . A A . 235 ASP C 1 1
6 8939 1 1 94 ASP CA C 46.625 17.097 11.424 1.00 . A A . 235 ASP CA 1 1
6 8940 1 1 94 ASP CB C 47.867 17.734 12.063 1.00 . A A . 235 ASP CB 1 1
6 8941 1 1 94 ASP CG C 48.406 16.893 13.230 1.00 . A A . 235 ASP CG 1 1
6 8942 1 1 94 ASP H H 47.729 16.136 9.898 1.00 . A A . 235 ASP H 1 1
6 8943 1 1 94 ASP HA H 45.978 16.758 12.233 1.00 . A A . 235 ASP HA 1 1
6 8944 1 1 94 ASP HB2 H 48.638 17.878 11.305 1.00 . A A . 235 ASP HB2 1 1
6 8945 1 1 94 ASP HB3 H 47.597 18.717 12.449 1.00 . A A . 235 ASP HB3 1 1
6 8946 1 1 94 ASP N N 47.019 15.953 10.593 1.00 . A A . 235 ASP N 1 1
6 8947 1 1 94 ASP O O 46.243 18.519 9.497 1.00 . A A . 235 ASP O 1 1
6 8948 1 1 94 ASP OD1 O 47.763 16.908 14.308 1.00 . A A . 235 ASP OD1 1 1
6 8949 1 1 94 ASP OD2 O 49.454 16.223 13.080 1.00 . A A . 235 ASP OD2 1 1
6 8950 1 1 95 ASN C C 42.861 20.215 11.594 1.00 . A A . 236 ASN C 1 1
6 8951 1 1 95 ASN CA C 43.699 19.468 10.536 1.00 . A A . 236 ASN CA 1 1
6 8952 1 1 95 ASN CB C 42.796 18.644 9.582 1.00 . A A . 236 ASN CB 1 1
6 8953 1 1 95 ASN CG C 43.372 18.479 8.186 1.00 . A A . 236 ASN CG 1 1
6 8954 1 1 95 ASN H H 44.471 18.241 12.078 1.00 . A A . 236 ASN H 1 1
6 8955 1 1 95 ASN HA H 44.210 20.237 9.957 1.00 . A A . 236 ASN HA 1 1
6 8956 1 1 95 ASN HB2 H 42.578 17.670 10.020 1.00 . A A . 236 ASN HB2 1 1
6 8957 1 1 95 ASN HB3 H 41.846 19.164 9.460 1.00 . A A . 236 ASN HB3 1 1
6 8958 1 1 95 ASN HD21 H 43.305 16.457 8.234 1.00 . A A . 236 ASN HD21 1 1
6 8959 1 1 95 ASN HD22 H 43.948 17.215 6.771 1.00 . A A . 236 ASN HD22 1 1
6 8960 1 1 95 ASN N N 44.702 18.585 11.157 1.00 . A A . 236 ASN N 1 1
6 8961 1 1 95 ASN ND2 N 43.534 17.277 7.689 1.00 . A A . 236 ASN ND2 1 1
6 8962 1 1 95 ASN O O 42.412 19.583 12.580 1.00 . A A . 236 ASN O 1 1
6 8963 1 1 95 ASN OXT O 42.660 21.442 11.431 1.00 . A A . 236 ASN OXT 1 1
6 8964 1 1 95 ASN OD1 O 43.658 19.447 7.501 1.00 . A A . 236 ASN OD1 1 1
7 8965 1 1 1 GLY C C 31.036 8.629 -49.912 1.00 . A A . 142 GLY C 1 1
7 8966 1 1 1 GLY CA C 30.986 9.473 -51.182 1.00 . A A . 142 GLY CA 1 1
7 8967 1 1 1 GLY H1 H 29.542 8.360 -52.148 1.00 . A A . 142 GLY H1 1 1
7 8968 1 1 1 GLY H2 H 29.705 9.880 -52.743 1.00 . A A . 142 GLY H2 1 1
7 8969 1 1 1 GLY H3 H 28.932 9.637 -51.317 1.00 . A A . 142 GLY H3 1 1
7 8970 1 1 1 GLY HA2 H 31.802 9.157 -51.833 1.00 . A A . 142 GLY HA2 1 1
7 8971 1 1 1 GLY HA3 H 31.135 10.519 -50.917 1.00 . A A . 142 GLY HA3 1 1
7 8972 1 1 1 GLY N N 29.697 9.326 -51.898 1.00 . A A . 142 GLY N 1 1
7 8973 1 1 1 GLY O O 30.417 7.568 -49.837 1.00 . A A . 142 GLY O 1 1
7 8974 1 1 2 SER C C 32.491 9.379 -46.525 1.00 . A A . 143 SER C 1 1
7 8975 1 1 2 SER CA C 31.958 8.406 -47.600 1.00 . A A . 143 SER CA 1 1
7 8976 1 1 2 SER CB C 32.908 7.206 -47.768 1.00 . A A . 143 SER CB 1 1
7 8977 1 1 2 SER H H 32.259 9.966 -49.010 1.00 . A A . 143 SER H 1 1
7 8978 1 1 2 SER HA H 30.996 8.027 -47.258 1.00 . A A . 143 SER HA 1 1
7 8979 1 1 2 SER HB2 H 32.585 6.606 -48.617 1.00 . A A . 143 SER HB2 1 1
7 8980 1 1 2 SER HB3 H 33.916 7.570 -47.968 1.00 . A A . 143 SER HB3 1 1
7 8981 1 1 2 SER HG H 33.481 5.626 -46.779 1.00 . A A . 143 SER HG 1 1
7 8982 1 1 2 SER N N 31.773 9.088 -48.897 1.00 . A A . 143 SER N 1 1
7 8983 1 1 2 SER O O 33.070 10.422 -46.852 1.00 . A A . 143 SER O 1 1
7 8984 1 1 2 SER OG O 32.914 6.382 -46.610 1.00 . A A . 143 SER OG 1 1
7 8985 1 1 3 ALA C C 32.763 9.011 -42.790 1.00 . A A . 144 ALA C 1 1
7 8986 1 1 3 ALA CA C 32.667 9.859 -44.075 1.00 . A A . 144 ALA CA 1 1
7 8987 1 1 3 ALA CB C 31.641 10.996 -43.918 1.00 . A A . 144 ALA CB 1 1
7 8988 1 1 3 ALA H H 31.881 8.145 -45.050 1.00 . A A . 144 ALA H 1 1
7 8989 1 1 3 ALA HA H 33.648 10.300 -44.252 1.00 . A A . 144 ALA HA 1 1
7 8990 1 1 3 ALA HB1 H 30.647 10.582 -43.749 1.00 . A A . 144 ALA HB1 1 1
7 8991 1 1 3 ALA HB2 H 31.910 11.625 -43.070 1.00 . A A . 144 ALA HB2 1 1
7 8992 1 1 3 ALA HB3 H 31.622 11.615 -44.815 1.00 . A A . 144 ALA HB3 1 1
7 8993 1 1 3 ALA N N 32.300 9.044 -45.242 1.00 . A A . 144 ALA N 1 1
7 8994 1 1 3 ALA O O 32.126 7.957 -42.681 1.00 . A A . 144 ALA O 1 1
7 8995 1 1 4 ARG C C 34.368 9.845 -39.479 1.00 . A A . 145 ARG C 1 1
7 8996 1 1 4 ARG CA C 33.793 8.854 -40.507 1.00 . A A . 145 ARG CA 1 1
7 8997 1 1 4 ARG CB C 34.701 7.612 -40.666 1.00 . A A . 145 ARG CB 1 1
7 8998 1 1 4 ARG CD C 36.943 6.643 -41.338 1.00 . A A . 145 ARG CD 1 1
7 8999 1 1 4 ARG CG C 36.109 7.925 -41.206 1.00 . A A . 145 ARG CG 1 1
7 9000 1 1 4 ARG CZ C 38.719 7.089 -43.062 1.00 . A A . 145 ARG CZ 1 1
7 9001 1 1 4 ARG H H 34.011 10.372 -41.984 1.00 . A A . 145 ARG H 1 1
7 9002 1 1 4 ARG HA H 32.834 8.509 -40.121 1.00 . A A . 145 ARG HA 1 1
7 9003 1 1 4 ARG HB2 H 34.798 7.126 -39.695 1.00 . A A . 145 ARG HB2 1 1
7 9004 1 1 4 ARG HB3 H 34.218 6.903 -41.338 1.00 . A A . 145 ARG HB3 1 1
7 9005 1 1 4 ARG HD2 H 37.003 6.162 -40.362 1.00 . A A . 145 ARG HD2 1 1
7 9006 1 1 4 ARG HD3 H 36.450 5.951 -42.019 1.00 . A A . 145 ARG HD3 1 1
7 9007 1 1 4 ARG HE H 39.013 7.026 -41.083 1.00 . A A . 145 ARG HE 1 1
7 9008 1 1 4 ARG HG2 H 36.030 8.402 -42.183 1.00 . A A . 145 ARG HG2 1 1
7 9009 1 1 4 ARG HG3 H 36.620 8.604 -40.523 1.00 . A A . 145 ARG HG3 1 1
7 9010 1 1 4 ARG HH11 H 36.914 6.803 -43.934 1.00 . A A . 145 ARG HH11 1 1
7 9011 1 1 4 ARG HH12 H 38.232 7.114 -45.031 1.00 . A A . 145 ARG HH12 1 1
7 9012 1 1 4 ARG HH21 H 40.651 7.420 -42.549 1.00 . A A . 145 ARG HH21 1 1
7 9013 1 1 4 ARG HH22 H 40.315 7.461 -44.255 1.00 . A A . 145 ARG HH22 1 1
7 9014 1 1 4 ARG N N 33.545 9.493 -41.813 1.00 . A A . 145 ARG N 1 1
7 9015 1 1 4 ARG NE N 38.312 6.938 -41.805 1.00 . A A . 145 ARG NE 1 1
7 9016 1 1 4 ARG NH1 N 37.894 6.997 -44.086 1.00 . A A . 145 ARG NH1 1 1
7 9017 1 1 4 ARG NH2 N 39.987 7.342 -43.307 1.00 . A A . 145 ARG NH2 1 1
7 9018 1 1 4 ARG O O 34.974 10.853 -39.851 1.00 . A A . 145 ARG O 1 1
7 9019 1 1 5 GLU C C 34.699 9.511 -35.749 1.00 . A A . 146 GLU C 1 1
7 9020 1 1 5 GLU CA C 34.679 10.338 -37.051 1.00 . A A . 146 GLU CA 1 1
7 9021 1 1 5 GLU CB C 33.854 11.631 -36.879 1.00 . A A . 146 GLU CB 1 1
7 9022 1 1 5 GLU CD C 31.622 12.740 -36.461 1.00 . A A . 146 GLU CD 1 1
7 9023 1 1 5 GLU CG C 32.363 11.403 -36.587 1.00 . A A . 146 GLU CG 1 1
7 9024 1 1 5 GLU H H 33.692 8.695 -37.971 1.00 . A A . 146 GLU H 1 1
7 9025 1 1 5 GLU HA H 35.707 10.634 -37.262 1.00 . A A . 146 GLU HA 1 1
7 9026 1 1 5 GLU HB2 H 34.283 12.209 -36.060 1.00 . A A . 146 GLU HB2 1 1
7 9027 1 1 5 GLU HB3 H 33.943 12.233 -37.783 1.00 . A A . 146 GLU HB3 1 1
7 9028 1 1 5 GLU HG2 H 31.917 10.818 -37.393 1.00 . A A . 146 GLU HG2 1 1
7 9029 1 1 5 GLU HG3 H 32.252 10.843 -35.658 1.00 . A A . 146 GLU HG3 1 1
7 9030 1 1 5 GLU N N 34.196 9.542 -38.191 1.00 . A A . 146 GLU N 1 1
7 9031 1 1 5 GLU O O 33.925 8.562 -35.590 1.00 . A A . 146 GLU O 1 1
7 9032 1 1 5 GLU OE1 O 31.585 13.315 -35.346 1.00 . A A . 146 GLU OE1 1 1
7 9033 1 1 5 GLU OE2 O 31.066 13.229 -37.474 1.00 . A A . 146 GLU OE2 1 1
7 9034 1 1 6 LEU C C 36.508 10.204 -32.562 1.00 . A A . 147 LEU C 1 1
7 9035 1 1 6 LEU CA C 35.812 9.227 -33.529 1.00 . A A . 147 LEU CA 1 1
7 9036 1 1 6 LEU CB C 36.656 7.957 -33.779 1.00 . A A . 147 LEU CB 1 1
7 9037 1 1 6 LEU CD1 C 35.924 6.692 -31.680 1.00 . A A . 147 LEU CD1 1 1
7 9038 1 1 6 LEU CD2 C 38.034 6.057 -32.878 1.00 . A A . 147 LEU CD2 1 1
7 9039 1 1 6 LEU CG C 37.108 7.223 -32.503 1.00 . A A . 147 LEU CG 1 1
7 9040 1 1 6 LEU H H 36.203 10.658 -35.023 1.00 . A A . 147 LEU H 1 1
7 9041 1 1 6 LEU HA H 34.850 8.940 -33.105 1.00 . A A . 147 LEU HA 1 1
7 9042 1 1 6 LEU HB2 H 36.086 7.265 -34.399 1.00 . A A . 147 LEU HB2 1 1
7 9043 1 1 6 LEU HB3 H 37.548 8.245 -34.336 1.00 . A A . 147 LEU HB3 1 1
7 9044 1 1 6 LEU HD11 H 35.320 6.017 -32.286 1.00 . A A . 147 LEU HD11 1 1
7 9045 1 1 6 LEU HD12 H 36.295 6.153 -30.808 1.00 . A A . 147 LEU HD12 1 1
7 9046 1 1 6 LEU HD13 H 35.300 7.516 -31.332 1.00 . A A . 147 LEU HD13 1 1
7 9047 1 1 6 LEU HD21 H 38.897 6.432 -33.429 1.00 . A A . 147 LEU HD21 1 1
7 9048 1 1 6 LEU HD22 H 38.388 5.561 -31.975 1.00 . A A . 147 LEU HD22 1 1
7 9049 1 1 6 LEU HD23 H 37.499 5.337 -33.497 1.00 . A A . 147 LEU HD23 1 1
7 9050 1 1 6 LEU HG H 37.677 7.923 -31.892 1.00 . A A . 147 LEU HG 1 1
7 9051 1 1 6 LEU N N 35.584 9.887 -34.817 1.00 . A A . 147 LEU N 1 1
7 9052 1 1 6 LEU O O 37.526 10.808 -32.911 1.00 . A A . 147 LEU O 1 1
7 9053 1 1 7 ASP C C 35.915 10.824 -28.906 1.00 . A A . 148 ASP C 1 1
7 9054 1 1 7 ASP CA C 36.482 11.219 -30.283 1.00 . A A . 148 ASP CA 1 1
7 9055 1 1 7 ASP CB C 36.134 12.686 -30.602 1.00 . A A . 148 ASP CB 1 1
7 9056 1 1 7 ASP CG C 36.652 13.650 -29.521 1.00 . A A . 148 ASP CG 1 1
7 9057 1 1 7 ASP H H 35.133 9.819 -31.135 1.00 . A A . 148 ASP H 1 1
7 9058 1 1 7 ASP HA H 37.567 11.126 -30.245 1.00 . A A . 148 ASP HA 1 1
7 9059 1 1 7 ASP HB2 H 36.576 12.966 -31.558 1.00 . A A . 148 ASP HB2 1 1
7 9060 1 1 7 ASP HB3 H 35.053 12.782 -30.693 1.00 . A A . 148 ASP HB3 1 1
7 9061 1 1 7 ASP N N 35.972 10.339 -31.346 1.00 . A A . 148 ASP N 1 1
7 9062 1 1 7 ASP O O 34.734 10.495 -28.782 1.00 . A A . 148 ASP O 1 1
7 9063 1 1 7 ASP OD1 O 37.884 13.688 -29.291 1.00 . A A . 148 ASP OD1 1 1
7 9064 1 1 7 ASP OD2 O 35.825 14.367 -28.908 1.00 . A A . 148 ASP OD2 1 1
7 9065 1 1 8 SER C C 37.597 11.029 -25.533 1.00 . A A . 149 SER C 1 1
7 9066 1 1 8 SER CA C 36.424 10.621 -26.447 1.00 . A A . 149 SER CA 1 1
7 9067 1 1 8 SER CB C 36.092 9.135 -26.200 1.00 . A A . 149 SER CB 1 1
7 9068 1 1 8 SER H H 37.708 11.139 -28.054 1.00 . A A . 149 SER H 1 1
7 9069 1 1 8 SER HA H 35.555 11.219 -26.172 1.00 . A A . 149 SER HA 1 1
7 9070 1 1 8 SER HB2 H 36.865 8.515 -26.655 1.00 . A A . 149 SER HB2 1 1
7 9071 1 1 8 SER HB3 H 36.088 8.942 -25.127 1.00 . A A . 149 SER HB3 1 1
7 9072 1 1 8 SER HG H 34.710 9.274 -27.537 1.00 . A A . 149 SER HG 1 1
7 9073 1 1 8 SER N N 36.754 10.867 -27.867 1.00 . A A . 149 SER N 1 1
7 9074 1 1 8 SER O O 38.761 10.744 -25.847 1.00 . A A . 149 SER O 1 1
7 9075 1 1 8 SER OG O 34.823 8.777 -26.724 1.00 . A A . 149 SER OG 1 1
7 9076 1 1 9 THR C C 37.517 12.511 -22.085 1.00 . A A . 150 THR C 1 1
7 9077 1 1 9 THR CA C 38.255 12.135 -23.371 1.00 . A A . 150 THR CA 1 1
7 9078 1 1 9 THR CB C 39.150 13.265 -23.905 1.00 . A A . 150 THR CB 1 1
7 9079 1 1 9 THR CG2 C 38.400 14.581 -24.065 1.00 . A A . 150 THR CG2 1 1
7 9080 1 1 9 THR H H 36.322 11.869 -24.202 1.00 . A A . 150 THR H 1 1
7 9081 1 1 9 THR HA H 38.917 11.301 -23.135 1.00 . A A . 150 THR HA 1 1
7 9082 1 1 9 THR HB H 39.555 12.982 -24.877 1.00 . A A . 150 THR HB 1 1
7 9083 1 1 9 THR HG1 H 40.894 12.801 -23.201 1.00 . A A . 150 THR HG1 1 1
7 9084 1 1 9 THR HG21 H 38.088 14.947 -23.087 1.00 . A A . 150 THR HG21 1 1
7 9085 1 1 9 THR HG22 H 39.052 15.315 -24.538 1.00 . A A . 150 THR HG22 1 1
7 9086 1 1 9 THR HG23 H 37.523 14.419 -24.691 1.00 . A A . 150 THR HG23 1 1
7 9087 1 1 9 THR N N 37.295 11.675 -24.395 1.00 . A A . 150 THR N 1 1
7 9088 1 1 9 THR O O 36.367 12.955 -22.134 1.00 . A A . 150 THR O 1 1
7 9089 1 1 9 THR OG1 O 40.227 13.466 -23.016 1.00 . A A . 150 THR OG1 1 1
7 9090 1 1 10 TYR C C 38.604 12.943 -18.562 1.00 . A A . 151 TYR C 1 1
7 9091 1 1 10 TYR CA C 37.571 12.450 -19.596 1.00 . A A . 151 TYR CA 1 1
7 9092 1 1 10 TYR CB C 36.980 11.097 -19.152 1.00 . A A . 151 TYR CB 1 1
7 9093 1 1 10 TYR CD1 C 34.586 10.966 -19.988 1.00 . A A . 151 TYR CD1 1 1
7 9094 1 1 10 TYR CD2 C 36.266 9.532 -21.022 1.00 . A A . 151 TYR CD2 1 1
7 9095 1 1 10 TYR CE1 C 33.604 10.447 -20.854 1.00 . A A . 151 TYR CE1 1 1
7 9096 1 1 10 TYR CE2 C 35.290 9.009 -21.892 1.00 . A A . 151 TYR CE2 1 1
7 9097 1 1 10 TYR CG C 35.919 10.516 -20.072 1.00 . A A . 151 TYR CG 1 1
7 9098 1 1 10 TYR CZ C 33.955 9.467 -21.812 1.00 . A A . 151 TYR CZ 1 1
7 9099 1 1 10 TYR H H 39.124 11.997 -20.985 1.00 . A A . 151 TYR H 1 1
7 9100 1 1 10 TYR HA H 36.761 13.177 -19.639 1.00 . A A . 151 TYR HA 1 1
7 9101 1 1 10 TYR HB2 H 37.790 10.374 -19.054 1.00 . A A . 151 TYR HB2 1 1
7 9102 1 1 10 TYR HB3 H 36.541 11.222 -18.163 1.00 . A A . 151 TYR HB3 1 1
7 9103 1 1 10 TYR HD1 H 34.318 11.720 -19.262 1.00 . A A . 151 TYR HD1 1 1
7 9104 1 1 10 TYR HD2 H 37.286 9.185 -21.089 1.00 . A A . 151 TYR HD2 1 1
7 9105 1 1 10 TYR HE1 H 32.586 10.799 -20.788 1.00 . A A . 151 TYR HE1 1 1
7 9106 1 1 10 TYR HE2 H 35.558 8.258 -22.621 1.00 . A A . 151 TYR HE2 1 1
7 9107 1 1 10 TYR HH H 32.146 9.347 -22.512 1.00 . A A . 151 TYR HH 1 1
7 9108 1 1 10 TYR N N 38.166 12.315 -20.935 1.00 . A A . 151 TYR N 1 1
7 9109 1 1 10 TYR O O 39.693 12.374 -18.444 1.00 . A A . 151 TYR O 1 1
7 9110 1 1 10 TYR OH O 33.014 8.964 -22.659 1.00 . A A . 151 TYR OH 1 1
7 9111 1 1 11 GLU C C 38.213 15.171 -15.632 1.00 . A A . 152 GLU C 1 1
7 9112 1 1 11 GLU CA C 39.092 14.609 -16.764 1.00 . A A . 152 GLU CA 1 1
7 9113 1 1 11 GLU CB C 39.936 15.759 -17.350 1.00 . A A . 152 GLU CB 1 1
7 9114 1 1 11 GLU CD C 41.875 16.509 -18.779 1.00 . A A . 152 GLU CD 1 1
7 9115 1 1 11 GLU CG C 40.987 15.323 -18.377 1.00 . A A . 152 GLU CG 1 1
7 9116 1 1 11 GLU H H 37.339 14.390 -17.942 1.00 . A A . 152 GLU H 1 1
7 9117 1 1 11 GLU HA H 39.764 13.862 -16.342 1.00 . A A . 152 GLU HA 1 1
7 9118 1 1 11 GLU HB2 H 39.274 16.491 -17.813 1.00 . A A . 152 GLU HB2 1 1
7 9119 1 1 11 GLU HB3 H 40.455 16.250 -16.526 1.00 . A A . 152 GLU HB3 1 1
7 9120 1 1 11 GLU HG2 H 41.606 14.535 -17.947 1.00 . A A . 152 GLU HG2 1 1
7 9121 1 1 11 GLU HG3 H 40.493 14.930 -19.266 1.00 . A A . 152 GLU HG3 1 1
7 9122 1 1 11 GLU N N 38.253 13.985 -17.798 1.00 . A A . 152 GLU N 1 1
7 9123 1 1 11 GLU O O 37.213 15.846 -15.895 1.00 . A A . 152 GLU O 1 1
7 9124 1 1 11 GLU OE1 O 41.487 17.284 -19.687 1.00 . A A . 152 GLU OE1 1 1
7 9125 1 1 11 GLU OE2 O 42.969 16.680 -18.188 1.00 . A A . 152 GLU OE2 1 1
7 9126 1 1 12 GLU C C 38.788 15.241 -11.909 1.00 . A A . 153 GLU C 1 1
7 9127 1 1 12 GLU CA C 37.907 15.386 -13.165 1.00 . A A . 153 GLU CA 1 1
7 9128 1 1 12 GLU CB C 36.550 14.675 -12.971 1.00 . A A . 153 GLU CB 1 1
7 9129 1 1 12 GLU CD C 35.237 12.537 -12.662 1.00 . A A . 153 GLU CD 1 1
7 9130 1 1 12 GLU CG C 36.633 13.145 -12.856 1.00 . A A . 153 GLU CG 1 1
7 9131 1 1 12 GLU H H 39.424 14.354 -14.231 1.00 . A A . 153 GLU H 1 1
7 9132 1 1 12 GLU HA H 37.699 16.448 -13.294 1.00 . A A . 153 GLU HA 1 1
7 9133 1 1 12 GLU HB2 H 36.083 15.066 -12.067 1.00 . A A . 153 GLU HB2 1 1
7 9134 1 1 12 GLU HB3 H 35.893 14.922 -13.805 1.00 . A A . 153 GLU HB3 1 1
7 9135 1 1 12 GLU HG2 H 37.085 12.732 -13.758 1.00 . A A . 153 GLU HG2 1 1
7 9136 1 1 12 GLU HG3 H 37.261 12.875 -12.006 1.00 . A A . 153 GLU HG3 1 1
7 9137 1 1 12 GLU N N 38.598 14.918 -14.376 1.00 . A A . 153 GLU N 1 1
7 9138 1 1 12 GLU O O 39.595 14.315 -11.799 1.00 . A A . 153 GLU O 1 1
7 9139 1 1 12 GLU OE1 O 34.773 12.432 -11.501 1.00 . A A . 153 GLU OE1 1 1
7 9140 1 1 12 GLU OE2 O 34.594 12.151 -13.668 1.00 . A A . 153 GLU OE2 1 1
7 9141 1 1 13 LYS C C 38.567 17.152 -8.650 1.00 . A A . 154 LYS C 1 1
7 9142 1 1 13 LYS CA C 39.274 16.191 -9.635 1.00 . A A . 154 LYS CA 1 1
7 9143 1 1 13 LYS CB C 40.779 16.529 -9.785 1.00 . A A . 154 LYS CB 1 1
7 9144 1 1 13 LYS CD C 42.566 18.236 -10.471 1.00 . A A . 154 LYS CD 1 1
7 9145 1 1 13 LYS CE C 43.468 17.244 -11.229 1.00 . A A . 154 LYS CE 1 1
7 9146 1 1 13 LYS CG C 41.068 17.880 -10.469 1.00 . A A . 154 LYS CG 1 1
7 9147 1 1 13 LYS H H 37.938 16.895 -11.131 1.00 . A A . 154 LYS H 1 1
7 9148 1 1 13 LYS HA H 39.203 15.189 -9.211 1.00 . A A . 154 LYS HA 1 1
7 9149 1 1 13 LYS HB2 H 41.233 16.535 -8.794 1.00 . A A . 154 LYS HB2 1 1
7 9150 1 1 13 LYS HB3 H 41.260 15.733 -10.353 1.00 . A A . 154 LYS HB3 1 1
7 9151 1 1 13 LYS HD2 H 42.689 19.230 -10.900 1.00 . A A . 154 LYS HD2 1 1
7 9152 1 1 13 LYS HD3 H 42.908 18.285 -9.438 1.00 . A A . 154 LYS HD3 1 1
7 9153 1 1 13 LYS HE2 H 44.505 17.513 -11.033 1.00 . A A . 154 LYS HE2 1 1
7 9154 1 1 13 LYS HE3 H 43.313 16.241 -10.833 1.00 . A A . 154 LYS HE3 1 1
7 9155 1 1 13 LYS HG2 H 40.698 17.862 -11.494 1.00 . A A . 154 LYS HG2 1 1
7 9156 1 1 13 LYS HG3 H 40.542 18.672 -9.934 1.00 . A A . 154 LYS HG3 1 1
7 9157 1 1 13 LYS HZ1 H 43.387 18.180 -13.083 1.00 . A A . 154 LYS HZ1 1 1
7 9158 1 1 13 LYS HZ2 H 43.863 16.624 -13.168 1.00 . A A . 154 LYS HZ2 1 1
7 9159 1 1 13 LYS HZ3 H 42.289 16.975 -12.927 1.00 . A A . 154 LYS HZ3 1 1
7 9160 1 1 13 LYS N N 38.609 16.161 -10.952 1.00 . A A . 154 LYS N 1 1
7 9161 1 1 13 LYS NZ N 43.232 17.258 -12.700 1.00 . A A . 154 LYS NZ 1 1
7 9162 1 1 13 LYS O O 37.962 18.139 -9.075 1.00 . A A . 154 LYS O 1 1
7 9163 1 1 14 VAL C C 38.976 17.602 -4.983 1.00 . A A . 155 VAL C 1 1
7 9164 1 1 14 VAL CA C 38.110 17.709 -6.247 1.00 . A A . 155 VAL CA 1 1
7 9165 1 1 14 VAL CB C 36.635 17.370 -5.894 1.00 . A A . 155 VAL CB 1 1
7 9166 1 1 14 VAL CG1 C 35.645 17.838 -6.973 1.00 . A A . 155 VAL CG1 1 1
7 9167 1 1 14 VAL CG2 C 36.388 15.878 -5.603 1.00 . A A . 155 VAL CG2 1 1
7 9168 1 1 14 VAL H H 39.196 16.061 -7.082 1.00 . A A . 155 VAL H 1 1
7 9169 1 1 14 VAL HA H 38.142 18.751 -6.568 1.00 . A A . 155 VAL HA 1 1
7 9170 1 1 14 VAL HB H 36.386 17.923 -4.989 1.00 . A A . 155 VAL HB 1 1
7 9171 1 1 14 VAL HG11 H 35.748 17.235 -7.875 1.00 . A A . 155 VAL HG11 1 1
7 9172 1 1 14 VAL HG12 H 34.625 17.735 -6.603 1.00 . A A . 155 VAL HG12 1 1
7 9173 1 1 14 VAL HG13 H 35.822 18.886 -7.211 1.00 . A A . 155 VAL HG13 1 1
7 9174 1 1 14 VAL HG21 H 37.007 15.544 -4.770 1.00 . A A . 155 VAL HG21 1 1
7 9175 1 1 14 VAL HG22 H 35.343 15.725 -5.330 1.00 . A A . 155 VAL HG22 1 1
7 9176 1 1 14 VAL HG23 H 36.611 15.274 -6.483 1.00 . A A . 155 VAL HG23 1 1
7 9177 1 1 14 VAL N N 38.665 16.881 -7.343 1.00 . A A . 155 VAL N 1 1
7 9178 1 1 14 VAL O O 39.448 16.519 -4.641 1.00 . A A . 155 VAL O 1 1
7 9179 1 1 15 ASN C C 39.706 20.236 -2.372 1.00 . A A . 156 ASN C 1 1
7 9180 1 1 15 ASN CA C 39.933 18.861 -3.044 1.00 . A A . 156 ASN CA 1 1
7 9181 1 1 15 ASN CB C 41.439 18.632 -3.316 1.00 . A A . 156 ASN CB 1 1
7 9182 1 1 15 ASN CG C 42.284 18.683 -2.043 1.00 . A A . 156 ASN CG 1 1
7 9183 1 1 15 ASN H H 38.764 19.581 -4.667 1.00 . A A . 156 ASN H 1 1
7 9184 1 1 15 ASN HA H 39.586 18.087 -2.361 1.00 . A A . 156 ASN HA 1 1
7 9185 1 1 15 ASN HB2 H 41.598 17.657 -3.778 1.00 . A A . 156 ASN HB2 1 1
7 9186 1 1 15 ASN HB3 H 41.790 19.392 -4.014 1.00 . A A . 156 ASN HB3 1 1
7 9187 1 1 15 ASN HD21 H 43.828 19.631 -2.960 1.00 . A A . 156 ASN HD21 1 1
7 9188 1 1 15 ASN HD22 H 44.006 19.312 -1.240 1.00 . A A . 156 ASN HD22 1 1
7 9189 1 1 15 ASN N N 39.171 18.734 -4.296 1.00 . A A . 156 ASN N 1 1
7 9190 1 1 15 ASN ND2 N 43.469 19.257 -2.094 1.00 . A A . 156 ASN ND2 1 1
7 9191 1 1 15 ASN O O 39.547 21.250 -3.057 1.00 . A A . 156 ASN O 1 1
7 9192 1 1 15 ASN OD1 O 41.866 18.249 -0.976 1.00 . A A . 156 ASN OD1 1 1
7 9193 1 1 16 ARG C C 40.476 21.403 1.110 1.00 . A A . 157 ARG C 1 1
7 9194 1 1 16 ARG CA C 39.655 21.485 -0.198 1.00 . A A . 157 ARG CA 1 1
7 9195 1 1 16 ARG CB C 38.174 21.855 0.037 1.00 . A A . 157 ARG CB 1 1
7 9196 1 1 16 ARG CD C 35.940 21.258 1.120 1.00 . A A . 157 ARG CD 1 1
7 9197 1 1 16 ARG CG C 37.385 20.810 0.849 1.00 . A A . 157 ARG CG 1 1
7 9198 1 1 16 ARG CZ C 34.461 20.360 -0.705 1.00 . A A . 157 ARG CZ 1 1
7 9199 1 1 16 ARG H H 39.826 19.382 -0.553 1.00 . A A . 157 ARG H 1 1
7 9200 1 1 16 ARG HA H 40.101 22.301 -0.768 1.00 . A A . 157 ARG HA 1 1
7 9201 1 1 16 ARG HB2 H 38.129 22.814 0.554 1.00 . A A . 157 ARG HB2 1 1
7 9202 1 1 16 ARG HB3 H 37.693 21.988 -0.932 1.00 . A A . 157 ARG HB3 1 1
7 9203 1 1 16 ARG HD2 H 35.476 20.562 1.819 1.00 . A A . 157 ARG HD2 1 1
7 9204 1 1 16 ARG HD3 H 35.960 22.235 1.604 1.00 . A A . 157 ARG HD3 1 1
7 9205 1 1 16 ARG HE H 35.060 22.262 -0.530 1.00 . A A . 157 ARG HE 1 1
7 9206 1 1 16 ARG HG2 H 37.371 19.860 0.314 1.00 . A A . 157 ARG HG2 1 1
7 9207 1 1 16 ARG HG3 H 37.876 20.655 1.810 1.00 . A A . 157 ARG HG3 1 1
7 9208 1 1 16 ARG HH11 H 35.018 18.895 0.576 1.00 . A A . 157 ARG HH11 1 1
7 9209 1 1 16 ARG HH12 H 33.953 18.395 -0.709 1.00 . A A . 157 ARG HH12 1 1
7 9210 1 1 16 ARG HH21 H 33.704 21.547 -2.160 1.00 . A A . 157 ARG HH21 1 1
7 9211 1 1 16 ARG HH22 H 33.225 19.878 -2.237 1.00 . A A . 157 ARG HH22 1 1
7 9212 1 1 16 ARG N N 39.739 20.268 -1.030 1.00 . A A . 157 ARG N 1 1
7 9213 1 1 16 ARG NE N 35.135 21.344 -0.116 1.00 . A A . 157 ARG NE 1 1
7 9214 1 1 16 ARG NH1 N 34.479 19.124 -0.248 1.00 . A A . 157 ARG NH1 1 1
7 9215 1 1 16 ARG NH2 N 33.748 20.613 -1.781 1.00 . A A . 157 ARG NH2 1 1
7 9216 1 1 16 ARG O O 40.237 22.172 2.044 1.00 . A A . 157 ARG O 1 1
7 9217 1 1 17 ASN C C 43.230 21.282 2.770 1.00 . A A . 158 ASN C 1 1
7 9218 1 1 17 ASN CA C 42.186 20.192 2.432 1.00 . A A . 158 ASN CA 1 1
7 9219 1 1 17 ASN CB C 42.800 18.776 2.376 1.00 . A A . 158 ASN CB 1 1
7 9220 1 1 17 ASN CG C 44.145 18.661 1.649 1.00 . A A . 158 ASN CG 1 1
7 9221 1 1 17 ASN H H 41.620 19.885 0.400 1.00 . A A . 158 ASN H 1 1
7 9222 1 1 17 ASN HA H 41.470 20.180 3.255 1.00 . A A . 158 ASN HA 1 1
7 9223 1 1 17 ASN HB2 H 42.946 18.446 3.405 1.00 . A A . 158 ASN HB2 1 1
7 9224 1 1 17 ASN HB3 H 42.092 18.081 1.924 1.00 . A A . 158 ASN HB3 1 1
7 9225 1 1 17 ASN HD21 H 44.754 17.182 2.894 1.00 . A A . 158 ASN HD21 1 1
7 9226 1 1 17 ASN HD22 H 45.914 17.686 1.686 1.00 . A A . 158 ASN HD22 1 1
7 9227 1 1 17 ASN N N 41.418 20.456 1.208 1.00 . A A . 158 ASN N 1 1
7 9228 1 1 17 ASN ND2 N 45.006 17.775 2.116 1.00 . A A . 158 ASN ND2 1 1
7 9229 1 1 17 ASN O O 43.622 22.089 1.923 1.00 . A A . 158 ASN O 1 1
7 9230 1 1 17 ASN OD1 O 44.445 19.360 0.689 1.00 . A A . 158 ASN OD1 1 1
7 9231 1 1 18 TYR C C 45.505 21.520 5.690 1.00 . A A . 159 TYR C 1 1
7 9232 1 1 18 TYR CA C 44.727 22.191 4.544 1.00 . A A . 159 TYR CA 1 1
7 9233 1 1 18 TYR CB C 44.065 23.503 5.000 1.00 . A A . 159 TYR CB 1 1
7 9234 1 1 18 TYR CD1 C 45.751 25.355 4.612 1.00 . A A . 159 TYR CD1 1 1
7 9235 1 1 18 TYR CD2 C 45.293 24.660 6.902 1.00 . A A . 159 TYR CD2 1 1
7 9236 1 1 18 TYR CE1 C 46.689 26.295 5.080 1.00 . A A . 159 TYR CE1 1 1
7 9237 1 1 18 TYR CE2 C 46.231 25.595 7.378 1.00 . A A . 159 TYR CE2 1 1
7 9238 1 1 18 TYR CG C 45.052 24.535 5.519 1.00 . A A . 159 TYR CG 1 1
7 9239 1 1 18 TYR CZ C 46.935 26.417 6.467 1.00 . A A . 159 TYR CZ 1 1
7 9240 1 1 18 TYR H H 43.325 20.599 4.668 1.00 . A A . 159 TYR H 1 1
7 9241 1 1 18 TYR HA H 45.429 22.437 3.747 1.00 . A A . 159 TYR HA 1 1
7 9242 1 1 18 TYR HB2 H 43.524 23.936 4.159 1.00 . A A . 159 TYR HB2 1 1
7 9243 1 1 18 TYR HB3 H 43.333 23.284 5.778 1.00 . A A . 159 TYR HB3 1 1
7 9244 1 1 18 TYR HD1 H 45.569 25.262 3.551 1.00 . A A . 159 TYR HD1 1 1
7 9245 1 1 18 TYR HD2 H 44.761 24.031 7.601 1.00 . A A . 159 TYR HD2 1 1
7 9246 1 1 18 TYR HE1 H 47.224 26.919 4.379 1.00 . A A . 159 TYR HE1 1 1
7 9247 1 1 18 TYR HE2 H 46.417 25.688 8.438 1.00 . A A . 159 TYR HE2 1 1
7 9248 1 1 18 TYR HH H 48.261 27.817 6.220 1.00 . A A . 159 TYR HH 1 1
7 9249 1 1 18 TYR N N 43.707 21.274 4.019 1.00 . A A . 159 TYR N 1 1
7 9250 1 1 18 TYR O O 44.926 21.217 6.736 1.00 . A A . 159 TYR O 1 1
7 9251 1 1 18 TYR OH O 47.845 27.319 6.928 1.00 . A A . 159 TYR OH 1 1
7 9252 1 1 19 SER C C 49.117 20.555 6.192 1.00 . A A . 160 SER C 1 1
7 9253 1 1 19 SER CA C 47.603 20.465 6.447 1.00 . A A . 160 SER CA 1 1
7 9254 1 1 19 SER CB C 47.158 18.989 6.433 1.00 . A A . 160 SER CB 1 1
7 9255 1 1 19 SER H H 47.238 21.511 4.629 1.00 . A A . 160 SER H 1 1
7 9256 1 1 19 SER HA H 47.425 20.854 7.450 1.00 . A A . 160 SER HA 1 1
7 9257 1 1 19 SER HB2 H 47.828 18.408 7.067 1.00 . A A . 160 SER HB2 1 1
7 9258 1 1 19 SER HB3 H 46.152 18.913 6.845 1.00 . A A . 160 SER HB3 1 1
7 9259 1 1 19 SER HG H 46.851 17.538 5.157 1.00 . A A . 160 SER HG 1 1
7 9260 1 1 19 SER N N 46.800 21.262 5.505 1.00 . A A . 160 SER N 1 1
7 9261 1 1 19 SER O O 49.565 20.748 5.060 1.00 . A A . 160 SER O 1 1
7 9262 1 1 19 SER OG O 47.162 18.446 5.119 1.00 . A A . 160 SER OG 1 1
7 9263 1 1 20 ASN C C 52.088 19.521 8.226 1.00 . A A . 161 ASN C 1 1
7 9264 1 1 20 ASN CA C 51.381 20.464 7.229 1.00 . A A . 161 ASN CA 1 1
7 9265 1 1 20 ASN CB C 51.831 21.924 7.447 1.00 . A A . 161 ASN CB 1 1
7 9266 1 1 20 ASN CG C 51.656 22.788 6.203 1.00 . A A . 161 ASN CG 1 1
7 9267 1 1 20 ASN H H 49.461 20.265 8.154 1.00 . A A . 161 ASN H 1 1
7 9268 1 1 20 ASN HA H 51.723 20.151 6.243 1.00 . A A . 161 ASN HA 1 1
7 9269 1 1 20 ASN HB2 H 51.281 22.361 8.280 1.00 . A A . 161 ASN HB2 1 1
7 9270 1 1 20 ASN HB3 H 52.889 21.940 7.708 1.00 . A A . 161 ASN HB3 1 1
7 9271 1 1 20 ASN HD21 H 53.285 21.972 5.325 1.00 . A A . 161 ASN HD21 1 1
7 9272 1 1 20 ASN HD22 H 52.452 23.211 4.396 1.00 . A A . 161 ASN HD22 1 1
7 9273 1 1 20 ASN N N 49.911 20.389 7.258 1.00 . A A . 161 ASN N 1 1
7 9274 1 1 20 ASN ND2 N 52.538 22.644 5.227 1.00 . A A . 161 ASN ND2 1 1
7 9275 1 1 20 ASN O O 53.313 19.424 8.204 1.00 . A A . 161 ASN O 1 1
7 9276 1 1 20 ASN OD1 O 50.753 23.612 6.108 1.00 . A A . 161 ASN OD1 1 1
7 9277 1 1 21 SER C C 51.229 16.495 10.063 1.00 . A A . 162 SER C 1 1
7 9278 1 1 21 SER CA C 51.942 17.857 10.059 1.00 . A A . 162 SER CA 1 1
7 9279 1 1 21 SER CB C 51.938 18.509 11.453 1.00 . A A . 162 SER CB 1 1
7 9280 1 1 21 SER H H 50.361 18.882 9.091 1.00 . A A . 162 SER H 1 1
7 9281 1 1 21 SER HA H 52.983 17.654 9.807 1.00 . A A . 162 SER HA 1 1
7 9282 1 1 21 SER HB2 H 52.341 17.807 12.183 1.00 . A A . 162 SER HB2 1 1
7 9283 1 1 21 SER HB3 H 52.585 19.387 11.429 1.00 . A A . 162 SER HB3 1 1
7 9284 1 1 21 SER HG H 50.695 19.420 12.658 1.00 . A A . 162 SER HG 1 1
7 9285 1 1 21 SER N N 51.365 18.780 9.068 1.00 . A A . 162 SER N 1 1
7 9286 1 1 21 SER O O 50.076 16.372 9.647 1.00 . A A . 162 SER O 1 1
7 9287 1 1 21 SER OG O 50.635 18.910 11.846 1.00 . A A . 162 SER OG 1 1
7 9288 1 1 22 ILE C C 52.012 13.351 11.773 1.00 . A A . 163 ILE C 1 1
7 9289 1 1 22 ILE CA C 51.456 14.054 10.529 1.00 . A A . 163 ILE CA 1 1
7 9290 1 1 22 ILE CB C 51.797 13.278 9.227 1.00 . A A . 163 ILE CB 1 1
7 9291 1 1 22 ILE CD1 C 53.569 11.801 8.099 1.00 . A A . 163 ILE CD1 1 1
7 9292 1 1 22 ILE CG1 C 53.301 13.018 8.991 1.00 . A A . 163 ILE CG1 1 1
7 9293 1 1 22 ILE CG2 C 51.233 13.981 7.979 1.00 . A A . 163 ILE CG2 1 1
7 9294 1 1 22 ILE H H 52.883 15.591 10.800 1.00 . A A . 163 ILE H 1 1
7 9295 1 1 22 ILE HA H 50.371 14.067 10.632 1.00 . A A . 163 ILE HA 1 1
7 9296 1 1 22 ILE HB H 51.305 12.310 9.316 1.00 . A A . 163 ILE HB 1 1
7 9297 1 1 22 ILE HD11 H 53.098 11.917 7.122 1.00 . A A . 163 ILE HD11 1 1
7 9298 1 1 22 ILE HD12 H 54.643 11.683 7.957 1.00 . A A . 163 ILE HD12 1 1
7 9299 1 1 22 ILE HD13 H 53.189 10.906 8.592 1.00 . A A . 163 ILE HD13 1 1
7 9300 1 1 22 ILE HG12 H 53.765 13.898 8.546 1.00 . A A . 163 ILE HG12 1 1
7 9301 1 1 22 ILE HG13 H 53.801 12.809 9.937 1.00 . A A . 163 ILE HG13 1 1
7 9302 1 1 22 ILE HG21 H 51.692 14.964 7.860 1.00 . A A . 163 ILE HG21 1 1
7 9303 1 1 22 ILE HG22 H 51.462 13.413 7.078 1.00 . A A . 163 ILE HG22 1 1
7 9304 1 1 22 ILE HG23 H 50.152 14.092 8.065 1.00 . A A . 163 ILE HG23 1 1
7 9305 1 1 22 ILE N N 51.932 15.444 10.495 1.00 . A A . 163 ILE N 1 1
7 9306 1 1 22 ILE O O 53.164 13.578 12.156 1.00 . A A . 163 ILE O 1 1
7 9307 1 1 23 PHE C C 51.295 10.388 13.628 1.00 . A A . 164 PHE C 1 1
7 9308 1 1 23 PHE CA C 51.451 11.909 13.710 1.00 . A A . 164 PHE CA 1 1
7 9309 1 1 23 PHE CB C 50.485 12.531 14.732 1.00 . A A . 164 PHE CB 1 1
7 9310 1 1 23 PHE CD1 C 49.873 14.872 13.976 1.00 . A A . 164 PHE CD1 1 1
7 9311 1 1 23 PHE CD2 C 51.478 14.613 15.791 1.00 . A A . 164 PHE CD2 1 1
7 9312 1 1 23 PHE CE1 C 50.035 16.267 14.034 1.00 . A A . 164 PHE CE1 1 1
7 9313 1 1 23 PHE CE2 C 51.624 16.011 15.859 1.00 . A A . 164 PHE CE2 1 1
7 9314 1 1 23 PHE CG C 50.605 14.040 14.845 1.00 . A A . 164 PHE CG 1 1
7 9315 1 1 23 PHE CZ C 50.909 16.837 14.975 1.00 . A A . 164 PHE CZ 1 1
7 9316 1 1 23 PHE H H 50.286 12.331 11.987 1.00 . A A . 164 PHE H 1 1
7 9317 1 1 23 PHE HA H 52.468 12.143 14.026 1.00 . A A . 164 PHE HA 1 1
7 9318 1 1 23 PHE HB2 H 49.461 12.283 14.456 1.00 . A A . 164 PHE HB2 1 1
7 9319 1 1 23 PHE HB3 H 50.675 12.088 15.710 1.00 . A A . 164 PHE HB3 1 1
7 9320 1 1 23 PHE HD1 H 49.198 14.443 13.250 1.00 . A A . 164 PHE HD1 1 1
7 9321 1 1 23 PHE HD2 H 52.044 13.981 16.458 1.00 . A A . 164 PHE HD2 1 1
7 9322 1 1 23 PHE HE1 H 49.487 16.900 13.352 1.00 . A A . 164 PHE HE1 1 1
7 9323 1 1 23 PHE HE2 H 52.295 16.447 16.584 1.00 . A A . 164 PHE HE2 1 1
7 9324 1 1 23 PHE HZ H 51.029 17.909 15.021 1.00 . A A . 164 PHE HZ 1 1
7 9325 1 1 23 PHE N N 51.197 12.496 12.392 1.00 . A A . 164 PHE N 1 1
7 9326 1 1 23 PHE O O 50.257 9.896 13.189 1.00 . A A . 164 PHE O 1 1
7 9327 1 1 24 VAL C C 52.479 7.446 15.061 1.00 . A A . 165 VAL C 1 1
7 9328 1 1 24 VAL CA C 52.535 8.225 13.742 1.00 . A A . 165 VAL CA 1 1
7 9329 1 1 24 VAL CB C 53.887 7.968 13.027 1.00 . A A . 165 VAL CB 1 1
7 9330 1 1 24 VAL CG1 C 53.945 6.528 12.490 1.00 . A A . 165 VAL CG1 1 1
7 9331 1 1 24 VAL CG2 C 54.164 8.937 11.862 1.00 . A A . 165 VAL CG2 1 1
7 9332 1 1 24 VAL H H 53.093 10.135 14.485 1.00 . A A . 165 VAL H 1 1
7 9333 1 1 24 VAL HA H 51.735 7.887 13.082 1.00 . A A . 165 VAL HA 1 1
7 9334 1 1 24 VAL HB H 54.693 8.094 13.751 1.00 . A A . 165 VAL HB 1 1
7 9335 1 1 24 VAL HG11 H 53.170 6.371 11.741 1.00 . A A . 165 VAL HG11 1 1
7 9336 1 1 24 VAL HG12 H 54.919 6.341 12.037 1.00 . A A . 165 VAL HG12 1 1
7 9337 1 1 24 VAL HG13 H 53.794 5.815 13.301 1.00 . A A . 165 VAL HG13 1 1
7 9338 1 1 24 VAL HG21 H 54.260 9.958 12.230 1.00 . A A . 165 VAL HG21 1 1
7 9339 1 1 24 VAL HG22 H 55.103 8.671 11.378 1.00 . A A . 165 VAL HG22 1 1
7 9340 1 1 24 VAL HG23 H 53.357 8.891 11.130 1.00 . A A . 165 VAL HG23 1 1
7 9341 1 1 24 VAL N N 52.337 9.656 14.018 1.00 . A A . 165 VAL N 1 1
7 9342 1 1 24 VAL O O 53.154 7.823 16.018 1.00 . A A . 165 VAL O 1 1
7 9343 1 1 25 GLY C C 52.412 4.739 16.885 1.00 . A A . 166 GLY C 1 1
7 9344 1 1 25 GLY CA C 51.304 5.641 16.328 1.00 . A A . 166 GLY CA 1 1
7 9345 1 1 25 GLY H H 51.157 6.161 14.264 1.00 . A A . 166 GLY H 1 1
7 9346 1 1 25 GLY HA2 H 51.049 6.353 17.114 1.00 . A A . 166 GLY HA2 1 1
7 9347 1 1 25 GLY HA3 H 50.426 5.030 16.123 1.00 . A A . 166 GLY HA3 1 1
7 9348 1 1 25 GLY N N 51.669 6.380 15.107 1.00 . A A . 166 GLY N 1 1
7 9349 1 1 25 GLY O O 53.384 5.229 17.456 1.00 . A A . 166 GLY O 1 1
7 9350 1 1 26 ASN C C 54.398 2.108 16.521 1.00 . A A . 167 ASN C 1 1
7 9351 1 1 26 ASN CA C 53.150 2.424 17.375 1.00 . A A . 167 ASN CA 1 1
7 9352 1 1 26 ASN CB C 52.369 1.130 17.664 1.00 . A A . 167 ASN CB 1 1
7 9353 1 1 26 ASN CG C 51.262 1.306 18.703 1.00 . A A . 167 ASN CG 1 1
7 9354 1 1 26 ASN H H 51.394 3.082 16.331 1.00 . A A . 167 ASN H 1 1
7 9355 1 1 26 ASN HA H 53.510 2.816 18.327 1.00 . A A . 167 ASN HA 1 1
7 9356 1 1 26 ASN HB2 H 51.944 0.756 16.732 1.00 . A A . 167 ASN HB2 1 1
7 9357 1 1 26 ASN HB3 H 53.056 0.372 18.040 1.00 . A A . 167 ASN HB3 1 1
7 9358 1 1 26 ASN HD21 H 50.031 0.010 17.738 1.00 . A A . 167 ASN HD21 1 1
7 9359 1 1 26 ASN HD22 H 49.398 0.730 19.208 1.00 . A A . 167 ASN HD22 1 1
7 9360 1 1 26 ASN N N 52.242 3.416 16.768 1.00 . A A . 167 ASN N 1 1
7 9361 1 1 26 ASN ND2 N 50.139 0.628 18.530 1.00 . A A . 167 ASN ND2 1 1
7 9362 1 1 26 ASN O O 55.439 1.751 17.075 1.00 . A A . 167 ASN O 1 1
7 9363 1 1 26 ASN OD1 O 51.389 2.042 19.675 1.00 . A A . 167 ASN OD1 1 1
7 9364 1 1 27 LEU C C 56.294 0.844 14.497 1.00 . A A . 168 LEU C 1 1
7 9365 1 1 27 LEU CA C 55.331 2.010 14.170 1.00 . A A . 168 LEU CA 1 1
7 9366 1 1 27 LEU CB C 55.978 3.334 13.672 1.00 . A A . 168 LEU CB 1 1
7 9367 1 1 27 LEU CD1 C 57.614 5.217 13.745 1.00 . A A . 168 LEU CD1 1 1
7 9368 1 1 27 LEU CD2 C 56.013 5.061 15.626 1.00 . A A . 168 LEU CD2 1 1
7 9369 1 1 27 LEU CG C 56.820 4.236 14.616 1.00 . A A . 168 LEU CG 1 1
7 9370 1 1 27 LEU H H 53.388 2.559 14.853 1.00 . A A . 168 LEU H 1 1
7 9371 1 1 27 LEU HA H 54.805 1.607 13.305 1.00 . A A . 168 LEU HA 1 1
7 9372 1 1 27 LEU HB2 H 56.618 3.059 12.834 1.00 . A A . 168 LEU HB2 1 1
7 9373 1 1 27 LEU HB3 H 55.185 3.949 13.247 1.00 . A A . 168 LEU HB3 1 1
7 9374 1 1 27 LEU HD11 H 56.938 5.861 13.181 1.00 . A A . 168 LEU HD11 1 1
7 9375 1 1 27 LEU HD12 H 58.256 5.837 14.371 1.00 . A A . 168 LEU HD12 1 1
7 9376 1 1 27 LEU HD13 H 58.244 4.663 13.049 1.00 . A A . 168 LEU HD13 1 1
7 9377 1 1 27 LEU HD21 H 55.603 4.410 16.397 1.00 . A A . 168 LEU HD21 1 1
7 9378 1 1 27 LEU HD22 H 56.664 5.781 16.122 1.00 . A A . 168 LEU HD22 1 1
7 9379 1 1 27 LEU HD23 H 55.206 5.599 15.127 1.00 . A A . 168 LEU HD23 1 1
7 9380 1 1 27 LEU HG H 57.538 3.633 15.173 1.00 . A A . 168 LEU HG 1 1
7 9381 1 1 27 LEU N N 54.296 2.269 15.190 1.00 . A A . 168 LEU N 1 1
7 9382 1 1 27 LEU O O 55.829 -0.293 14.620 1.00 . A A . 168 LEU O 1 1
7 9383 1 1 28 THR C C 59.794 0.464 15.506 1.00 . A A . 169 THR C 1 1
7 9384 1 1 28 THR CA C 58.686 0.104 14.526 1.00 . A A . 169 THR CA 1 1
7 9385 1 1 28 THR CB C 59.229 0.054 13.090 1.00 . A A . 169 THR CB 1 1
7 9386 1 1 28 THR CG2 C 60.288 -1.026 12.885 1.00 . A A . 169 THR CG2 1 1
7 9387 1 1 28 THR H H 57.890 2.071 14.535 1.00 . A A . 169 THR H 1 1
7 9388 1 1 28 THR HA H 58.290 -0.879 14.785 1.00 . A A . 169 THR HA 1 1
7 9389 1 1 28 THR HB H 59.663 1.020 12.835 1.00 . A A . 169 THR HB 1 1
7 9390 1 1 28 THR HG1 H 58.326 -1.044 11.767 1.00 . A A . 169 THR HG1 1 1
7 9391 1 1 28 THR HG21 H 59.890 -2.000 13.173 1.00 . A A . 169 THR HG21 1 1
7 9392 1 1 28 THR HG22 H 60.583 -1.042 11.836 1.00 . A A . 169 THR HG22 1 1
7 9393 1 1 28 THR HG23 H 61.173 -0.807 13.480 1.00 . A A . 169 THR HG23 1 1
7 9394 1 1 28 THR N N 57.606 1.103 14.593 1.00 . A A . 169 THR N 1 1
7 9395 1 1 28 THR O O 60.285 1.592 15.501 1.00 . A A . 169 THR O 1 1
7 9396 1 1 28 THR OG1 O 58.164 -0.209 12.211 1.00 . A A . 169 THR OG1 1 1
7 9397 1 1 29 TYR C C 62.583 0.185 16.964 1.00 . A A . 170 TYR C 1 1
7 9398 1 1 29 TYR CA C 61.188 -0.306 17.415 1.00 . A A . 170 TYR CA 1 1
7 9399 1 1 29 TYR CB C 61.306 -1.620 18.209 1.00 . A A . 170 TYR CB 1 1
7 9400 1 1 29 TYR CD1 C 63.303 -2.968 17.407 1.00 . A A . 170 TYR CD1 1 1
7 9401 1 1 29 TYR CD2 C 61.073 -3.677 16.728 1.00 . A A . 170 TYR CD2 1 1
7 9402 1 1 29 TYR CE1 C 63.869 -4.023 16.666 1.00 . A A . 170 TYR CE1 1 1
7 9403 1 1 29 TYR CE2 C 61.632 -4.733 15.981 1.00 . A A . 170 TYR CE2 1 1
7 9404 1 1 29 TYR CG C 61.906 -2.785 17.435 1.00 . A A . 170 TYR CG 1 1
7 9405 1 1 29 TYR CZ C 63.035 -4.907 15.947 1.00 . A A . 170 TYR CZ 1 1
7 9406 1 1 29 TYR H H 59.769 -1.405 16.261 1.00 . A A . 170 TYR H 1 1
7 9407 1 1 29 TYR HA H 60.788 0.453 18.086 1.00 . A A . 170 TYR HA 1 1
7 9408 1 1 29 TYR HB2 H 61.920 -1.436 19.090 1.00 . A A . 170 TYR HB2 1 1
7 9409 1 1 29 TYR HB3 H 60.316 -1.904 18.567 1.00 . A A . 170 TYR HB3 1 1
7 9410 1 1 29 TYR HD1 H 63.947 -2.291 17.949 1.00 . A A . 170 TYR HD1 1 1
7 9411 1 1 29 TYR HD2 H 60.000 -3.554 16.758 1.00 . A A . 170 TYR HD2 1 1
7 9412 1 1 29 TYR HE1 H 64.940 -4.155 16.641 1.00 . A A . 170 TYR HE1 1 1
7 9413 1 1 29 TYR HE2 H 60.992 -5.411 15.435 1.00 . A A . 170 TYR HE2 1 1
7 9414 1 1 29 TYR HH H 62.919 -6.464 14.791 1.00 . A A . 170 TYR HH 1 1
7 9415 1 1 29 TYR N N 60.219 -0.503 16.321 1.00 . A A . 170 TYR N 1 1
7 9416 1 1 29 TYR O O 63.306 0.804 17.746 1.00 . A A . 170 TYR O 1 1
7 9417 1 1 29 TYR OH O 63.583 -5.930 15.235 1.00 . A A . 170 TYR OH 1 1
7 9418 1 1 30 ASP C C 64.200 1.691 14.394 1.00 . A A . 171 ASP C 1 1
7 9419 1 1 30 ASP CA C 64.231 0.305 15.084 1.00 . A A . 171 ASP CA 1 1
7 9420 1 1 30 ASP CB C 64.615 -0.814 14.100 1.00 . A A . 171 ASP CB 1 1
7 9421 1 1 30 ASP CG C 66.069 -0.714 13.604 1.00 . A A . 171 ASP CG 1 1
7 9422 1 1 30 ASP H H 62.311 -0.626 15.152 1.00 . A A . 171 ASP H 1 1
7 9423 1 1 30 ASP HA H 64.993 0.346 15.861 1.00 . A A . 171 ASP HA 1 1
7 9424 1 1 30 ASP HB2 H 64.495 -1.777 14.593 1.00 . A A . 171 ASP HB2 1 1
7 9425 1 1 30 ASP HB3 H 63.931 -0.787 13.252 1.00 . A A . 171 ASP HB3 1 1
7 9426 1 1 30 ASP N N 62.947 -0.066 15.702 1.00 . A A . 171 ASP N 1 1
7 9427 1 1 30 ASP O O 65.205 2.143 13.842 1.00 . A A . 171 ASP O 1 1
7 9428 1 1 30 ASP OD1 O 66.996 -0.785 14.448 1.00 . A A . 171 ASP OD1 1 1
7 9429 1 1 30 ASP OD2 O 66.286 -0.611 12.372 1.00 . A A . 171 ASP OD2 1 1
7 9430 1 1 31 SER C C 63.595 4.857 14.380 1.00 . A A . 172 SER C 1 1
7 9431 1 1 31 SER CA C 62.865 3.665 13.721 1.00 . A A . 172 SER CA 1 1
7 9432 1 1 31 SER CB C 61.369 3.975 13.546 1.00 . A A . 172 SER CB 1 1
7 9433 1 1 31 SER H H 62.277 1.987 14.924 1.00 . A A . 172 SER H 1 1
7 9434 1 1 31 SER HA H 63.280 3.564 12.718 1.00 . A A . 172 SER HA 1 1
7 9435 1 1 31 SER HB2 H 61.275 4.901 12.979 1.00 . A A . 172 SER HB2 1 1
7 9436 1 1 31 SER HB3 H 60.901 3.177 12.970 1.00 . A A . 172 SER HB3 1 1
7 9437 1 1 31 SER HG H 60.544 3.253 15.152 1.00 . A A . 172 SER HG 1 1
7 9438 1 1 31 SER N N 63.053 2.378 14.410 1.00 . A A . 172 SER N 1 1
7 9439 1 1 31 SER O O 63.820 4.898 15.597 1.00 . A A . 172 SER O 1 1
7 9440 1 1 31 SER OG O 60.686 4.126 14.781 1.00 . A A . 172 SER OG 1 1
7 9441 1 1 32 THR C C 64.087 8.233 13.026 1.00 . A A . 173 THR C 1 1
7 9442 1 1 32 THR CA C 64.667 7.094 13.880 1.00 . A A . 173 THR CA 1 1
7 9443 1 1 32 THR CB C 66.183 6.944 13.630 1.00 . A A . 173 THR CB 1 1
7 9444 1 1 32 THR CG2 C 66.806 5.734 14.326 1.00 . A A . 173 THR CG2 1 1
7 9445 1 1 32 THR H H 63.704 5.749 12.571 1.00 . A A . 173 THR H 1 1
7 9446 1 1 32 THR HA H 64.509 7.330 14.933 1.00 . A A . 173 THR HA 1 1
7 9447 1 1 32 THR HB H 66.698 7.831 13.997 1.00 . A A . 173 THR HB 1 1
7 9448 1 1 32 THR HG1 H 67.339 6.586 12.121 1.00 . A A . 173 THR HG1 1 1
7 9449 1 1 32 THR HG21 H 66.443 4.806 13.885 1.00 . A A . 173 THR HG21 1 1
7 9450 1 1 32 THR HG22 H 67.891 5.771 14.225 1.00 . A A . 173 THR HG22 1 1
7 9451 1 1 32 THR HG23 H 66.558 5.753 15.387 1.00 . A A . 173 THR HG23 1 1
7 9452 1 1 32 THR N N 63.946 5.849 13.547 1.00 . A A . 173 THR N 1 1
7 9453 1 1 32 THR O O 63.440 7.938 12.018 1.00 . A A . 173 THR O 1 1
7 9454 1 1 32 THR OG1 O 66.422 6.842 12.245 1.00 . A A . 173 THR OG1 1 1
7 9455 1 1 33 PRO C C 64.453 10.629 11.118 1.00 . A A . 174 PRO C 1 1
7 9456 1 1 33 PRO CA C 63.814 10.617 12.517 1.00 . A A . 174 PRO CA 1 1
7 9457 1 1 33 PRO CB C 64.092 11.897 13.309 1.00 . A A . 174 PRO CB 1 1
7 9458 1 1 33 PRO CD C 64.943 10.050 14.553 1.00 . A A . 174 PRO CD 1 1
7 9459 1 1 33 PRO CG C 65.244 11.514 14.236 1.00 . A A . 174 PRO CG 1 1
7 9460 1 1 33 PRO HA H 62.735 10.522 12.393 1.00 . A A . 174 PRO HA 1 1
7 9461 1 1 33 PRO HB2 H 64.347 12.738 12.666 1.00 . A A . 174 PRO HB2 1 1
7 9462 1 1 33 PRO HB3 H 63.214 12.130 13.911 1.00 . A A . 174 PRO HB3 1 1
7 9463 1 1 33 PRO HD2 H 65.868 9.530 14.803 1.00 . A A . 174 PRO HD2 1 1
7 9464 1 1 33 PRO HD3 H 64.248 9.993 15.391 1.00 . A A . 174 PRO HD3 1 1
7 9465 1 1 33 PRO HG2 H 66.190 11.590 13.701 1.00 . A A . 174 PRO HG2 1 1
7 9466 1 1 33 PRO HG3 H 65.261 12.127 15.137 1.00 . A A . 174 PRO HG3 1 1
7 9467 1 1 33 PRO N N 64.299 9.522 13.356 1.00 . A A . 174 PRO N 1 1
7 9468 1 1 33 PRO O O 63.785 11.006 10.158 1.00 . A A . 174 PRO O 1 1
7 9469 1 1 34 GLU C C 65.709 8.862 8.830 1.00 . A A . 175 GLU C 1 1
7 9470 1 1 34 GLU CA C 66.346 9.999 9.656 1.00 . A A . 175 GLU CA 1 1
7 9471 1 1 34 GLU CB C 67.854 9.775 9.856 1.00 . A A . 175 GLU CB 1 1
7 9472 1 1 34 GLU CD C 70.140 9.712 8.775 1.00 . A A . 175 GLU CD 1 1
7 9473 1 1 34 GLU CG C 68.627 9.771 8.531 1.00 . A A . 175 GLU CG 1 1
7 9474 1 1 34 GLU H H 66.224 9.881 11.784 1.00 . A A . 175 GLU H 1 1
7 9475 1 1 34 GLU HA H 66.219 10.927 9.099 1.00 . A A . 175 GLU HA 1 1
7 9476 1 1 34 GLU HB2 H 68.243 10.580 10.479 1.00 . A A . 175 GLU HB2 1 1
7 9477 1 1 34 GLU HB3 H 68.018 8.830 10.371 1.00 . A A . 175 GLU HB3 1 1
7 9478 1 1 34 GLU HG2 H 68.324 8.913 7.932 1.00 . A A . 175 GLU HG2 1 1
7 9479 1 1 34 GLU HG3 H 68.387 10.677 7.973 1.00 . A A . 175 GLU HG3 1 1
7 9480 1 1 34 GLU N N 65.701 10.162 10.967 1.00 . A A . 175 GLU N 1 1
7 9481 1 1 34 GLU O O 65.482 9.025 7.631 1.00 . A A . 175 GLU O 1 1
7 9482 1 1 34 GLU OE1 O 70.706 8.595 8.852 1.00 . A A . 175 GLU OE1 1 1
7 9483 1 1 34 GLU OE2 O 70.782 10.786 8.884 1.00 . A A . 175 GLU OE2 1 1
7 9484 1 1 35 ASP C C 63.224 6.996 8.415 1.00 . A A . 176 ASP C 1 1
7 9485 1 1 35 ASP CA C 64.655 6.612 8.839 1.00 . A A . 176 ASP CA 1 1
7 9486 1 1 35 ASP CB C 64.660 5.437 9.827 1.00 . A A . 176 ASP CB 1 1
7 9487 1 1 35 ASP CG C 63.817 4.240 9.369 1.00 . A A . 176 ASP CG 1 1
7 9488 1 1 35 ASP H H 65.551 7.663 10.455 1.00 . A A . 176 ASP H 1 1
7 9489 1 1 35 ASP HA H 65.196 6.305 7.944 1.00 . A A . 176 ASP HA 1 1
7 9490 1 1 35 ASP HB2 H 65.688 5.107 9.981 1.00 . A A . 176 ASP HB2 1 1
7 9491 1 1 35 ASP HB3 H 64.276 5.783 10.787 1.00 . A A . 176 ASP HB3 1 1
7 9492 1 1 35 ASP N N 65.360 7.738 9.465 1.00 . A A . 176 ASP N 1 1
7 9493 1 1 35 ASP O O 62.801 6.670 7.304 1.00 . A A . 176 ASP O 1 1
7 9494 1 1 35 ASP OD1 O 64.122 3.657 8.300 1.00 . A A . 176 ASP OD1 1 1
7 9495 1 1 35 ASP OD2 O 62.890 3.860 10.124 1.00 . A A . 176 ASP OD2 1 1
7 9496 1 1 36 LEU C C 61.343 9.382 7.766 1.00 . A A . 177 LEU C 1 1
7 9497 1 1 36 LEU CA C 61.222 8.373 8.917 1.00 . A A . 177 LEU CA 1 1
7 9498 1 1 36 LEU CB C 60.629 9.052 10.173 1.00 . A A . 177 LEU CB 1 1
7 9499 1 1 36 LEU CD1 C 58.298 8.062 10.358 1.00 . A A . 177 LEU CD1 1 1
7 9500 1 1 36 LEU CD2 C 60.198 6.788 11.321 1.00 . A A . 177 LEU CD2 1 1
7 9501 1 1 36 LEU CG C 59.670 8.194 11.022 1.00 . A A . 177 LEU CG 1 1
7 9502 1 1 36 LEU H H 62.913 7.960 10.159 1.00 . A A . 177 LEU H 1 1
7 9503 1 1 36 LEU HA H 60.548 7.592 8.565 1.00 . A A . 177 LEU HA 1 1
7 9504 1 1 36 LEU HB2 H 61.443 9.397 10.812 1.00 . A A . 177 LEU HB2 1 1
7 9505 1 1 36 LEU HB3 H 60.084 9.946 9.869 1.00 . A A . 177 LEU HB3 1 1
7 9506 1 1 36 LEU HD11 H 58.387 7.573 9.387 1.00 . A A . 177 LEU HD11 1 1
7 9507 1 1 36 LEU HD12 H 57.630 7.478 10.992 1.00 . A A . 177 LEU HD12 1 1
7 9508 1 1 36 LEU HD13 H 57.867 9.055 10.228 1.00 . A A . 177 LEU HD13 1 1
7 9509 1 1 36 LEU HD21 H 61.177 6.852 11.798 1.00 . A A . 177 LEU HD21 1 1
7 9510 1 1 36 LEU HD22 H 59.508 6.285 11.997 1.00 . A A . 177 LEU HD22 1 1
7 9511 1 1 36 LEU HD23 H 60.272 6.203 10.404 1.00 . A A . 177 LEU HD23 1 1
7 9512 1 1 36 LEU HG H 59.522 8.714 11.967 1.00 . A A . 177 LEU HG 1 1
7 9513 1 1 36 LEU N N 62.514 7.764 9.253 1.00 . A A . 177 LEU N 1 1
7 9514 1 1 36 LEU O O 60.442 9.448 6.931 1.00 . A A . 177 LEU O 1 1
7 9515 1 1 37 THR C C 62.954 10.358 5.295 1.00 . A A . 178 THR C 1 1
7 9516 1 1 37 THR CA C 62.697 11.096 6.602 1.00 . A A . 178 THR CA 1 1
7 9517 1 1 37 THR CB C 63.848 12.057 6.928 1.00 . A A . 178 THR CB 1 1
7 9518 1 1 37 THR CG2 C 64.028 13.092 5.818 1.00 . A A . 178 THR CG2 1 1
7 9519 1 1 37 THR H H 63.146 10.027 8.413 1.00 . A A . 178 THR H 1 1
7 9520 1 1 37 THR HA H 61.797 11.693 6.455 1.00 . A A . 178 THR HA 1 1
7 9521 1 1 37 THR HB H 64.780 11.508 7.069 1.00 . A A . 178 THR HB 1 1
7 9522 1 1 37 THR HG1 H 63.587 12.168 8.839 1.00 . A A . 178 THR HG1 1 1
7 9523 1 1 37 THR HG21 H 63.076 13.584 5.626 1.00 . A A . 178 THR HG21 1 1
7 9524 1 1 37 THR HG22 H 64.766 13.834 6.123 1.00 . A A . 178 THR HG22 1 1
7 9525 1 1 37 THR HG23 H 64.375 12.609 4.905 1.00 . A A . 178 THR HG23 1 1
7 9526 1 1 37 THR N N 62.449 10.136 7.691 1.00 . A A . 178 THR N 1 1
7 9527 1 1 37 THR O O 62.294 10.654 4.303 1.00 . A A . 178 THR O 1 1
7 9528 1 1 37 THR OG1 O 63.535 12.773 8.097 1.00 . A A . 178 THR OG1 1 1
7 9529 1 1 38 GLU C C 62.933 7.826 3.555 1.00 . A A . 179 GLU C 1 1
7 9530 1 1 38 GLU CA C 64.171 8.564 4.111 1.00 . A A . 179 GLU CA 1 1
7 9531 1 1 38 GLU CB C 65.308 7.588 4.465 1.00 . A A . 179 GLU CB 1 1
7 9532 1 1 38 GLU CD C 67.105 6.029 3.595 1.00 . A A . 179 GLU CD 1 1
7 9533 1 1 38 GLU CG C 65.846 6.832 3.243 1.00 . A A . 179 GLU CG 1 1
7 9534 1 1 38 GLU H H 64.362 9.184 6.146 1.00 . A A . 179 GLU H 1 1
7 9535 1 1 38 GLU HA H 64.533 9.236 3.334 1.00 . A A . 179 GLU HA 1 1
7 9536 1 1 38 GLU HB2 H 66.128 8.158 4.901 1.00 . A A . 179 GLU HB2 1 1
7 9537 1 1 38 GLU HB3 H 64.956 6.871 5.206 1.00 . A A . 179 GLU HB3 1 1
7 9538 1 1 38 GLU HG2 H 65.080 6.154 2.866 1.00 . A A . 179 GLU HG2 1 1
7 9539 1 1 38 GLU HG3 H 66.084 7.548 2.456 1.00 . A A . 179 GLU HG3 1 1
7 9540 1 1 38 GLU N N 63.855 9.374 5.293 1.00 . A A . 179 GLU N 1 1
7 9541 1 1 38 GLU O O 62.832 7.607 2.345 1.00 . A A . 179 GLU O 1 1
7 9542 1 1 38 GLU OE1 O 68.229 6.573 3.470 1.00 . A A . 179 GLU OE1 1 1
7 9543 1 1 38 GLU OE2 O 66.985 4.840 3.978 1.00 . A A . 179 GLU OE2 1 1
7 9544 1 1 39 PHE C C 59.731 7.988 3.451 1.00 . A A . 180 PHE C 1 1
7 9545 1 1 39 PHE CA C 60.674 6.930 4.057 1.00 . A A . 180 PHE CA 1 1
7 9546 1 1 39 PHE CB C 60.098 6.246 5.305 1.00 . A A . 180 PHE CB 1 1
7 9547 1 1 39 PHE CD1 C 58.721 4.324 4.398 1.00 . A A . 180 PHE CD1 1 1
7 9548 1 1 39 PHE CD2 C 57.604 6.054 5.698 1.00 . A A . 180 PHE CD2 1 1
7 9549 1 1 39 PHE CE1 C 57.513 3.607 4.313 1.00 . A A . 180 PHE CE1 1 1
7 9550 1 1 39 PHE CE2 C 56.396 5.343 5.604 1.00 . A A . 180 PHE CE2 1 1
7 9551 1 1 39 PHE CG C 58.774 5.538 5.110 1.00 . A A . 180 PHE CG 1 1
7 9552 1 1 39 PHE CZ C 56.354 4.108 4.932 1.00 . A A . 180 PHE CZ 1 1
7 9553 1 1 39 PHE H H 62.133 7.680 5.400 1.00 . A A . 180 PHE H 1 1
7 9554 1 1 39 PHE HA H 60.832 6.163 3.299 1.00 . A A . 180 PHE HA 1 1
7 9555 1 1 39 PHE HB2 H 60.818 5.507 5.655 1.00 . A A . 180 PHE HB2 1 1
7 9556 1 1 39 PHE HB3 H 59.989 6.982 6.103 1.00 . A A . 180 PHE HB3 1 1
7 9557 1 1 39 PHE HD1 H 59.616 3.923 3.945 1.00 . A A . 180 PHE HD1 1 1
7 9558 1 1 39 PHE HD2 H 57.635 6.986 6.242 1.00 . A A . 180 PHE HD2 1 1
7 9559 1 1 39 PHE HE1 H 57.481 2.661 3.795 1.00 . A A . 180 PHE HE1 1 1
7 9560 1 1 39 PHE HE2 H 55.506 5.743 6.067 1.00 . A A . 180 PHE HE2 1 1
7 9561 1 1 39 PHE HZ H 55.435 3.545 4.888 1.00 . A A . 180 PHE HZ 1 1
7 9562 1 1 39 PHE N N 61.965 7.503 4.420 1.00 . A A . 180 PHE N 1 1
7 9563 1 1 39 PHE O O 59.411 7.912 2.262 1.00 . A A . 180 PHE O 1 1
7 9564 1 1 40 PHE C C 58.716 10.970 2.768 1.00 . A A . 181 PHE C 1 1
7 9565 1 1 40 PHE CA C 58.275 9.955 3.832 1.00 . A A . 181 PHE CA 1 1
7 9566 1 1 40 PHE CB C 57.743 10.683 5.078 1.00 . A A . 181 PHE CB 1 1
7 9567 1 1 40 PHE CD1 C 55.409 9.720 5.290 1.00 . A A . 181 PHE CD1 1 1
7 9568 1 1 40 PHE CD2 C 56.942 9.478 7.164 1.00 . A A . 181 PHE CD2 1 1
7 9569 1 1 40 PHE CE1 C 54.398 9.082 6.029 1.00 . A A . 181 PHE CE1 1 1
7 9570 1 1 40 PHE CE2 C 55.934 8.817 7.894 1.00 . A A . 181 PHE CE2 1 1
7 9571 1 1 40 PHE CG C 56.681 9.929 5.858 1.00 . A A . 181 PHE CG 1 1
7 9572 1 1 40 PHE CZ C 54.661 8.625 7.328 1.00 . A A . 181 PHE CZ 1 1
7 9573 1 1 40 PHE H H 59.630 9.021 5.190 1.00 . A A . 181 PHE H 1 1
7 9574 1 1 40 PHE HA H 57.453 9.401 3.379 1.00 . A A . 181 PHE HA 1 1
7 9575 1 1 40 PHE HB2 H 58.574 10.936 5.736 1.00 . A A . 181 PHE HB2 1 1
7 9576 1 1 40 PHE HB3 H 57.301 11.630 4.771 1.00 . A A . 181 PHE HB3 1 1
7 9577 1 1 40 PHE HD1 H 55.204 10.055 4.284 1.00 . A A . 181 PHE HD1 1 1
7 9578 1 1 40 PHE HD2 H 57.916 9.638 7.602 1.00 . A A . 181 PHE HD2 1 1
7 9579 1 1 40 PHE HE1 H 53.414 8.946 5.602 1.00 . A A . 181 PHE HE1 1 1
7 9580 1 1 40 PHE HE2 H 56.129 8.455 8.892 1.00 . A A . 181 PHE HE2 1 1
7 9581 1 1 40 PHE HZ H 53.881 8.139 7.895 1.00 . A A . 181 PHE HZ 1 1
7 9582 1 1 40 PHE N N 59.302 8.986 4.237 1.00 . A A . 181 PHE N 1 1
7 9583 1 1 40 PHE O O 57.899 11.407 1.959 1.00 . A A . 181 PHE O 1 1
7 9584 1 1 41 SER C C 60.542 12.023 0.351 1.00 . A A . 182 SER C 1 1
7 9585 1 1 41 SER CA C 60.474 12.430 1.840 1.00 . A A . 182 SER CA 1 1
7 9586 1 1 41 SER CB C 61.807 13.003 2.353 1.00 . A A . 182 SER CB 1 1
7 9587 1 1 41 SER H H 60.632 10.942 3.395 1.00 . A A . 182 SER H 1 1
7 9588 1 1 41 SER HA H 59.746 13.239 1.888 1.00 . A A . 182 SER HA 1 1
7 9589 1 1 41 SER HB2 H 61.839 12.923 3.440 1.00 . A A . 182 SER HB2 1 1
7 9590 1 1 41 SER HB3 H 62.637 12.432 1.937 1.00 . A A . 182 SER HB3 1 1
7 9591 1 1 41 SER HG H 62.860 14.555 1.851 1.00 . A A . 182 SER HG 1 1
7 9592 1 1 41 SER N N 59.994 11.352 2.729 1.00 . A A . 182 SER N 1 1
7 9593 1 1 41 SER O O 60.762 12.870 -0.516 1.00 . A A . 182 SER O 1 1
7 9594 1 1 41 SER OG O 61.933 14.383 2.029 1.00 . A A . 182 SER OG 1 1
7 9595 1 1 42 GLN C C 58.958 10.831 -2.111 1.00 . A A . 183 GLN C 1 1
7 9596 1 1 42 GLN CA C 60.157 10.235 -1.343 1.00 . A A . 183 GLN CA 1 1
7 9597 1 1 42 GLN CB C 60.040 8.705 -1.309 1.00 . A A . 183 GLN CB 1 1
7 9598 1 1 42 GLN CD C 61.180 6.530 -0.734 1.00 . A A . 183 GLN CD 1 1
7 9599 1 1 42 GLN CG C 61.356 8.038 -0.876 1.00 . A A . 183 GLN CG 1 1
7 9600 1 1 42 GLN H H 60.121 10.096 0.789 1.00 . A A . 183 GLN H 1 1
7 9601 1 1 42 GLN HA H 61.065 10.477 -1.895 1.00 . A A . 183 GLN HA 1 1
7 9602 1 1 42 GLN HB2 H 59.233 8.424 -0.632 1.00 . A A . 183 GLN HB2 1 1
7 9603 1 1 42 GLN HB3 H 59.789 8.342 -2.304 1.00 . A A . 183 GLN HB3 1 1
7 9604 1 1 42 GLN HE21 H 60.044 6.782 0.893 1.00 . A A . 183 GLN HE21 1 1
7 9605 1 1 42 GLN HE22 H 60.299 5.106 0.380 1.00 . A A . 183 GLN HE22 1 1
7 9606 1 1 42 GLN HG2 H 62.130 8.246 -1.616 1.00 . A A . 183 GLN HG2 1 1
7 9607 1 1 42 GLN HG3 H 61.678 8.443 0.083 1.00 . A A . 183 GLN HG3 1 1
7 9608 1 1 42 GLN N N 60.278 10.747 0.032 1.00 . A A . 183 GLN N 1 1
7 9609 1 1 42 GLN NE2 N 60.438 6.099 0.262 1.00 . A A . 183 GLN NE2 1 1
7 9610 1 1 42 GLN O O 58.934 10.796 -3.343 1.00 . A A . 183 GLN O 1 1
7 9611 1 1 42 GLN OE1 O 61.672 5.728 -1.522 1.00 . A A . 183 GLN OE1 1 1
7 9612 1 1 43 ILE C C 56.915 13.391 -2.497 1.00 . A A . 184 ILE C 1 1
7 9613 1 1 43 ILE CA C 56.730 11.948 -1.984 1.00 . A A . 184 ILE CA 1 1
7 9614 1 1 43 ILE CB C 55.600 11.851 -0.927 1.00 . A A . 184 ILE CB 1 1
7 9615 1 1 43 ILE CD1 C 54.731 9.449 -1.470 1.00 . A A . 184 ILE CD1 1 1
7 9616 1 1 43 ILE CG1 C 55.368 10.398 -0.446 1.00 . A A . 184 ILE CG1 1 1
7 9617 1 1 43 ILE CG2 C 54.274 12.467 -1.414 1.00 . A A . 184 ILE CG2 1 1
7 9618 1 1 43 ILE H H 58.036 11.351 -0.396 1.00 . A A . 184 ILE H 1 1
7 9619 1 1 43 ILE HA H 56.442 11.356 -2.853 1.00 . A A . 184 ILE HA 1 1
7 9620 1 1 43 ILE HB H 55.916 12.425 -0.055 1.00 . A A . 184 ILE HB 1 1
7 9621 1 1 43 ILE HD11 H 55.370 9.362 -2.349 1.00 . A A . 184 ILE HD11 1 1
7 9622 1 1 43 ILE HD12 H 54.612 8.465 -1.018 1.00 . A A . 184 ILE HD12 1 1
7 9623 1 1 43 ILE HD13 H 53.746 9.810 -1.765 1.00 . A A . 184 ILE HD13 1 1
7 9624 1 1 43 ILE HG12 H 56.307 9.960 -0.108 1.00 . A A . 184 ILE HG12 1 1
7 9625 1 1 43 ILE HG13 H 54.725 10.433 0.434 1.00 . A A . 184 ILE HG13 1 1
7 9626 1 1 43 ILE HG21 H 54.013 12.084 -2.401 1.00 . A A . 184 ILE HG21 1 1
7 9627 1 1 43 ILE HG22 H 53.471 12.225 -0.718 1.00 . A A . 184 ILE HG22 1 1
7 9628 1 1 43 ILE HG23 H 54.359 13.552 -1.462 1.00 . A A . 184 ILE HG23 1 1
7 9629 1 1 43 ILE N N 57.967 11.388 -1.402 1.00 . A A . 184 ILE N 1 1
7 9630 1 1 43 ILE O O 56.189 13.833 -3.391 1.00 . A A . 184 ILE O 1 1
7 9631 1 1 44 GLY C C 59.287 16.096 -1.400 1.00 . A A . 185 GLY C 1 1
7 9632 1 1 44 GLY CA C 58.152 15.537 -2.252 1.00 . A A . 185 GLY CA 1 1
7 9633 1 1 44 GLY H H 58.516 13.659 -1.307 1.00 . A A . 185 GLY H 1 1
7 9634 1 1 44 GLY HA2 H 58.409 15.652 -3.305 1.00 . A A . 185 GLY HA2 1 1
7 9635 1 1 44 GLY HA3 H 57.245 16.116 -2.077 1.00 . A A . 185 GLY HA3 1 1
7 9636 1 1 44 GLY N N 57.898 14.122 -1.957 1.00 . A A . 185 GLY N 1 1
7 9637 1 1 44 GLY O O 60.443 16.083 -1.822 1.00 . A A . 185 GLY O 1 1
7 9638 1 1 45 LYS C C 59.349 16.997 2.247 1.00 . A A . 186 LYS C 1 1
7 9639 1 1 45 LYS CA C 59.913 17.059 0.808 1.00 . A A . 186 LYS CA 1 1
7 9640 1 1 45 LYS CB C 60.367 18.485 0.411 1.00 . A A . 186 LYS CB 1 1
7 9641 1 1 45 LYS CD C 62.278 20.187 0.702 1.00 . A A . 186 LYS CD 1 1
7 9642 1 1 45 LYS CE C 61.413 21.443 0.505 1.00 . A A . 186 LYS CE 1 1
7 9643 1 1 45 LYS CG C 61.501 19.010 1.315 1.00 . A A . 186 LYS CG 1 1
7 9644 1 1 45 LYS H H 57.972 16.560 0.059 1.00 . A A . 186 LYS H 1 1
7 9645 1 1 45 LYS HA H 60.796 16.422 0.764 1.00 . A A . 186 LYS HA 1 1
7 9646 1 1 45 LYS HB2 H 60.731 18.461 -0.617 1.00 . A A . 186 LYS HB2 1 1
7 9647 1 1 45 LYS HB3 H 59.518 19.168 0.452 1.00 . A A . 186 LYS HB3 1 1
7 9648 1 1 45 LYS HD2 H 63.107 20.429 1.368 1.00 . A A . 186 LYS HD2 1 1
7 9649 1 1 45 LYS HD3 H 62.695 19.876 -0.256 1.00 . A A . 186 LYS HD3 1 1
7 9650 1 1 45 LYS HE2 H 60.579 21.199 -0.153 1.00 . A A . 186 LYS HE2 1 1
7 9651 1 1 45 LYS HE3 H 61.010 21.742 1.472 1.00 . A A . 186 LYS HE3 1 1
7 9652 1 1 45 LYS HG2 H 61.087 19.314 2.276 1.00 . A A . 186 LYS HG2 1 1
7 9653 1 1 45 LYS HG3 H 62.213 18.204 1.489 1.00 . A A . 186 LYS HG3 1 1
7 9654 1 1 45 LYS HZ1 H 62.572 22.318 -0.985 1.00 . A A . 186 LYS HZ1 1 1
7 9655 1 1 45 LYS HZ2 H 61.624 23.387 -0.199 1.00 . A A . 186 LYS HZ2 1 1
7 9656 1 1 45 LYS HZ3 H 62.975 22.818 0.517 1.00 . A A . 186 LYS HZ3 1 1
7 9657 1 1 45 LYS N N 58.952 16.558 -0.188 1.00 . A A . 186 LYS N 1 1
7 9658 1 1 45 LYS NZ N 62.200 22.566 -0.079 1.00 . A A . 186 LYS NZ 1 1
7 9659 1 1 45 LYS O O 58.400 17.707 2.579 1.00 . A A . 186 LYS O 1 1
7 9660 1 1 46 VAL C C 60.614 17.589 5.000 1.00 . A A . 187 VAL C 1 1
7 9661 1 1 46 VAL CA C 59.844 16.334 4.586 1.00 . A A . 187 VAL CA 1 1
7 9662 1 1 46 VAL CB C 60.405 15.105 5.347 1.00 . A A . 187 VAL CB 1 1
7 9663 1 1 46 VAL CG1 C 60.685 15.368 6.836 1.00 . A A . 187 VAL CG1 1 1
7 9664 1 1 46 VAL CG2 C 59.423 13.935 5.267 1.00 . A A . 187 VAL CG2 1 1
7 9665 1 1 46 VAL H H 60.725 15.622 2.764 1.00 . A A . 187 VAL H 1 1
7 9666 1 1 46 VAL HA H 58.791 16.445 4.841 1.00 . A A . 187 VAL HA 1 1
7 9667 1 1 46 VAL HB H 61.340 14.805 4.872 1.00 . A A . 187 VAL HB 1 1
7 9668 1 1 46 VAL HG11 H 59.785 15.755 7.315 1.00 . A A . 187 VAL HG11 1 1
7 9669 1 1 46 VAL HG12 H 60.985 14.442 7.329 1.00 . A A . 187 VAL HG12 1 1
7 9670 1 1 46 VAL HG13 H 61.498 16.084 6.957 1.00 . A A . 187 VAL HG13 1 1
7 9671 1 1 46 VAL HG21 H 59.245 13.659 4.227 1.00 . A A . 187 VAL HG21 1 1
7 9672 1 1 46 VAL HG22 H 59.835 13.082 5.806 1.00 . A A . 187 VAL HG22 1 1
7 9673 1 1 46 VAL HG23 H 58.477 14.222 5.727 1.00 . A A . 187 VAL HG23 1 1
7 9674 1 1 46 VAL N N 59.972 16.194 3.119 1.00 . A A . 187 VAL N 1 1
7 9675 1 1 46 VAL O O 61.777 17.740 4.631 1.00 . A A . 187 VAL O 1 1
7 9676 1 1 47 VAL C C 61.031 19.539 7.785 1.00 . A A . 188 VAL C 1 1
7 9677 1 1 47 VAL CA C 60.594 19.685 6.320 1.00 . A A . 188 VAL CA 1 1
7 9678 1 1 47 VAL CB C 59.668 20.887 6.070 1.00 . A A . 188 VAL CB 1 1
7 9679 1 1 47 VAL CG1 C 58.520 21.079 7.068 1.00 . A A . 188 VAL CG1 1 1
7 9680 1 1 47 VAL CG2 C 60.468 22.183 5.926 1.00 . A A . 188 VAL CG2 1 1
7 9681 1 1 47 VAL H H 59.009 18.265 6.010 1.00 . A A . 188 VAL H 1 1
7 9682 1 1 47 VAL HA H 61.501 19.865 5.742 1.00 . A A . 188 VAL HA 1 1
7 9683 1 1 47 VAL HB H 59.192 20.675 5.114 1.00 . A A . 188 VAL HB 1 1
7 9684 1 1 47 VAL HG11 H 58.906 21.328 8.056 1.00 . A A . 188 VAL HG11 1 1
7 9685 1 1 47 VAL HG12 H 57.873 21.877 6.704 1.00 . A A . 188 VAL HG12 1 1
7 9686 1 1 47 VAL HG13 H 57.927 20.168 7.128 1.00 . A A . 188 VAL HG13 1 1
7 9687 1 1 47 VAL HG21 H 61.234 22.053 5.161 1.00 . A A . 188 VAL HG21 1 1
7 9688 1 1 47 VAL HG22 H 59.804 22.994 5.626 1.00 . A A . 188 VAL HG22 1 1
7 9689 1 1 47 VAL HG23 H 60.942 22.434 6.875 1.00 . A A . 188 VAL HG23 1 1
7 9690 1 1 47 VAL N N 59.973 18.460 5.779 1.00 . A A . 188 VAL N 1 1
7 9691 1 1 47 VAL O O 61.879 20.294 8.259 1.00 . A A . 188 VAL O 1 1
7 9692 1 1 48 ARG C C 60.444 16.647 10.128 1.00 . A A . 189 ARG C 1 1
7 9693 1 1 48 ARG CA C 60.934 18.069 9.804 1.00 . A A . 189 ARG CA 1 1
7 9694 1 1 48 ARG CB C 60.405 19.061 10.863 1.00 . A A . 189 ARG CB 1 1
7 9695 1 1 48 ARG CD C 60.717 20.009 13.179 1.00 . A A . 189 ARG CD 1 1
7 9696 1 1 48 ARG CG C 61.317 19.112 12.091 1.00 . A A . 189 ARG CG 1 1
7 9697 1 1 48 ARG CZ C 61.369 20.790 15.460 1.00 . A A . 189 ARG CZ 1 1
7 9698 1 1 48 ARG H H 59.755 18.011 8.006 1.00 . A A . 189 ARG H 1 1
7 9699 1 1 48 ARG HA H 62.023 18.079 9.821 1.00 . A A . 189 ARG HA 1 1
7 9700 1 1 48 ARG HB2 H 60.351 20.067 10.447 1.00 . A A . 189 ARG HB2 1 1
7 9701 1 1 48 ARG HB3 H 59.398 18.772 11.167 1.00 . A A . 189 ARG HB3 1 1
7 9702 1 1 48 ARG HD2 H 60.546 21.003 12.765 1.00 . A A . 189 ARG HD2 1 1
7 9703 1 1 48 ARG HD3 H 59.762 19.587 13.494 1.00 . A A . 189 ARG HD3 1 1
7 9704 1 1 48 ARG HE H 62.501 19.636 14.274 1.00 . A A . 189 ARG HE 1 1
7 9705 1 1 48 ARG HG2 H 61.454 18.107 12.490 1.00 . A A . 189 ARG HG2 1 1
7 9706 1 1 48 ARG HG3 H 62.281 19.516 11.780 1.00 . A A . 189 ARG HG3 1 1
7 9707 1 1 48 ARG HH11 H 59.526 21.428 14.929 1.00 . A A . 189 ARG HH11 1 1
7 9708 1 1 48 ARG HH12 H 60.067 21.951 16.500 1.00 . A A . 189 ARG HH12 1 1
7 9709 1 1 48 ARG HH21 H 63.151 20.337 16.310 1.00 . A A . 189 ARG HH21 1 1
7 9710 1 1 48 ARG HH22 H 62.099 21.333 17.270 1.00 . A A . 189 ARG HH22 1 1
7 9711 1 1 48 ARG N N 60.499 18.515 8.467 1.00 . A A . 189 ARG N 1 1
7 9712 1 1 48 ARG NE N 61.614 20.113 14.343 1.00 . A A . 189 ARG NE 1 1
7 9713 1 1 48 ARG NH1 N 60.237 21.440 15.645 1.00 . A A . 189 ARG NH1 1 1
7 9714 1 1 48 ARG NH2 N 62.272 20.821 16.417 1.00 . A A . 189 ARG NH2 1 1
7 9715 1 1 48 ARG O O 59.288 16.345 9.862 1.00 . A A . 189 ARG O 1 1
7 9716 1 1 49 ALA C C 61.358 14.422 12.834 1.00 . A A . 190 ALA C 1 1
7 9717 1 1 49 ALA CA C 60.856 14.533 11.379 1.00 . A A . 190 ALA CA 1 1
7 9718 1 1 49 ALA CB C 61.359 13.358 10.532 1.00 . A A . 190 ALA CB 1 1
7 9719 1 1 49 ALA H H 62.245 16.048 10.798 1.00 . A A . 190 ALA H 1 1
7 9720 1 1 49 ALA HA H 59.768 14.480 11.418 1.00 . A A . 190 ALA HA 1 1
7 9721 1 1 49 ALA HB1 H 62.448 13.376 10.498 1.00 . A A . 190 ALA HB1 1 1
7 9722 1 1 49 ALA HB2 H 61.038 12.415 10.973 1.00 . A A . 190 ALA HB2 1 1
7 9723 1 1 49 ALA HB3 H 60.962 13.425 9.518 1.00 . A A . 190 ALA HB3 1 1
7 9724 1 1 49 ALA N N 61.268 15.795 10.737 1.00 . A A . 190 ALA N 1 1
7 9725 1 1 49 ALA O O 62.356 15.044 13.207 1.00 . A A . 190 ALA O 1 1
7 9726 1 1 50 ASP C C 60.385 12.093 15.611 1.00 . A A . 191 ASP C 1 1
7 9727 1 1 50 ASP CA C 60.903 13.448 15.086 1.00 . A A . 191 ASP CA 1 1
7 9728 1 1 50 ASP CB C 60.225 14.608 15.837 1.00 . A A . 191 ASP CB 1 1
7 9729 1 1 50 ASP CG C 60.512 14.565 17.347 1.00 . A A . 191 ASP CG 1 1
7 9730 1 1 50 ASP H H 59.818 13.202 13.290 1.00 . A A . 191 ASP H 1 1
7 9731 1 1 50 ASP HA H 61.975 13.503 15.278 1.00 . A A . 191 ASP HA 1 1
7 9732 1 1 50 ASP HB2 H 60.590 15.557 15.442 1.00 . A A . 191 ASP HB2 1 1
7 9733 1 1 50 ASP HB3 H 59.151 14.565 15.663 1.00 . A A . 191 ASP HB3 1 1
7 9734 1 1 50 ASP N N 60.669 13.613 13.646 1.00 . A A . 191 ASP N 1 1
7 9735 1 1 50 ASP O O 59.328 11.617 15.198 1.00 . A A . 191 ASP O 1 1
7 9736 1 1 50 ASP OD1 O 61.706 14.623 17.728 1.00 . A A . 191 ASP OD1 1 1
7 9737 1 1 50 ASP OD2 O 59.545 14.493 18.142 1.00 . A A . 191 ASP OD2 1 1
7 9738 1 1 51 ILE C C 60.902 10.633 18.831 1.00 . A A . 192 ILE C 1 1
7 9739 1 1 51 ILE CA C 60.708 10.310 17.342 1.00 . A A . 192 ILE CA 1 1
7 9740 1 1 51 ILE CB C 61.532 9.057 16.942 1.00 . A A . 192 ILE CB 1 1
7 9741 1 1 51 ILE CD1 C 59.982 8.202 15.023 1.00 . A A . 192 ILE CD1 1 1
7 9742 1 1 51 ILE CG1 C 61.385 8.639 15.460 1.00 . A A . 192 ILE CG1 1 1
7 9743 1 1 51 ILE CG2 C 61.193 7.864 17.859 1.00 . A A . 192 ILE CG2 1 1
7 9744 1 1 51 ILE H H 61.947 11.974 16.876 1.00 . A A . 192 ILE H 1 1
7 9745 1 1 51 ILE HA H 59.651 10.098 17.179 1.00 . A A . 192 ILE HA 1 1
7 9746 1 1 51 ILE HB H 62.586 9.289 17.098 1.00 . A A . 192 ILE HB 1 1
7 9747 1 1 51 ILE HD11 H 59.299 9.051 15.045 1.00 . A A . 192 ILE HD11 1 1
7 9748 1 1 51 ILE HD12 H 60.032 7.822 14.003 1.00 . A A . 192 ILE HD12 1 1
7 9749 1 1 51 ILE HD13 H 59.603 7.406 15.664 1.00 . A A . 192 ILE HD13 1 1
7 9750 1 1 51 ILE HG12 H 61.702 9.463 14.820 1.00 . A A . 192 ILE HG12 1 1
7 9751 1 1 51 ILE HG13 H 62.063 7.807 15.274 1.00 . A A . 192 ILE HG13 1 1
7 9752 1 1 51 ILE HG21 H 60.118 7.687 17.882 1.00 . A A . 192 ILE HG21 1 1
7 9753 1 1 51 ILE HG22 H 61.696 6.965 17.502 1.00 . A A . 192 ILE HG22 1 1
7 9754 1 1 51 ILE HG23 H 61.537 8.056 18.875 1.00 . A A . 192 ILE HG23 1 1
7 9755 1 1 51 ILE N N 61.115 11.495 16.561 1.00 . A A . 192 ILE N 1 1
7 9756 1 1 51 ILE O O 62.018 10.944 19.257 1.00 . A A . 192 ILE O 1 1
7 9757 1 1 52 ILE C C 59.648 9.584 21.890 1.00 . A A . 193 ILE C 1 1
7 9758 1 1 52 ILE CA C 59.835 10.870 21.065 1.00 . A A . 193 ILE CA 1 1
7 9759 1 1 52 ILE CB C 58.858 12.036 21.372 1.00 . A A . 193 ILE CB 1 1
7 9760 1 1 52 ILE CD1 C 58.293 13.805 23.155 1.00 . A A . 193 ILE CD1 1 1
7 9761 1 1 52 ILE CG1 C 58.975 12.465 22.851 1.00 . A A . 193 ILE CG1 1 1
7 9762 1 1 52 ILE CG2 C 57.401 11.758 20.954 1.00 . A A . 193 ILE CG2 1 1
7 9763 1 1 52 ILE H H 58.957 10.250 19.225 1.00 . A A . 193 ILE H 1 1
7 9764 1 1 52 ILE HA H 60.824 11.250 21.324 1.00 . A A . 193 ILE HA 1 1
7 9765 1 1 52 ILE HB H 59.194 12.882 20.773 1.00 . A A . 193 ILE HB 1 1
7 9766 1 1 52 ILE HD11 H 57.211 13.722 23.042 1.00 . A A . 193 ILE HD11 1 1
7 9767 1 1 52 ILE HD12 H 58.512 14.102 24.181 1.00 . A A . 193 ILE HD12 1 1
7 9768 1 1 52 ILE HD13 H 58.668 14.576 22.481 1.00 . A A . 193 ILE HD13 1 1
7 9769 1 1 52 ILE HG12 H 58.548 11.694 23.494 1.00 . A A . 193 ILE HG12 1 1
7 9770 1 1 52 ILE HG13 H 60.029 12.569 23.104 1.00 . A A . 193 ILE HG13 1 1
7 9771 1 1 52 ILE HG21 H 56.974 10.951 21.550 1.00 . A A . 193 ILE HG21 1 1
7 9772 1 1 52 ILE HG22 H 56.792 12.653 21.085 1.00 . A A . 193 ILE HG22 1 1
7 9773 1 1 52 ILE HG23 H 57.356 11.488 19.900 1.00 . A A . 193 ILE HG23 1 1
7 9774 1 1 52 ILE N N 59.827 10.577 19.622 1.00 . A A . 193 ILE N 1 1
7 9775 1 1 52 ILE O O 58.568 8.990 21.911 1.00 . A A . 193 ILE O 1 1
7 9776 1 1 53 THR C C 61.846 8.001 24.459 1.00 . A A . 194 THR C 1 1
7 9777 1 1 53 THR CA C 60.783 7.899 23.357 1.00 . A A . 194 THR CA 1 1
7 9778 1 1 53 THR CB C 60.957 6.679 22.437 1.00 . A A . 194 THR CB 1 1
7 9779 1 1 53 THR CG2 C 62.360 6.563 21.837 1.00 . A A . 194 THR CG2 1 1
7 9780 1 1 53 THR H H 61.577 9.665 22.484 1.00 . A A . 194 THR H 1 1
7 9781 1 1 53 THR HA H 59.826 7.781 23.867 1.00 . A A . 194 THR HA 1 1
7 9782 1 1 53 THR HB H 60.240 6.757 21.619 1.00 . A A . 194 THR HB 1 1
7 9783 1 1 53 THR HG1 H 60.724 4.761 22.586 1.00 . A A . 194 THR HG1 1 1
7 9784 1 1 53 THR HG21 H 63.099 6.390 22.621 1.00 . A A . 194 THR HG21 1 1
7 9785 1 1 53 THR HG22 H 62.389 5.732 21.132 1.00 . A A . 194 THR HG22 1 1
7 9786 1 1 53 THR HG23 H 62.612 7.479 21.303 1.00 . A A . 194 THR HG23 1 1
7 9787 1 1 53 THR N N 60.723 9.128 22.545 1.00 . A A . 194 THR N 1 1
7 9788 1 1 53 THR O O 62.641 8.941 24.482 1.00 . A A . 194 THR O 1 1
7 9789 1 1 53 THR OG1 O 60.664 5.515 23.175 1.00 . A A . 194 THR OG1 1 1
7 9790 1 1 54 SER C C 63.087 5.398 26.813 1.00 . A A . 195 SER C 1 1
7 9791 1 1 54 SER CA C 62.805 6.879 26.483 1.00 . A A . 195 SER CA 1 1
7 9792 1 1 54 SER CB C 62.239 7.579 27.737 1.00 . A A . 195 SER CB 1 1
7 9793 1 1 54 SER H H 61.272 6.221 25.154 1.00 . A A . 195 SER H 1 1
7 9794 1 1 54 SER HA H 63.756 7.350 26.232 1.00 . A A . 195 SER HA 1 1
7 9795 1 1 54 SER HB2 H 61.230 7.211 27.927 1.00 . A A . 195 SER HB2 1 1
7 9796 1 1 54 SER HB3 H 62.862 7.325 28.595 1.00 . A A . 195 SER HB3 1 1
7 9797 1 1 54 SER HG H 61.935 9.380 28.434 1.00 . A A . 195 SER HG 1 1
7 9798 1 1 54 SER N N 61.876 7.009 25.345 1.00 . A A . 195 SER N 1 1
7 9799 1 1 54 SER O O 62.270 4.521 26.512 1.00 . A A . 195 SER O 1 1
7 9800 1 1 54 SER OG O 62.219 8.993 27.602 1.00 . A A . 195 SER OG 1 1
7 9801 1 1 55 ARG C C 63.714 2.999 28.738 1.00 . A A . 196 ARG C 1 1
7 9802 1 1 55 ARG CA C 64.677 3.742 27.787 1.00 . A A . 196 ARG CA 1 1
7 9803 1 1 55 ARG CB C 66.108 3.806 28.355 1.00 . A A . 196 ARG CB 1 1
7 9804 1 1 55 ARG CD C 68.205 2.513 29.043 1.00 . A A . 196 ARG CD 1 1
7 9805 1 1 55 ARG CG C 66.760 2.421 28.527 1.00 . A A . 196 ARG CG 1 1
7 9806 1 1 55 ARG CZ C 69.703 2.600 27.027 1.00 . A A . 196 ARG CZ 1 1
7 9807 1 1 55 ARG H H 64.862 5.870 27.676 1.00 . A A . 196 ARG H 1 1
7 9808 1 1 55 ARG HA H 64.715 3.178 26.854 1.00 . A A . 196 ARG HA 1 1
7 9809 1 1 55 ARG HB2 H 66.720 4.392 27.669 1.00 . A A . 196 ARG HB2 1 1
7 9810 1 1 55 ARG HB3 H 66.092 4.316 29.318 1.00 . A A . 196 ARG HB3 1 1
7 9811 1 1 55 ARG HD2 H 68.212 3.079 29.974 1.00 . A A . 196 ARG HD2 1 1
7 9812 1 1 55 ARG HD3 H 68.567 1.511 29.271 1.00 . A A . 196 ARG HD3 1 1
7 9813 1 1 55 ARG HE H 69.316 4.139 28.246 1.00 . A A . 196 ARG HE 1 1
7 9814 1 1 55 ARG HG2 H 66.187 1.842 29.250 1.00 . A A . 196 ARG HG2 1 1
7 9815 1 1 55 ARG HG3 H 66.748 1.894 27.574 1.00 . A A . 196 ARG HG3 1 1
7 9816 1 1 55 ARG HH11 H 68.913 0.755 27.282 1.00 . A A . 196 ARG HH11 1 1
7 9817 1 1 55 ARG HH12 H 69.984 0.922 25.919 1.00 . A A . 196 ARG HH12 1 1
7 9818 1 1 55 ARG HH21 H 70.666 4.291 26.464 1.00 . A A . 196 ARG HH21 1 1
7 9819 1 1 55 ARG HH22 H 70.957 2.900 25.463 1.00 . A A . 196 ARG HH22 1 1
7 9820 1 1 55 ARG N N 64.232 5.112 27.459 1.00 . A A . 196 ARG N 1 1
7 9821 1 1 55 ARG NE N 69.111 3.166 28.074 1.00 . A A . 196 ARG NE 1 1
7 9822 1 1 55 ARG NH1 N 69.522 1.331 26.719 1.00 . A A . 196 ARG NH1 1 1
7 9823 1 1 55 ARG NH2 N 70.499 3.316 26.262 1.00 . A A . 196 ARG NH2 1 1
7 9824 1 1 55 ARG O O 63.540 1.783 28.615 1.00 . A A . 196 ARG O 1 1
7 9825 1 1 56 GLY C C 60.627 3.404 29.808 1.00 . A A . 197 GLY C 1 1
7 9826 1 1 56 GLY CA C 61.975 3.245 30.513 1.00 . A A . 197 GLY CA 1 1
7 9827 1 1 56 GLY H H 63.302 4.710 29.709 1.00 . A A . 197 GLY H 1 1
7 9828 1 1 56 GLY HA2 H 62.110 2.191 30.753 1.00 . A A . 197 GLY HA2 1 1
7 9829 1 1 56 GLY HA3 H 61.951 3.823 31.437 1.00 . A A . 197 GLY HA3 1 1
7 9830 1 1 56 GLY N N 63.067 3.730 29.655 1.00 . A A . 197 GLY N 1 1
7 9831 1 1 56 GLY O O 60.193 2.511 29.079 1.00 . A A . 197 GLY O 1 1
7 9832 1 1 57 HIS C C 58.457 6.458 29.443 1.00 . A A . 198 HIS C 1 1
7 9833 1 1 57 HIS CA C 58.686 4.928 29.426 1.00 . A A . 198 HIS CA 1 1
7 9834 1 1 57 HIS CB C 57.546 4.175 30.140 1.00 . A A . 198 HIS CB 1 1
7 9835 1 1 57 HIS CD2 C 56.588 5.457 32.131 1.00 . A A . 198 HIS CD2 1 1
7 9836 1 1 57 HIS CE1 C 57.636 4.437 33.778 1.00 . A A . 198 HIS CE1 1 1
7 9837 1 1 57 HIS CG C 57.404 4.498 31.607 1.00 . A A . 198 HIS CG 1 1
7 9838 1 1 57 HIS H H 60.402 5.219 30.649 1.00 . A A . 198 HIS H 1 1
7 9839 1 1 57 HIS HA H 58.687 4.615 28.382 1.00 . A A . 198 HIS HA 1 1
7 9840 1 1 57 HIS HB2 H 56.606 4.410 29.643 1.00 . A A . 198 HIS HB2 1 1
7 9841 1 1 57 HIS HB3 H 57.705 3.101 30.039 1.00 . A A . 198 HIS HB3 1 1
7 9842 1 1 57 HIS HD2 H 55.941 6.122 31.576 1.00 . A A . 198 HIS HD2 1 1
7 9843 1 1 57 HIS HE1 H 57.953 4.171 34.776 1.00 . A A . 198 HIS HE1 1 1
7 9844 1 1 57 HIS HE2 H 56.281 5.990 34.179 1.00 . A A . 198 HIS HE2 1 1
7 9845 1 1 57 HIS N N 59.982 4.554 30.015 1.00 . A A . 198 HIS N 1 1
7 9846 1 1 57 HIS ND1 N 58.067 3.846 32.652 1.00 . A A . 198 HIS ND1 1 1
7 9847 1 1 57 HIS NE2 N 56.747 5.409 33.499 1.00 . A A . 198 HIS NE2 1 1
7 9848 1 1 57 HIS O O 58.931 7.154 30.344 1.00 . A A . 198 HIS O 1 1
7 9849 1 1 58 HIS C C 56.335 8.690 27.225 1.00 . A A . 199 HIS C 1 1
7 9850 1 1 58 HIS CA C 57.456 8.414 28.253 1.00 . A A . 199 HIS CA 1 1
7 9851 1 1 58 HIS CB C 58.768 9.121 27.853 1.00 . A A . 199 HIS CB 1 1
7 9852 1 1 58 HIS CD2 C 59.199 11.240 26.497 1.00 . A A . 199 HIS CD2 1 1
7 9853 1 1 58 HIS CE1 C 58.033 12.687 27.680 1.00 . A A . 199 HIS CE1 1 1
7 9854 1 1 58 HIS CG C 58.616 10.588 27.544 1.00 . A A . 199 HIS CG 1 1
7 9855 1 1 58 HIS H H 57.340 6.324 27.775 1.00 . A A . 199 HIS H 1 1
7 9856 1 1 58 HIS HA H 57.126 8.832 29.204 1.00 . A A . 199 HIS HA 1 1
7 9857 1 1 58 HIS HB2 H 59.483 9.039 28.672 1.00 . A A . 199 HIS HB2 1 1
7 9858 1 1 58 HIS HB3 H 59.202 8.626 26.985 1.00 . A A . 199 HIS HB3 1 1
7 9859 1 1 58 HIS HD2 H 59.848 10.803 25.752 1.00 . A A . 199 HIS HD2 1 1
7 9860 1 1 58 HIS HE1 H 57.595 13.617 28.011 1.00 . A A . 199 HIS HE1 1 1
7 9861 1 1 58 HIS HE2 H 59.112 13.315 25.993 1.00 . A A . 199 HIS HE2 1 1
7 9862 1 1 58 HIS N N 57.732 6.974 28.440 1.00 . A A . 199 HIS N 1 1
7 9863 1 1 58 HIS ND1 N 57.875 11.503 28.296 1.00 . A A . 199 HIS ND1 1 1
7 9864 1 1 58 HIS NE2 N 58.825 12.561 26.600 1.00 . A A . 199 HIS NE2 1 1
7 9865 1 1 58 HIS O O 55.286 9.238 27.577 1.00 . A A . 199 HIS O 1 1
7 9866 1 1 59 ARG C C 55.696 7.308 23.856 1.00 . A A . 200 ARG C 1 1
7 9867 1 1 59 ARG CA C 55.659 8.511 24.815 1.00 . A A . 200 ARG CA 1 1
7 9868 1 1 59 ARG CB C 56.029 9.829 24.096 1.00 . A A . 200 ARG CB 1 1
7 9869 1 1 59 ARG CD C 54.116 11.350 24.927 1.00 . A A . 200 ARG CD 1 1
7 9870 1 1 59 ARG CG C 55.631 11.127 24.822 1.00 . A A . 200 ARG CG 1 1
7 9871 1 1 59 ARG CZ C 52.217 11.443 23.290 1.00 . A A . 200 ARG CZ 1 1
7 9872 1 1 59 ARG H H 57.437 7.823 25.784 1.00 . A A . 200 ARG H 1 1
7 9873 1 1 59 ARG HA H 54.633 8.586 25.174 1.00 . A A . 200 ARG HA 1 1
7 9874 1 1 59 ARG HB2 H 57.108 9.851 23.945 1.00 . A A . 200 ARG HB2 1 1
7 9875 1 1 59 ARG HB3 H 55.560 9.834 23.112 1.00 . A A . 200 ARG HB3 1 1
7 9876 1 1 59 ARG HD2 H 53.660 10.497 25.430 1.00 . A A . 200 ARG HD2 1 1
7 9877 1 1 59 ARG HD3 H 53.940 12.236 25.538 1.00 . A A . 200 ARG HD3 1 1
7 9878 1 1 59 ARG HE H 54.125 11.873 22.866 1.00 . A A . 200 ARG HE 1 1
7 9879 1 1 59 ARG HG2 H 56.062 11.130 25.824 1.00 . A A . 200 ARG HG2 1 1
7 9880 1 1 59 ARG HG3 H 56.063 11.970 24.283 1.00 . A A . 200 ARG HG3 1 1
7 9881 1 1 59 ARG HH11 H 51.582 10.931 25.142 1.00 . A A . 200 ARG HH11 1 1
7 9882 1 1 59 ARG HH12 H 50.338 11.016 23.928 1.00 . A A . 200 ARG HH12 1 1
7 9883 1 1 59 ARG HH21 H 52.476 11.961 21.347 1.00 . A A . 200 ARG HH21 1 1
7 9884 1 1 59 ARG HH22 H 50.840 11.607 21.816 1.00 . A A . 200 ARG HH22 1 1
7 9885 1 1 59 ARG N N 56.557 8.287 25.963 1.00 . A A . 200 ARG N 1 1
7 9886 1 1 59 ARG NE N 53.504 11.559 23.599 1.00 . A A . 200 ARG NE 1 1
7 9887 1 1 59 ARG NH1 N 51.311 11.098 24.183 1.00 . A A . 200 ARG NH1 1 1
7 9888 1 1 59 ARG NH2 N 51.817 11.681 22.060 1.00 . A A . 200 ARG NH2 1 1
7 9889 1 1 59 ARG O O 54.723 6.555 23.787 1.00 . A A . 200 ARG O 1 1
7 9890 1 1 60 GLY C C 56.412 6.053 20.917 1.00 . A A . 201 GLY C 1 1
7 9891 1 1 60 GLY CA C 57.058 5.927 22.297 1.00 . A A . 201 GLY CA 1 1
7 9892 1 1 60 GLY H H 57.538 7.807 23.172 1.00 . A A . 201 GLY H 1 1
7 9893 1 1 60 GLY HA2 H 58.131 5.809 22.144 1.00 . A A . 201 GLY HA2 1 1
7 9894 1 1 60 GLY HA3 H 56.662 5.030 22.775 1.00 . A A . 201 GLY HA3 1 1
7 9895 1 1 60 GLY N N 56.819 7.097 23.155 1.00 . A A . 201 GLY N 1 1
7 9896 1 1 60 GLY O O 55.819 5.086 20.437 1.00 . A A . 201 GLY O 1 1
7 9897 1 1 61 MET C C 56.516 8.600 18.174 1.00 . A A . 202 MET C 1 1
7 9898 1 1 61 MET CA C 55.778 7.568 19.047 1.00 . A A . 202 MET CA 1 1
7 9899 1 1 61 MET CB C 54.315 7.939 19.377 1.00 . A A . 202 MET CB 1 1
7 9900 1 1 61 MET CE C 53.060 10.844 18.264 1.00 . A A . 202 MET CE 1 1
7 9901 1 1 61 MET CG C 54.114 9.187 20.253 1.00 . A A . 202 MET CG 1 1
7 9902 1 1 61 MET H H 57.070 7.954 20.712 1.00 . A A . 202 MET H 1 1
7 9903 1 1 61 MET HA H 55.730 6.664 18.440 1.00 . A A . 202 MET HA 1 1
7 9904 1 1 61 MET HB2 H 53.751 8.060 18.451 1.00 . A A . 202 MET HB2 1 1
7 9905 1 1 61 MET HB3 H 53.866 7.094 19.899 1.00 . A A . 202 MET HB3 1 1
7 9906 1 1 61 MET HE1 H 52.096 10.736 18.762 1.00 . A A . 202 MET HE1 1 1
7 9907 1 1 61 MET HE2 H 53.085 11.794 17.730 1.00 . A A . 202 MET HE2 1 1
7 9908 1 1 61 MET HE3 H 53.185 10.039 17.538 1.00 . A A . 202 MET HE3 1 1
7 9909 1 1 61 MET HG2 H 53.088 9.173 20.618 1.00 . A A . 202 MET HG2 1 1
7 9910 1 1 61 MET HG3 H 54.763 9.100 21.124 1.00 . A A . 202 MET HG3 1 1
7 9911 1 1 61 MET N N 56.497 7.235 20.292 1.00 . A A . 202 MET N 1 1
7 9912 1 1 61 MET O O 57.555 9.134 18.572 1.00 . A A . 202 MET O 1 1
7 9913 1 1 61 MET SD S 54.405 10.803 19.477 1.00 . A A . 202 MET SD 1 1
7 9914 1 1 62 GLY C C 55.802 10.762 15.332 1.00 . A A . 203 GLY C 1 1
7 9915 1 1 62 GLY CA C 56.681 9.662 15.929 1.00 . A A . 203 GLY CA 1 1
7 9916 1 1 62 GLY H H 55.147 8.392 16.701 1.00 . A A . 203 GLY H 1 1
7 9917 1 1 62 GLY HA2 H 57.576 10.128 16.342 1.00 . A A . 203 GLY HA2 1 1
7 9918 1 1 62 GLY HA3 H 56.982 9.022 15.099 1.00 . A A . 203 GLY HA3 1 1
7 9919 1 1 62 GLY N N 56.023 8.829 16.948 1.00 . A A . 203 GLY N 1 1
7 9920 1 1 62 GLY O O 54.579 10.625 15.283 1.00 . A A . 203 GLY O 1 1
7 9921 1 1 63 THR C C 56.655 13.386 12.942 1.00 . A A . 204 THR C 1 1
7 9922 1 1 63 THR CA C 55.803 12.959 14.129 1.00 . A A . 204 THR CA 1 1
7 9923 1 1 63 THR CB C 55.645 14.128 15.112 1.00 . A A . 204 THR CB 1 1
7 9924 1 1 63 THR CG2 C 54.930 15.330 14.485 1.00 . A A . 204 THR CG2 1 1
7 9925 1 1 63 THR H H 57.448 11.816 14.845 1.00 . A A . 204 THR H 1 1
7 9926 1 1 63 THR HA H 54.813 12.674 13.773 1.00 . A A . 204 THR HA 1 1
7 9927 1 1 63 THR HB H 56.628 14.440 15.466 1.00 . A A . 204 THR HB 1 1
7 9928 1 1 63 THR HG1 H 54.890 14.393 16.876 1.00 . A A . 204 THR HG1 1 1
7 9929 1 1 63 THR HG21 H 53.971 15.021 14.072 1.00 . A A . 204 THR HG21 1 1
7 9930 1 1 63 THR HG22 H 54.763 16.098 15.240 1.00 . A A . 204 THR HG22 1 1
7 9931 1 1 63 THR HG23 H 55.537 15.763 13.690 1.00 . A A . 204 THR HG23 1 1
7 9932 1 1 63 THR N N 56.439 11.805 14.789 1.00 . A A . 204 THR N 1 1
7 9933 1 1 63 THR O O 57.880 13.333 13.011 1.00 . A A . 204 THR O 1 1
7 9934 1 1 63 THR OG1 O 54.867 13.704 16.208 1.00 . A A . 204 THR OG1 1 1
7 9935 1 1 64 VAL C C 55.921 15.534 10.091 1.00 . A A . 205 VAL C 1 1
7 9936 1 1 64 VAL CA C 56.701 14.337 10.654 1.00 . A A . 205 VAL CA 1 1
7 9937 1 1 64 VAL CB C 56.923 13.214 9.602 1.00 . A A . 205 VAL CB 1 1
7 9938 1 1 64 VAL CG1 C 57.716 13.667 8.368 1.00 . A A . 205 VAL CG1 1 1
7 9939 1 1 64 VAL CG2 C 57.643 11.978 10.173 1.00 . A A . 205 VAL CG2 1 1
7 9940 1 1 64 VAL H H 55.008 13.853 11.892 1.00 . A A . 205 VAL H 1 1
7 9941 1 1 64 VAL HA H 57.680 14.707 10.956 1.00 . A A . 205 VAL HA 1 1
7 9942 1 1 64 VAL HB H 55.945 12.889 9.250 1.00 . A A . 205 VAL HB 1 1
7 9943 1 1 64 VAL HG11 H 58.697 14.036 8.669 1.00 . A A . 205 VAL HG11 1 1
7 9944 1 1 64 VAL HG12 H 57.847 12.828 7.685 1.00 . A A . 205 VAL HG12 1 1
7 9945 1 1 64 VAL HG13 H 57.176 14.446 7.829 1.00 . A A . 205 VAL HG13 1 1
7 9946 1 1 64 VAL HG21 H 57.028 11.493 10.930 1.00 . A A . 205 VAL HG21 1 1
7 9947 1 1 64 VAL HG22 H 57.823 11.255 9.378 1.00 . A A . 205 VAL HG22 1 1
7 9948 1 1 64 VAL HG23 H 58.600 12.266 10.608 1.00 . A A . 205 VAL HG23 1 1
7 9949 1 1 64 VAL N N 56.018 13.827 11.861 1.00 . A A . 205 VAL N 1 1
7 9950 1 1 64 VAL O O 54.718 15.649 10.309 1.00 . A A . 205 VAL O 1 1
7 9951 1 1 65 GLU C C 56.449 17.837 7.366 1.00 . A A . 206 GLU C 1 1
7 9952 1 1 65 GLU CA C 56.057 17.680 8.839 1.00 . A A . 206 GLU CA 1 1
7 9953 1 1 65 GLU CB C 56.502 18.910 9.645 1.00 . A A . 206 GLU CB 1 1
7 9954 1 1 65 GLU CD C 56.235 20.246 11.772 1.00 . A A . 206 GLU CD 1 1
7 9955 1 1 65 GLU CG C 56.000 18.888 11.094 1.00 . A A . 206 GLU CG 1 1
7 9956 1 1 65 GLU H H 57.598 16.309 9.304 1.00 . A A . 206 GLU H 1 1
7 9957 1 1 65 GLU HA H 54.969 17.630 8.881 1.00 . A A . 206 GLU HA 1 1
7 9958 1 1 65 GLU HB2 H 57.590 18.979 9.637 1.00 . A A . 206 GLU HB2 1 1
7 9959 1 1 65 GLU HB3 H 56.104 19.800 9.157 1.00 . A A . 206 GLU HB3 1 1
7 9960 1 1 65 GLU HG2 H 54.934 18.661 11.102 1.00 . A A . 206 GLU HG2 1 1
7 9961 1 1 65 GLU HG3 H 56.518 18.106 11.648 1.00 . A A . 206 GLU HG3 1 1
7 9962 1 1 65 GLU N N 56.603 16.447 9.403 1.00 . A A . 206 GLU N 1 1
7 9963 1 1 65 GLU O O 57.595 17.609 6.963 1.00 . A A . 206 GLU O 1 1
7 9964 1 1 65 GLU OE1 O 57.323 20.455 12.358 1.00 . A A . 206 GLU OE1 1 1
7 9965 1 1 65 GLU OE2 O 55.327 21.110 11.728 1.00 . A A . 206 GLU OE2 1 1
7 9966 1 1 66 PHE C C 55.220 19.830 4.703 1.00 . A A . 207 PHE C 1 1
7 9967 1 1 66 PHE CA C 55.489 18.381 5.121 1.00 . A A . 207 PHE CA 1 1
7 9968 1 1 66 PHE CB C 54.386 17.483 4.543 1.00 . A A . 207 PHE CB 1 1
7 9969 1 1 66 PHE CD1 C 54.969 15.180 5.450 1.00 . A A . 207 PHE CD1 1 1
7 9970 1 1 66 PHE CD2 C 54.771 15.492 3.040 1.00 . A A . 207 PHE CD2 1 1
7 9971 1 1 66 PHE CE1 C 55.201 13.810 5.249 1.00 . A A . 207 PHE CE1 1 1
7 9972 1 1 66 PHE CE2 C 54.988 14.121 2.842 1.00 . A A . 207 PHE CE2 1 1
7 9973 1 1 66 PHE CG C 54.745 16.024 4.345 1.00 . A A . 207 PHE CG 1 1
7 9974 1 1 66 PHE CZ C 55.183 13.280 3.948 1.00 . A A . 207 PHE CZ 1 1
7 9975 1 1 66 PHE H H 54.607 18.539 7.029 1.00 . A A . 207 PHE H 1 1
7 9976 1 1 66 PHE HA H 56.454 18.071 4.723 1.00 . A A . 207 PHE HA 1 1
7 9977 1 1 66 PHE HB2 H 53.507 17.544 5.183 1.00 . A A . 207 PHE HB2 1 1
7 9978 1 1 66 PHE HB3 H 54.086 17.879 3.573 1.00 . A A . 207 PHE HB3 1 1
7 9979 1 1 66 PHE HD1 H 54.940 15.569 6.457 1.00 . A A . 207 PHE HD1 1 1
7 9980 1 1 66 PHE HD2 H 54.593 16.128 2.186 1.00 . A A . 207 PHE HD2 1 1
7 9981 1 1 66 PHE HE1 H 55.377 13.162 6.094 1.00 . A A . 207 PHE HE1 1 1
7 9982 1 1 66 PHE HE2 H 54.988 13.712 1.842 1.00 . A A . 207 PHE HE2 1 1
7 9983 1 1 66 PHE HZ H 55.310 12.217 3.799 1.00 . A A . 207 PHE HZ 1 1
7 9984 1 1 66 PHE N N 55.467 18.263 6.577 1.00 . A A . 207 PHE N 1 1
7 9985 1 1 66 PHE O O 54.637 20.615 5.455 1.00 . A A . 207 PHE O 1 1
7 9986 1 1 67 THR C C 54.151 21.856 2.283 1.00 . A A . 208 THR C 1 1
7 9987 1 1 67 THR CA C 55.500 21.534 2.942 1.00 . A A . 208 THR CA 1 1
7 9988 1 1 67 THR CB C 56.669 21.819 1.995 1.00 . A A . 208 THR CB 1 1
7 9989 1 1 67 THR CG2 C 58.038 21.535 2.619 1.00 . A A . 208 THR CG2 1 1
7 9990 1 1 67 THR H H 56.061 19.480 2.891 1.00 . A A . 208 THR H 1 1
7 9991 1 1 67 THR HA H 55.597 22.234 3.770 1.00 . A A . 208 THR HA 1 1
7 9992 1 1 67 THR HB H 56.641 22.878 1.738 1.00 . A A . 208 THR HB 1 1
7 9993 1 1 67 THR HG1 H 57.158 21.312 0.188 1.00 . A A . 208 THR HG1 1 1
7 9994 1 1 67 THR HG21 H 58.174 20.470 2.804 1.00 . A A . 208 THR HG21 1 1
7 9995 1 1 67 THR HG22 H 58.820 21.874 1.940 1.00 . A A . 208 THR HG22 1 1
7 9996 1 1 67 THR HG23 H 58.130 22.086 3.555 1.00 . A A . 208 THR HG23 1 1
7 9997 1 1 67 THR N N 55.600 20.168 3.468 1.00 . A A . 208 THR N 1 1
7 9998 1 1 67 THR O O 53.858 23.039 2.110 1.00 . A A . 208 THR O 1 1
7 9999 1 1 67 THR OG1 O 56.529 21.010 0.849 1.00 . A A . 208 THR OG1 1 1
7 10000 1 1 68 ASN C C 50.934 20.045 1.417 1.00 . A A . 209 ASN C 1 1
7 10001 1 1 68 ASN CA C 52.047 21.095 1.232 1.00 . A A . 209 ASN CA 1 1
7 10002 1 1 68 ASN CB C 52.382 21.287 -0.260 1.00 . A A . 209 ASN CB 1 1
7 10003 1 1 68 ASN CG C 51.130 21.534 -1.094 1.00 . A A . 209 ASN CG 1 1
7 10004 1 1 68 ASN H H 53.595 19.905 2.112 1.00 . A A . 209 ASN H 1 1
7 10005 1 1 68 ASN HA H 51.615 22.015 1.626 1.00 . A A . 209 ASN HA 1 1
7 10006 1 1 68 ASN HB2 H 53.055 22.134 -0.389 1.00 . A A . 209 ASN HB2 1 1
7 10007 1 1 68 ASN HB3 H 52.889 20.394 -0.624 1.00 . A A . 209 ASN HB3 1 1
7 10008 1 1 68 ASN HD21 H 51.636 20.125 -2.462 1.00 . A A . 209 ASN HD21 1 1
7 10009 1 1 68 ASN HD22 H 50.048 20.862 -2.636 1.00 . A A . 209 ASN HD22 1 1
7 10010 1 1 68 ASN N N 53.303 20.860 1.966 1.00 . A A . 209 ASN N 1 1
7 10011 1 1 68 ASN ND2 N 50.939 20.793 -2.165 1.00 . A A . 209 ASN ND2 1 1
7 10012 1 1 68 ASN O O 51.150 18.848 1.227 1.00 . A A . 209 ASN O 1 1
7 10013 1 1 68 ASN OD1 O 50.293 22.365 -0.760 1.00 . A A . 209 ASN OD1 1 1
7 10014 1 1 69 SER C C 48.126 18.680 1.066 1.00 . A A . 210 SER C 1 1
7 10015 1 1 69 SER CA C 48.473 19.834 2.017 1.00 . A A . 210 SER CA 1 1
7 10016 1 1 69 SER CB C 47.312 20.845 2.005 1.00 . A A . 210 SER CB 1 1
7 10017 1 1 69 SER H H 49.667 21.542 1.846 1.00 . A A . 210 SER H 1 1
7 10018 1 1 69 SER HA H 48.529 19.426 3.026 1.00 . A A . 210 SER HA 1 1
7 10019 1 1 69 SER HB2 H 47.074 21.103 0.973 1.00 . A A . 210 SER HB2 1 1
7 10020 1 1 69 SER HB3 H 46.433 20.384 2.456 1.00 . A A . 210 SER HB3 1 1
7 10021 1 1 69 SER HG H 47.293 22.789 2.232 1.00 . A A . 210 SER HG 1 1
7 10022 1 1 69 SER N N 49.725 20.543 1.708 1.00 . A A . 210 SER N 1 1
7 10023 1 1 69 SER O O 47.850 17.572 1.524 1.00 . A A . 210 SER O 1 1
7 10024 1 1 69 SER OG O 47.643 22.035 2.712 1.00 . A A . 210 SER OG 1 1
7 10025 1 1 70 ASP C C 48.895 16.825 -1.455 1.00 . A A . 211 ASP C 1 1
7 10026 1 1 70 ASP CA C 47.769 17.849 -1.213 1.00 . A A . 211 ASP CA 1 1
7 10027 1 1 70 ASP CB C 47.218 18.471 -2.508 1.00 . A A . 211 ASP CB 1 1
7 10028 1 1 70 ASP CG C 48.131 19.523 -3.158 1.00 . A A . 211 ASP CG 1 1
7 10029 1 1 70 ASP H H 48.337 19.821 -0.607 1.00 . A A . 211 ASP H 1 1
7 10030 1 1 70 ASP HA H 46.944 17.281 -0.786 1.00 . A A . 211 ASP HA 1 1
7 10031 1 1 70 ASP HB2 H 47.012 17.672 -3.221 1.00 . A A . 211 ASP HB2 1 1
7 10032 1 1 70 ASP HB3 H 46.263 18.943 -2.274 1.00 . A A . 211 ASP HB3 1 1
7 10033 1 1 70 ASP N N 48.139 18.896 -0.253 1.00 . A A . 211 ASP N 1 1
7 10034 1 1 70 ASP O O 48.607 15.667 -1.745 1.00 . A A . 211 ASP O 1 1
7 10035 1 1 70 ASP OD1 O 48.109 20.696 -2.716 1.00 . A A . 211 ASP OD1 1 1
7 10036 1 1 70 ASP OD2 O 48.845 19.191 -4.132 1.00 . A A . 211 ASP OD2 1 1
7 10037 1 1 71 ASP C C 51.367 15.391 -0.004 1.00 . A A . 212 ASP C 1 1
7 10038 1 1 71 ASP CA C 51.297 16.256 -1.273 1.00 . A A . 212 ASP CA 1 1
7 10039 1 1 71 ASP CB C 52.619 16.996 -1.520 1.00 . A A . 212 ASP CB 1 1
7 10040 1 1 71 ASP CG C 52.677 17.590 -2.936 1.00 . A A . 212 ASP CG 1 1
7 10041 1 1 71 ASP H H 50.339 18.158 -0.998 1.00 . A A . 212 ASP H 1 1
7 10042 1 1 71 ASP HA H 51.157 15.560 -2.101 1.00 . A A . 212 ASP HA 1 1
7 10043 1 1 71 ASP HB2 H 52.745 17.776 -0.770 1.00 . A A . 212 ASP HB2 1 1
7 10044 1 1 71 ASP HB3 H 53.441 16.289 -1.410 1.00 . A A . 212 ASP HB3 1 1
7 10045 1 1 71 ASP N N 50.168 17.201 -1.273 1.00 . A A . 212 ASP N 1 1
7 10046 1 1 71 ASP O O 51.635 14.192 -0.086 1.00 . A A . 212 ASP O 1 1
7 10047 1 1 71 ASP OD1 O 52.512 16.821 -3.915 1.00 . A A . 212 ASP OD1 1 1
7 10048 1 1 71 ASP OD2 O 52.882 18.822 -3.060 1.00 . A A . 212 ASP OD2 1 1
7 10049 1 1 72 VAL C C 49.873 14.226 2.490 1.00 . A A . 213 VAL C 1 1
7 10050 1 1 72 VAL CA C 51.058 15.197 2.430 1.00 . A A . 213 VAL CA 1 1
7 10051 1 1 72 VAL CB C 51.141 16.114 3.666 1.00 . A A . 213 VAL CB 1 1
7 10052 1 1 72 VAL CG1 C 49.994 17.107 3.876 1.00 . A A . 213 VAL CG1 1 1
7 10053 1 1 72 VAL CG2 C 51.349 15.316 4.957 1.00 . A A . 213 VAL CG2 1 1
7 10054 1 1 72 VAL H H 50.919 16.963 1.178 1.00 . A A . 213 VAL H 1 1
7 10055 1 1 72 VAL HA H 51.964 14.592 2.441 1.00 . A A . 213 VAL HA 1 1
7 10056 1 1 72 VAL HB H 52.023 16.730 3.495 1.00 . A A . 213 VAL HB 1 1
7 10057 1 1 72 VAL HG11 H 49.037 16.588 3.942 1.00 . A A . 213 VAL HG11 1 1
7 10058 1 1 72 VAL HG12 H 50.163 17.684 4.785 1.00 . A A . 213 VAL HG12 1 1
7 10059 1 1 72 VAL HG13 H 49.982 17.821 3.052 1.00 . A A . 213 VAL HG13 1 1
7 10060 1 1 72 VAL HG21 H 52.152 14.591 4.824 1.00 . A A . 213 VAL HG21 1 1
7 10061 1 1 72 VAL HG22 H 51.621 16.000 5.760 1.00 . A A . 213 VAL HG22 1 1
7 10062 1 1 72 VAL HG23 H 50.433 14.792 5.228 1.00 . A A . 213 VAL HG23 1 1
7 10063 1 1 72 VAL N N 51.091 15.967 1.170 1.00 . A A . 213 VAL N 1 1
7 10064 1 1 72 VAL O O 49.981 13.141 3.061 1.00 . A A . 213 VAL O 1 1
7 10065 1 1 73 ASP C C 48.008 12.501 0.637 1.00 . A A . 214 ASP C 1 1
7 10066 1 1 73 ASP CA C 47.646 13.661 1.586 1.00 . A A . 214 ASP CA 1 1
7 10067 1 1 73 ASP CB C 46.439 14.455 1.074 1.00 . A A . 214 ASP CB 1 1
7 10068 1 1 73 ASP CG C 45.155 13.616 1.141 1.00 . A A . 214 ASP CG 1 1
7 10069 1 1 73 ASP H H 48.729 15.507 1.442 1.00 . A A . 214 ASP H 1 1
7 10070 1 1 73 ASP HA H 47.369 13.218 2.543 1.00 . A A . 214 ASP HA 1 1
7 10071 1 1 73 ASP HB2 H 46.307 15.338 1.699 1.00 . A A . 214 ASP HB2 1 1
7 10072 1 1 73 ASP HB3 H 46.623 14.787 0.052 1.00 . A A . 214 ASP HB3 1 1
7 10073 1 1 73 ASP N N 48.772 14.571 1.817 1.00 . A A . 214 ASP N 1 1
7 10074 1 1 73 ASP O O 47.656 11.353 0.921 1.00 . A A . 214 ASP O 1 1
7 10075 1 1 73 ASP OD1 O 44.577 13.516 2.251 1.00 . A A . 214 ASP OD1 1 1
7 10076 1 1 73 ASP OD2 O 44.725 13.075 0.094 1.00 . A A . 214 ASP OD2 1 1
7 10077 1 1 74 ARG C C 50.255 10.747 -0.585 1.00 . A A . 215 ARG C 1 1
7 10078 1 1 74 ARG CA C 49.324 11.726 -1.318 1.00 . A A . 215 ARG CA 1 1
7 10079 1 1 74 ARG CB C 50.071 12.346 -2.515 1.00 . A A . 215 ARG CB 1 1
7 10080 1 1 74 ARG CD C 49.922 13.789 -4.589 1.00 . A A . 215 ARG CD 1 1
7 10081 1 1 74 ARG CG C 49.134 12.953 -3.570 1.00 . A A . 215 ARG CG 1 1
7 10082 1 1 74 ARG CZ C 48.894 15.933 -5.377 1.00 . A A . 215 ARG CZ 1 1
7 10083 1 1 74 ARG H H 49.030 13.731 -0.608 1.00 . A A . 215 ARG H 1 1
7 10084 1 1 74 ARG HA H 48.489 11.145 -1.706 1.00 . A A . 215 ARG HA 1 1
7 10085 1 1 74 ARG HB2 H 50.758 13.111 -2.155 1.00 . A A . 215 ARG HB2 1 1
7 10086 1 1 74 ARG HB3 H 50.663 11.574 -3.005 1.00 . A A . 215 ARG HB3 1 1
7 10087 1 1 74 ARG HD2 H 50.629 14.427 -4.057 1.00 . A A . 215 ARG HD2 1 1
7 10088 1 1 74 ARG HD3 H 50.491 13.123 -5.238 1.00 . A A . 215 ARG HD3 1 1
7 10089 1 1 74 ARG HE H 48.316 14.101 -5.938 1.00 . A A . 215 ARG HE 1 1
7 10090 1 1 74 ARG HG2 H 48.606 12.154 -4.089 1.00 . A A . 215 ARG HG2 1 1
7 10091 1 1 74 ARG HG3 H 48.391 13.583 -3.081 1.00 . A A . 215 ARG HG3 1 1
7 10092 1 1 74 ARG HH11 H 50.654 16.356 -4.435 1.00 . A A . 215 ARG HH11 1 1
7 10093 1 1 74 ARG HH12 H 49.579 17.694 -4.690 1.00 . A A . 215 ARG HH12 1 1
7 10094 1 1 74 ARG HH21 H 47.133 15.972 -6.384 1.00 . A A . 215 ARG HH21 1 1
7 10095 1 1 74 ARG HH22 H 47.772 17.523 -5.907 1.00 . A A . 215 ARG HH22 1 1
7 10096 1 1 74 ARG N N 48.787 12.768 -0.426 1.00 . A A . 215 ARG N 1 1
7 10097 1 1 74 ARG NE N 49.005 14.609 -5.403 1.00 . A A . 215 ARG NE 1 1
7 10098 1 1 74 ARG NH1 N 49.784 16.711 -4.805 1.00 . A A . 215 ARG NH1 1 1
7 10099 1 1 74 ARG NH2 N 47.855 16.517 -5.934 1.00 . A A . 215 ARG NH2 1 1
7 10100 1 1 74 ARG O O 50.256 9.567 -0.923 1.00 . A A . 215 ARG O 1 1
7 10101 1 1 75 ALA C C 51.234 9.200 1.932 1.00 . A A . 216 ALA C 1 1
7 10102 1 1 75 ALA CA C 51.939 10.335 1.178 1.00 . A A . 216 ALA CA 1 1
7 10103 1 1 75 ALA CB C 52.771 11.221 2.124 1.00 . A A . 216 ALA CB 1 1
7 10104 1 1 75 ALA H H 51.013 12.184 0.612 1.00 . A A . 216 ALA H 1 1
7 10105 1 1 75 ALA HA H 52.608 9.842 0.473 1.00 . A A . 216 ALA HA 1 1
7 10106 1 1 75 ALA HB1 H 52.142 11.699 2.875 1.00 . A A . 216 ALA HB1 1 1
7 10107 1 1 75 ALA HB2 H 53.518 10.613 2.633 1.00 . A A . 216 ALA HB2 1 1
7 10108 1 1 75 ALA HB3 H 53.280 12.003 1.559 1.00 . A A . 216 ALA HB3 1 1
7 10109 1 1 75 ALA N N 51.013 11.192 0.426 1.00 . A A . 216 ALA N 1 1
7 10110 1 1 75 ALA O O 51.434 8.024 1.634 1.00 . A A . 216 ALA O 1 1
7 10111 1 1 76 ILE C C 48.870 7.557 3.109 1.00 . A A . 217 ILE C 1 1
7 10112 1 1 76 ILE CA C 49.793 8.548 3.835 1.00 . A A . 217 ILE CA 1 1
7 10113 1 1 76 ILE CB C 49.115 9.294 4.999 1.00 . A A . 217 ILE CB 1 1
7 10114 1 1 76 ILE CD1 C 49.622 11.138 6.640 1.00 . A A . 217 ILE CD1 1 1
7 10115 1 1 76 ILE CG1 C 50.212 9.987 5.838 1.00 . A A . 217 ILE CG1 1 1
7 10116 1 1 76 ILE CG2 C 48.308 8.357 5.914 1.00 . A A . 217 ILE CG2 1 1
7 10117 1 1 76 ILE H H 50.223 10.520 3.062 1.00 . A A . 217 ILE H 1 1
7 10118 1 1 76 ILE HA H 50.595 7.948 4.266 1.00 . A A . 217 ILE HA 1 1
7 10119 1 1 76 ILE HB H 48.436 10.040 4.585 1.00 . A A . 217 ILE HB 1 1
7 10120 1 1 76 ILE HD11 H 48.775 10.807 7.242 1.00 . A A . 217 ILE HD11 1 1
7 10121 1 1 76 ILE HD12 H 50.395 11.517 7.309 1.00 . A A . 217 ILE HD12 1 1
7 10122 1 1 76 ILE HD13 H 49.309 11.919 5.949 1.00 . A A . 217 ILE HD13 1 1
7 10123 1 1 76 ILE HG12 H 50.693 9.268 6.503 1.00 . A A . 217 ILE HG12 1 1
7 10124 1 1 76 ILE HG13 H 50.995 10.407 5.206 1.00 . A A . 217 ILE HG13 1 1
7 10125 1 1 76 ILE HG21 H 48.971 7.599 6.331 1.00 . A A . 217 ILE HG21 1 1
7 10126 1 1 76 ILE HG22 H 47.844 8.909 6.732 1.00 . A A . 217 ILE HG22 1 1
7 10127 1 1 76 ILE HG23 H 47.503 7.878 5.356 1.00 . A A . 217 ILE HG23 1 1
7 10128 1 1 76 ILE N N 50.381 9.535 2.902 1.00 . A A . 217 ILE N 1 1
7 10129 1 1 76 ILE O O 48.813 6.388 3.489 1.00 . A A . 217 ILE O 1 1
7 10130 1 1 77 ARG C C 48.369 5.883 0.579 1.00 . A A . 218 ARG C 1 1
7 10131 1 1 77 ARG CA C 47.549 7.113 1.040 1.00 . A A . 218 ARG CA 1 1
7 10132 1 1 77 ARG CB C 47.133 7.977 -0.166 1.00 . A A . 218 ARG CB 1 1
7 10133 1 1 77 ARG CD C 45.871 8.163 -2.357 1.00 . A A . 218 ARG CD 1 1
7 10134 1 1 77 ARG CG C 46.125 7.302 -1.113 1.00 . A A . 218 ARG CG 1 1
7 10135 1 1 77 ARG CZ C 47.295 8.999 -4.252 1.00 . A A . 218 ARG CZ 1 1
7 10136 1 1 77 ARG H H 48.346 8.961 1.772 1.00 . A A . 218 ARG H 1 1
7 10137 1 1 77 ARG HA H 46.647 6.752 1.535 1.00 . A A . 218 ARG HA 1 1
7 10138 1 1 77 ARG HB2 H 46.676 8.896 0.201 1.00 . A A . 218 ARG HB2 1 1
7 10139 1 1 77 ARG HB3 H 48.031 8.242 -0.723 1.00 . A A . 218 ARG HB3 1 1
7 10140 1 1 77 ARG HD2 H 45.040 7.731 -2.916 1.00 . A A . 218 ARG HD2 1 1
7 10141 1 1 77 ARG HD3 H 45.597 9.171 -2.045 1.00 . A A . 218 ARG HD3 1 1
7 10142 1 1 77 ARG HE H 47.775 7.506 -3.028 1.00 . A A . 218 ARG HE 1 1
7 10143 1 1 77 ARG HG2 H 46.496 6.330 -1.438 1.00 . A A . 218 ARG HG2 1 1
7 10144 1 1 77 ARG HG3 H 45.184 7.157 -0.583 1.00 . A A . 218 ARG HG3 1 1
7 10145 1 1 77 ARG HH11 H 45.562 10.030 -4.134 1.00 . A A . 218 ARG HH11 1 1
7 10146 1 1 77 ARG HH12 H 46.620 10.507 -5.430 1.00 . A A . 218 ARG HH12 1 1
7 10147 1 1 77 ARG HH21 H 49.077 8.145 -4.653 1.00 . A A . 218 ARG HH21 1 1
7 10148 1 1 77 ARG HH22 H 48.616 9.438 -5.729 1.00 . A A . 218 ARG HH22 1 1
7 10149 1 1 77 ARG N N 48.269 7.978 1.990 1.00 . A A . 218 ARG N 1 1
7 10150 1 1 77 ARG NE N 47.065 8.198 -3.221 1.00 . A A . 218 ARG NE 1 1
7 10151 1 1 77 ARG NH1 N 46.436 9.922 -4.629 1.00 . A A . 218 ARG NH1 1 1
7 10152 1 1 77 ARG NH2 N 48.418 8.861 -4.924 1.00 . A A . 218 ARG NH2 1 1
7 10153 1 1 77 ARG O O 47.787 4.843 0.259 1.00 . A A . 218 ARG O 1 1
7 10154 1 1 78 GLN C C 51.195 4.129 1.425 1.00 . A A . 219 GLN C 1 1
7 10155 1 1 78 GLN CA C 50.608 4.869 0.205 1.00 . A A . 219 GLN CA 1 1
7 10156 1 1 78 GLN CB C 51.773 5.395 -0.660 1.00 . A A . 219 GLN CB 1 1
7 10157 1 1 78 GLN CD C 50.264 5.755 -2.726 1.00 . A A . 219 GLN CD 1 1
7 10158 1 1 78 GLN CG C 51.395 6.296 -1.849 1.00 . A A . 219 GLN CG 1 1
7 10159 1 1 78 GLN H H 50.135 6.839 0.854 1.00 . A A . 219 GLN H 1 1
7 10160 1 1 78 GLN HA H 50.064 4.125 -0.376 1.00 . A A . 219 GLN HA 1 1
7 10161 1 1 78 GLN HB2 H 52.456 5.956 -0.022 1.00 . A A . 219 GLN HB2 1 1
7 10162 1 1 78 GLN HB3 H 52.325 4.536 -1.044 1.00 . A A . 219 GLN HB3 1 1
7 10163 1 1 78 GLN HE21 H 51.265 4.062 -3.232 1.00 . A A . 219 GLN HE21 1 1
7 10164 1 1 78 GLN HE22 H 49.653 4.251 -3.903 1.00 . A A . 219 GLN HE22 1 1
7 10165 1 1 78 GLN HG2 H 51.101 7.272 -1.465 1.00 . A A . 219 GLN HG2 1 1
7 10166 1 1 78 GLN HG3 H 52.279 6.440 -2.469 1.00 . A A . 219 GLN HG3 1 1
7 10167 1 1 78 GLN N N 49.706 5.971 0.568 1.00 . A A . 219 GLN N 1 1
7 10168 1 1 78 GLN NE2 N 50.408 4.589 -3.322 1.00 . A A . 219 GLN NE2 1 1
7 10169 1 1 78 GLN O O 51.764 3.049 1.250 1.00 . A A . 219 GLN O 1 1
7 10170 1 1 78 GLN OE1 O 49.223 6.379 -2.887 1.00 . A A . 219 GLN OE1 1 1
7 10171 1 1 79 TYR C C 51.085 3.851 5.064 1.00 . A A . 220 TYR C 1 1
7 10172 1 1 79 TYR CA C 51.882 4.262 3.806 1.00 . A A . 220 TYR CA 1 1
7 10173 1 1 79 TYR CB C 52.857 5.394 4.173 1.00 . A A . 220 TYR CB 1 1
7 10174 1 1 79 TYR CD1 C 54.538 4.931 2.299 1.00 . A A . 220 TYR CD1 1 1
7 10175 1 1 79 TYR CD2 C 54.118 7.231 2.972 1.00 . A A . 220 TYR CD2 1 1
7 10176 1 1 79 TYR CE1 C 55.496 5.376 1.368 1.00 . A A . 220 TYR CE1 1 1
7 10177 1 1 79 TYR CE2 C 55.080 7.685 2.052 1.00 . A A . 220 TYR CE2 1 1
7 10178 1 1 79 TYR CG C 53.842 5.856 3.105 1.00 . A A . 220 TYR CG 1 1
7 10179 1 1 79 TYR CZ C 55.776 6.757 1.247 1.00 . A A . 220 TYR CZ 1 1
7 10180 1 1 79 TYR H H 50.559 5.541 2.726 1.00 . A A . 220 TYR H 1 1
7 10181 1 1 79 TYR HA H 52.477 3.388 3.542 1.00 . A A . 220 TYR HA 1 1
7 10182 1 1 79 TYR HB2 H 52.268 6.249 4.505 1.00 . A A . 220 TYR HB2 1 1
7 10183 1 1 79 TYR HB3 H 53.445 5.067 5.030 1.00 . A A . 220 TYR HB3 1 1
7 10184 1 1 79 TYR HD1 H 54.351 3.872 2.402 1.00 . A A . 220 TYR HD1 1 1
7 10185 1 1 79 TYR HD2 H 53.588 7.947 3.581 1.00 . A A . 220 TYR HD2 1 1
7 10186 1 1 79 TYR HE1 H 56.027 4.659 0.759 1.00 . A A . 220 TYR HE1 1 1
7 10187 1 1 79 TYR HE2 H 55.291 8.740 1.964 1.00 . A A . 220 TYR HE2 1 1
7 10188 1 1 79 TYR HH H 57.112 6.474 -0.133 1.00 . A A . 220 TYR HH 1 1
7 10189 1 1 79 TYR N N 51.080 4.680 2.641 1.00 . A A . 220 TYR N 1 1
7 10190 1 1 79 TYR O O 51.628 3.145 5.914 1.00 . A A . 220 TYR O 1 1
7 10191 1 1 79 TYR OH O 56.712 7.195 0.359 1.00 . A A . 220 TYR OH 1 1
7 10192 1 1 80 ASP C C 48.721 2.310 6.326 1.00 . A A . 221 ASP C 1 1
7 10193 1 1 80 ASP CA C 49.005 3.824 6.373 1.00 . A A . 221 ASP CA 1 1
7 10194 1 1 80 ASP CB C 47.703 4.629 6.429 1.00 . A A . 221 ASP CB 1 1
7 10195 1 1 80 ASP CG C 47.018 4.489 7.795 1.00 . A A . 221 ASP CG 1 1
7 10196 1 1 80 ASP H H 49.391 4.825 4.511 1.00 . A A . 221 ASP H 1 1
7 10197 1 1 80 ASP HA H 49.570 4.043 7.278 1.00 . A A . 221 ASP HA 1 1
7 10198 1 1 80 ASP HB2 H 47.927 5.684 6.269 1.00 . A A . 221 ASP HB2 1 1
7 10199 1 1 80 ASP HB3 H 47.033 4.309 5.630 1.00 . A A . 221 ASP HB3 1 1
7 10200 1 1 80 ASP N N 49.814 4.239 5.217 1.00 . A A . 221 ASP N 1 1
7 10201 1 1 80 ASP O O 48.160 1.810 5.346 1.00 . A A . 221 ASP O 1 1
7 10202 1 1 80 ASP OD1 O 47.598 4.969 8.799 1.00 . A A . 221 ASP OD1 1 1
7 10203 1 1 80 ASP OD2 O 45.909 3.908 7.856 1.00 . A A . 221 ASP OD2 1 1
7 10204 1 1 81 GLY C C 50.391 -0.558 6.845 1.00 . A A . 222 GLY C 1 1
7 10205 1 1 81 GLY CA C 49.116 0.100 7.353 1.00 . A A . 222 GLY CA 1 1
7 10206 1 1 81 GLY H H 49.589 2.021 8.147 1.00 . A A . 222 GLY H 1 1
7 10207 1 1 81 GLY HA2 H 49.002 -0.259 8.376 1.00 . A A . 222 GLY HA2 1 1
7 10208 1 1 81 GLY HA3 H 48.305 -0.279 6.732 1.00 . A A . 222 GLY HA3 1 1
7 10209 1 1 81 GLY N N 49.143 1.569 7.361 1.00 . A A . 222 GLY N 1 1
7 10210 1 1 81 GLY O O 50.414 -1.788 6.796 1.00 . A A . 222 GLY O 1 1
7 10211 1 1 82 ALA C C 53.291 -1.162 7.330 1.00 . A A . 223 ALA C 1 1
7 10212 1 1 82 ALA CA C 52.732 -0.370 6.133 1.00 . A A . 223 ALA CA 1 1
7 10213 1 1 82 ALA CB C 53.699 0.725 5.643 1.00 . A A . 223 ALA CB 1 1
7 10214 1 1 82 ALA H H 51.338 1.206 6.497 1.00 . A A . 223 ALA H 1 1
7 10215 1 1 82 ALA HA H 52.594 -1.068 5.306 1.00 . A A . 223 ALA HA 1 1
7 10216 1 1 82 ALA HB1 H 53.878 1.461 6.428 1.00 . A A . 223 ALA HB1 1 1
7 10217 1 1 82 ALA HB2 H 54.660 0.287 5.373 1.00 . A A . 223 ALA HB2 1 1
7 10218 1 1 82 ALA HB3 H 53.287 1.230 4.770 1.00 . A A . 223 ALA HB3 1 1
7 10219 1 1 82 ALA N N 51.428 0.200 6.466 1.00 . A A . 223 ALA N 1 1
7 10220 1 1 82 ALA O O 53.746 -0.598 8.330 1.00 . A A . 223 ALA O 1 1
7 10221 1 1 83 PHE C C 55.598 -3.040 7.582 1.00 . A A . 224 PHE C 1 1
7 10222 1 1 83 PHE CA C 54.147 -3.378 7.955 1.00 . A A . 224 PHE CA 1 1
7 10223 1 1 83 PHE CB C 53.818 -4.841 7.645 1.00 . A A . 224 PHE CB 1 1
7 10224 1 1 83 PHE CD1 C 52.665 -5.827 9.663 1.00 . A A . 224 PHE CD1 1 1
7 10225 1 1 83 PHE CD2 C 51.356 -5.477 7.640 1.00 . A A . 224 PHE CD2 1 1
7 10226 1 1 83 PHE CE1 C 51.553 -6.420 10.284 1.00 . A A . 224 PHE CE1 1 1
7 10227 1 1 83 PHE CE2 C 50.261 -6.121 8.244 1.00 . A A . 224 PHE CE2 1 1
7 10228 1 1 83 PHE CG C 52.578 -5.377 8.332 1.00 . A A . 224 PHE CG 1 1
7 10229 1 1 83 PHE CZ C 50.361 -6.598 9.563 1.00 . A A . 224 PHE CZ 1 1
7 10230 1 1 83 PHE H H 52.695 -2.880 6.468 1.00 . A A . 224 PHE H 1 1
7 10231 1 1 83 PHE HA H 54.010 -3.209 9.023 1.00 . A A . 224 PHE HA 1 1
7 10232 1 1 83 PHE HB2 H 53.724 -4.975 6.567 1.00 . A A . 224 PHE HB2 1 1
7 10233 1 1 83 PHE HB3 H 54.659 -5.457 7.964 1.00 . A A . 224 PHE HB3 1 1
7 10234 1 1 83 PHE HD1 H 53.590 -5.724 10.210 1.00 . A A . 224 PHE HD1 1 1
7 10235 1 1 83 PHE HD2 H 51.256 -5.074 6.642 1.00 . A A . 224 PHE HD2 1 1
7 10236 1 1 83 PHE HE1 H 51.618 -6.732 11.317 1.00 . A A . 224 PHE HE1 1 1
7 10237 1 1 83 PHE HE2 H 49.337 -6.241 7.697 1.00 . A A . 224 PHE HE2 1 1
7 10238 1 1 83 PHE HZ H 49.512 -7.077 10.032 1.00 . A A . 224 PHE HZ 1 1
7 10239 1 1 83 PHE N N 53.258 -2.491 7.211 1.00 . A A . 224 PHE N 1 1
7 10240 1 1 83 PHE O O 56.005 -3.162 6.423 1.00 . A A . 224 PHE O 1 1
7 10241 1 1 84 PHE C C 58.618 -2.557 9.418 1.00 . A A . 225 PHE C 1 1
7 10242 1 1 84 PHE CA C 57.646 -1.924 8.414 1.00 . A A . 225 PHE CA 1 1
7 10243 1 1 84 PHE CB C 57.378 -0.429 8.642 1.00 . A A . 225 PHE CB 1 1
7 10244 1 1 84 PHE CD1 C 58.597 0.650 6.728 1.00 . A A . 225 PHE CD1 1 1
7 10245 1 1 84 PHE CD2 C 59.151 1.352 8.994 1.00 . A A . 225 PHE CD2 1 1
7 10246 1 1 84 PHE CE1 C 59.484 1.609 6.213 1.00 . A A . 225 PHE CE1 1 1
7 10247 1 1 84 PHE CE2 C 60.037 2.312 8.478 1.00 . A A . 225 PHE CE2 1 1
7 10248 1 1 84 PHE CG C 58.427 0.521 8.118 1.00 . A A . 225 PHE CG 1 1
7 10249 1 1 84 PHE CZ C 60.201 2.447 7.087 1.00 . A A . 225 PHE CZ 1 1
7 10250 1 1 84 PHE H H 55.935 -2.494 9.486 1.00 . A A . 225 PHE H 1 1
7 10251 1 1 84 PHE HA H 58.018 -2.057 7.398 1.00 . A A . 225 PHE HA 1 1
7 10252 1 1 84 PHE HB2 H 56.458 -0.162 8.124 1.00 . A A . 225 PHE HB2 1 1
7 10253 1 1 84 PHE HB3 H 57.205 -0.245 9.703 1.00 . A A . 225 PHE HB3 1 1
7 10254 1 1 84 PHE HD1 H 58.023 0.036 6.051 1.00 . A A . 225 PHE HD1 1 1
7 10255 1 1 84 PHE HD2 H 59.006 1.274 10.062 1.00 . A A . 225 PHE HD2 1 1
7 10256 1 1 84 PHE HE1 H 59.577 1.712 5.142 1.00 . A A . 225 PHE HE1 1 1
7 10257 1 1 84 PHE HE2 H 60.577 2.962 9.150 1.00 . A A . 225 PHE HE2 1 1
7 10258 1 1 84 PHE HZ H 60.865 3.205 6.697 1.00 . A A . 225 PHE HZ 1 1
7 10259 1 1 84 PHE N N 56.361 -2.591 8.576 1.00 . A A . 225 PHE N 1 1
7 10260 1 1 84 PHE O O 58.417 -2.464 10.631 1.00 . A A . 225 PHE O 1 1
7 10261 1 1 85 MET C C 59.388 -5.302 10.421 1.00 . A A . 226 MET C 1 1
7 10262 1 1 85 MET CA C 60.341 -4.336 9.668 1.00 . A A . 226 MET CA 1 1
7 10263 1 1 85 MET CB C 61.391 -3.661 10.568 1.00 . A A . 226 MET CB 1 1
7 10264 1 1 85 MET CE C 64.940 -5.229 12.117 1.00 . A A . 226 MET CE 1 1
7 10265 1 1 85 MET CG C 62.555 -4.597 10.910 1.00 . A A . 226 MET CG 1 1
7 10266 1 1 85 MET H H 59.737 -3.291 7.904 1.00 . A A . 226 MET H 1 1
7 10267 1 1 85 MET HA H 60.876 -4.947 8.941 1.00 . A A . 226 MET HA 1 1
7 10268 1 1 85 MET HB2 H 61.800 -2.788 10.059 1.00 . A A . 226 MET HB2 1 1
7 10269 1 1 85 MET HB3 H 60.918 -3.332 11.493 1.00 . A A . 226 MET HB3 1 1
7 10270 1 1 85 MET HE1 H 65.348 -5.441 11.129 1.00 . A A . 226 MET HE1 1 1
7 10271 1 1 85 MET HE2 H 65.757 -4.970 12.791 1.00 . A A . 226 MET HE2 1 1
7 10272 1 1 85 MET HE3 H 64.438 -6.118 12.498 1.00 . A A . 226 MET HE3 1 1
7 10273 1 1 85 MET HG2 H 62.163 -5.498 11.384 1.00 . A A . 226 MET HG2 1 1
7 10274 1 1 85 MET HG3 H 63.056 -4.889 9.987 1.00 . A A . 226 MET HG3 1 1
7 10275 1 1 85 MET N N 59.598 -3.313 8.905 1.00 . A A . 226 MET N 1 1
7 10276 1 1 85 MET O O 59.619 -5.658 11.576 1.00 . A A . 226 MET O 1 1
7 10277 1 1 85 MET SD S 63.771 -3.850 12.023 1.00 . A A . 226 MET SD 1 1
7 10278 1 1 86 ASP C C 56.274 -6.033 11.325 1.00 . A A . 227 ASP C 1 1
7 10279 1 1 86 ASP CA C 57.235 -6.609 10.256 1.00 . A A . 227 ASP CA 1 1
7 10280 1 1 86 ASP CB C 57.855 -7.967 10.651 1.00 . A A . 227 ASP CB 1 1
7 10281 1 1 86 ASP CG C 56.839 -9.124 10.637 1.00 . A A . 227 ASP CG 1 1
7 10282 1 1 86 ASP H H 58.176 -5.339 8.824 1.00 . A A . 227 ASP H 1 1
7 10283 1 1 86 ASP HA H 56.603 -6.805 9.388 1.00 . A A . 227 ASP HA 1 1
7 10284 1 1 86 ASP HB2 H 58.649 -8.213 9.945 1.00 . A A . 227 ASP HB2 1 1
7 10285 1 1 86 ASP HB3 H 58.302 -7.888 11.642 1.00 . A A . 227 ASP HB3 1 1
7 10286 1 1 86 ASP N N 58.270 -5.668 9.775 1.00 . A A . 227 ASP N 1 1
7 10287 1 1 86 ASP O O 55.493 -6.786 11.911 1.00 . A A . 227 ASP O 1 1
7 10288 1 1 86 ASP OD1 O 56.189 -9.346 9.586 1.00 . A A . 227 ASP OD1 1 1
7 10289 1 1 86 ASP OD2 O 56.724 -9.839 11.662 1.00 . A A . 227 ASP OD2 1 1
7 10290 1 1 87 ARG C C 54.672 -2.893 11.957 1.00 . A A . 228 ARG C 1 1
7 10291 1 1 87 ARG CA C 55.454 -4.049 12.602 1.00 . A A . 228 ARG CA 1 1
7 10292 1 1 87 ARG CB C 56.245 -3.559 13.832 1.00 . A A . 228 ARG CB 1 1
7 10293 1 1 87 ARG CD C 57.857 -5.490 14.453 1.00 . A A . 228 ARG CD 1 1
7 10294 1 1 87 ARG CG C 56.614 -4.673 14.829 1.00 . A A . 228 ARG CG 1 1
7 10295 1 1 87 ARG CZ C 57.506 -7.838 15.251 1.00 . A A . 228 ARG CZ 1 1
7 10296 1 1 87 ARG H H 57.041 -4.167 11.168 1.00 . A A . 228 ARG H 1 1
7 10297 1 1 87 ARG HA H 54.708 -4.759 12.960 1.00 . A A . 228 ARG HA 1 1
7 10298 1 1 87 ARG HB2 H 57.137 -3.016 13.521 1.00 . A A . 228 ARG HB2 1 1
7 10299 1 1 87 ARG HB3 H 55.603 -2.867 14.377 1.00 . A A . 228 ARG HB3 1 1
7 10300 1 1 87 ARG HD2 H 57.776 -5.868 13.434 1.00 . A A . 228 ARG HD2 1 1
7 10301 1 1 87 ARG HD3 H 58.732 -4.841 14.496 1.00 . A A . 228 ARG HD3 1 1
7 10302 1 1 87 ARG HE H 58.639 -6.465 16.172 1.00 . A A . 228 ARG HE 1 1
7 10303 1 1 87 ARG HG2 H 56.804 -4.211 15.797 1.00 . A A . 228 ARG HG2 1 1
7 10304 1 1 87 ARG HG3 H 55.760 -5.341 14.944 1.00 . A A . 228 ARG HG3 1 1
7 10305 1 1 87 ARG HH11 H 56.411 -7.461 13.581 1.00 . A A . 228 ARG HH11 1 1
7 10306 1 1 87 ARG HH12 H 56.344 -9.092 14.159 1.00 . A A . 228 ARG HH12 1 1
7 10307 1 1 87 ARG HH21 H 58.429 -8.581 16.895 1.00 . A A . 228 ARG HH21 1 1
7 10308 1 1 87 ARG HH22 H 57.398 -9.696 16.050 1.00 . A A . 228 ARG HH22 1 1
7 10309 1 1 87 ARG N N 56.343 -4.727 11.635 1.00 . A A . 228 ARG N 1 1
7 10310 1 1 87 ARG NE N 58.040 -6.625 15.376 1.00 . A A . 228 ARG NE 1 1
7 10311 1 1 87 ARG NH1 N 56.679 -8.146 14.273 1.00 . A A . 228 ARG NH1 1 1
7 10312 1 1 87 ARG NH2 N 57.800 -8.773 16.129 1.00 . A A . 228 ARG NH2 1 1
7 10313 1 1 87 ARG O O 55.197 -2.145 11.138 1.00 . A A . 228 ARG O 1 1
7 10314 1 1 88 LYS C C 52.785 -0.315 12.113 1.00 . A A . 229 LYS C 1 1
7 10315 1 1 88 LYS CA C 52.453 -1.774 11.728 1.00 . A A . 229 LYS CA 1 1
7 10316 1 1 88 LYS CB C 51.030 -2.110 12.232 1.00 . A A . 229 LYS CB 1 1
7 10317 1 1 88 LYS CD C 49.793 -2.746 10.073 1.00 . A A . 229 LYS CD 1 1
7 10318 1 1 88 LYS CE C 48.613 -3.630 9.632 1.00 . A A . 229 LYS CE 1 1
7 10319 1 1 88 LYS CG C 50.252 -3.188 11.472 1.00 . A A . 229 LYS CG 1 1
7 10320 1 1 88 LYS H H 53.021 -3.404 12.987 1.00 . A A . 229 LYS H 1 1
7 10321 1 1 88 LYS HA H 52.468 -1.838 10.640 1.00 . A A . 229 LYS HA 1 1
7 10322 1 1 88 LYS HB2 H 51.093 -2.426 13.273 1.00 . A A . 229 LYS HB2 1 1
7 10323 1 1 88 LYS HB3 H 50.426 -1.202 12.210 1.00 . A A . 229 LYS HB3 1 1
7 10324 1 1 88 LYS HD2 H 49.469 -1.707 10.105 1.00 . A A . 229 LYS HD2 1 1
7 10325 1 1 88 LYS HD3 H 50.623 -2.845 9.374 1.00 . A A . 229 LYS HD3 1 1
7 10326 1 1 88 LYS HE2 H 48.913 -4.674 9.720 1.00 . A A . 229 LYS HE2 1 1
7 10327 1 1 88 LYS HE3 H 47.782 -3.481 10.322 1.00 . A A . 229 LYS HE3 1 1
7 10328 1 1 88 LYS HG2 H 50.859 -4.091 11.399 1.00 . A A . 229 LYS HG2 1 1
7 10329 1 1 88 LYS HG3 H 49.369 -3.424 12.067 1.00 . A A . 229 LYS HG3 1 1
7 10330 1 1 88 LYS HZ1 H 48.938 -3.388 7.587 1.00 . A A . 229 LYS HZ1 1 1
7 10331 1 1 88 LYS HZ2 H 47.479 -4.031 7.943 1.00 . A A . 229 LYS HZ2 1 1
7 10332 1 1 88 LYS HZ3 H 47.731 -2.443 8.166 1.00 . A A . 229 LYS HZ3 1 1
7 10333 1 1 88 LYS N N 53.387 -2.762 12.299 1.00 . A A . 229 LYS N 1 1
7 10334 1 1 88 LYS NZ N 48.166 -3.352 8.238 1.00 . A A . 229 LYS NZ 1 1
7 10335 1 1 88 LYS O O 52.618 0.084 13.269 1.00 . A A . 229 LYS O 1 1
7 10336 1 1 89 ILE C C 51.420 2.318 10.885 1.00 . A A . 230 ILE C 1 1
7 10337 1 1 89 ILE CA C 52.898 1.988 11.197 1.00 . A A . 230 ILE CA 1 1
7 10338 1 1 89 ILE CB C 53.908 2.792 10.318 1.00 . A A . 230 ILE CB 1 1
7 10339 1 1 89 ILE CD1 C 54.381 3.830 7.999 1.00 . A A . 230 ILE CD1 1 1
7 10340 1 1 89 ILE CG1 C 53.381 3.090 8.894 1.00 . A A . 230 ILE CG1 1 1
7 10341 1 1 89 ILE CG2 C 55.296 2.118 10.260 1.00 . A A . 230 ILE CG2 1 1
7 10342 1 1 89 ILE H H 53.450 0.144 10.259 1.00 . A A . 230 ILE H 1 1
7 10343 1 1 89 ILE HA H 53.064 2.308 12.226 1.00 . A A . 230 ILE HA 1 1
7 10344 1 1 89 ILE HB H 54.045 3.759 10.801 1.00 . A A . 230 ILE HB 1 1
7 10345 1 1 89 ILE HD11 H 55.217 3.180 7.741 1.00 . A A . 230 ILE HD11 1 1
7 10346 1 1 89 ILE HD12 H 53.879 4.127 7.077 1.00 . A A . 230 ILE HD12 1 1
7 10347 1 1 89 ILE HD13 H 54.749 4.723 8.503 1.00 . A A . 230 ILE HD13 1 1
7 10348 1 1 89 ILE HG12 H 53.094 2.155 8.413 1.00 . A A . 230 ILE HG12 1 1
7 10349 1 1 89 ILE HG13 H 52.495 3.721 8.966 1.00 . A A . 230 ILE HG13 1 1
7 10350 1 1 89 ILE HG21 H 55.269 1.279 9.565 1.00 . A A . 230 ILE HG21 1 1
7 10351 1 1 89 ILE HG22 H 56.050 2.830 9.927 1.00 . A A . 230 ILE HG22 1 1
7 10352 1 1 89 ILE HG23 H 55.594 1.746 11.241 1.00 . A A . 230 ILE HG23 1 1
7 10353 1 1 89 ILE N N 53.133 0.530 11.136 1.00 . A A . 230 ILE N 1 1
7 10354 1 1 89 ILE O O 50.791 1.676 10.041 1.00 . A A . 230 ILE O 1 1
7 10355 1 1 90 PHE C C 49.660 5.456 11.587 1.00 . A A . 231 PHE C 1 1
7 10356 1 1 90 PHE CA C 49.568 3.945 11.337 1.00 . A A . 231 PHE CA 1 1
7 10357 1 1 90 PHE CB C 48.554 3.325 12.314 1.00 . A A . 231 PHE CB 1 1
7 10358 1 1 90 PHE CD1 C 47.433 1.609 10.826 1.00 . A A . 231 PHE CD1 1 1
7 10359 1 1 90 PHE CD2 C 48.323 0.885 12.974 1.00 . A A . 231 PHE CD2 1 1
7 10360 1 1 90 PHE CE1 C 46.948 0.312 10.587 1.00 . A A . 231 PHE CE1 1 1
7 10361 1 1 90 PHE CE2 C 47.830 -0.412 12.739 1.00 . A A . 231 PHE CE2 1 1
7 10362 1 1 90 PHE CG C 48.120 1.902 12.020 1.00 . A A . 231 PHE CG 1 1
7 10363 1 1 90 PHE CZ C 47.141 -0.698 11.547 1.00 . A A . 231 PHE CZ 1 1
7 10364 1 1 90 PHE H H 51.483 3.843 12.207 1.00 . A A . 231 PHE H 1 1
7 10365 1 1 90 PHE HA H 49.241 3.773 10.312 1.00 . A A . 231 PHE HA 1 1
7 10366 1 1 90 PHE HB2 H 48.960 3.381 13.324 1.00 . A A . 231 PHE HB2 1 1
7 10367 1 1 90 PHE HB3 H 47.652 3.937 12.305 1.00 . A A . 231 PHE HB3 1 1
7 10368 1 1 90 PHE HD1 H 47.258 2.387 10.097 1.00 . A A . 231 PHE HD1 1 1
7 10369 1 1 90 PHE HD2 H 48.837 1.101 13.898 1.00 . A A . 231 PHE HD2 1 1
7 10370 1 1 90 PHE HE1 H 46.411 0.097 9.675 1.00 . A A . 231 PHE HE1 1 1
7 10371 1 1 90 PHE HE2 H 47.976 -1.185 13.477 1.00 . A A . 231 PHE HE2 1 1
7 10372 1 1 90 PHE HZ H 46.750 -1.690 11.375 1.00 . A A . 231 PHE HZ 1 1
7 10373 1 1 90 PHE N N 50.899 3.359 11.540 1.00 . A A . 231 PHE N 1 1
7 10374 1 1 90 PHE O O 50.403 5.862 12.482 1.00 . A A . 231 PHE O 1 1
7 10375 1 1 91 VAL C C 47.883 8.554 10.754 1.00 . A A . 232 VAL C 1 1
7 10376 1 1 91 VAL CA C 49.180 7.737 10.749 1.00 . A A . 232 VAL CA 1 1
7 10377 1 1 91 VAL CB C 50.003 8.133 9.499 1.00 . A A . 232 VAL CB 1 1
7 10378 1 1 91 VAL CG1 C 50.487 9.592 9.609 1.00 . A A . 232 VAL CG1 1 1
7 10379 1 1 91 VAL CG2 C 51.223 7.232 9.243 1.00 . A A . 232 VAL CG2 1 1
7 10380 1 1 91 VAL H H 48.347 5.862 10.115 1.00 . A A . 232 VAL H 1 1
7 10381 1 1 91 VAL HA H 49.763 8.021 11.625 1.00 . A A . 232 VAL HA 1 1
7 10382 1 1 91 VAL HB H 49.360 8.055 8.622 1.00 . A A . 232 VAL HB 1 1
7 10383 1 1 91 VAL HG11 H 51.036 9.743 10.539 1.00 . A A . 232 VAL HG11 1 1
7 10384 1 1 91 VAL HG12 H 51.152 9.822 8.776 1.00 . A A . 232 VAL HG12 1 1
7 10385 1 1 91 VAL HG13 H 49.649 10.286 9.568 1.00 . A A . 232 VAL HG13 1 1
7 10386 1 1 91 VAL HG21 H 50.913 6.202 9.067 1.00 . A A . 232 VAL HG21 1 1
7 10387 1 1 91 VAL HG22 H 51.746 7.572 8.350 1.00 . A A . 232 VAL HG22 1 1
7 10388 1 1 91 VAL HG23 H 51.901 7.268 10.097 1.00 . A A . 232 VAL HG23 1 1
7 10389 1 1 91 VAL N N 48.944 6.279 10.815 1.00 . A A . 232 VAL N 1 1
7 10390 1 1 91 VAL O O 46.950 8.263 10.006 1.00 . A A . 232 VAL O 1 1
7 10391 1 1 92 ARG C C 47.392 11.944 10.844 1.00 . A A . 233 ARG C 1 1
7 10392 1 1 92 ARG CA C 46.872 10.697 11.573 1.00 . A A . 233 ARG CA 1 1
7 10393 1 1 92 ARG CB C 46.520 11.077 13.021 1.00 . A A . 233 ARG CB 1 1
7 10394 1 1 92 ARG CD C 45.417 10.402 15.208 1.00 . A A . 233 ARG CD 1 1
7 10395 1 1 92 ARG CG C 45.832 9.944 13.802 1.00 . A A . 233 ARG CG 1 1
7 10396 1 1 92 ARG CZ C 43.093 11.350 15.068 1.00 . A A . 233 ARG CZ 1 1
7 10397 1 1 92 ARG H H 48.689 9.756 12.146 1.00 . A A . 233 ARG H 1 1
7 10398 1 1 92 ARG HA H 45.965 10.353 11.076 1.00 . A A . 233 ARG HA 1 1
7 10399 1 1 92 ARG HB2 H 47.426 11.373 13.548 1.00 . A A . 233 ARG HB2 1 1
7 10400 1 1 92 ARG HB3 H 45.851 11.938 12.989 1.00 . A A . 233 ARG HB3 1 1
7 10401 1 1 92 ARG HD2 H 45.033 9.548 15.765 1.00 . A A . 233 ARG HD2 1 1
7 10402 1 1 92 ARG HD3 H 46.299 10.767 15.735 1.00 . A A . 233 ARG HD3 1 1
7 10403 1 1 92 ARG HE H 44.770 12.421 15.140 1.00 . A A . 233 ARG HE 1 1
7 10404 1 1 92 ARG HG2 H 44.951 9.610 13.256 1.00 . A A . 233 ARG HG2 1 1
7 10405 1 1 92 ARG HG3 H 46.520 9.104 13.899 1.00 . A A . 233 ARG HG3 1 1
7 10406 1 1 92 ARG HH11 H 43.021 9.332 15.216 1.00 . A A . 233 ARG HH11 1 1
7 10407 1 1 92 ARG HH12 H 41.479 10.120 15.030 1.00 . A A . 233 ARG HH12 1 1
7 10408 1 1 92 ARG HH21 H 42.832 13.321 14.813 1.00 . A A . 233 ARG HH21 1 1
7 10409 1 1 92 ARG HH22 H 41.359 12.382 14.844 1.00 . A A . 233 ARG HH22 1 1
7 10410 1 1 92 ARG N N 47.876 9.624 11.561 1.00 . A A . 233 ARG N 1 1
7 10411 1 1 92 ARG NE N 44.410 11.478 15.158 1.00 . A A . 233 ARG NE 1 1
7 10412 1 1 92 ARG NH1 N 42.485 10.181 15.105 1.00 . A A . 233 ARG NH1 1 1
7 10413 1 1 92 ARG NH2 N 42.365 12.431 14.924 1.00 . A A . 233 ARG NH2 1 1
7 10414 1 1 92 ARG O O 48.563 12.306 10.977 1.00 . A A . 233 ARG O 1 1
7 10415 1 1 93 GLN C C 46.472 15.081 10.294 1.00 . A A . 234 GLN C 1 1
7 10416 1 1 93 GLN CA C 46.843 13.876 9.404 1.00 . A A . 234 GLN CA 1 1
7 10417 1 1 93 GLN CB C 46.061 13.953 8.077 1.00 . A A . 234 GLN CB 1 1
7 10418 1 1 93 GLN CD C 45.644 12.916 5.790 1.00 . A A . 234 GLN CD 1 1
7 10419 1 1 93 GLN CG C 46.557 12.955 7.020 1.00 . A A . 234 GLN CG 1 1
7 10420 1 1 93 GLN H H 45.567 12.296 10.062 1.00 . A A . 234 GLN H 1 1
7 10421 1 1 93 GLN HA H 47.910 13.901 9.185 1.00 . A A . 234 GLN HA 1 1
7 10422 1 1 93 GLN HB2 H 45.004 13.772 8.271 1.00 . A A . 234 GLN HB2 1 1
7 10423 1 1 93 GLN HB3 H 46.158 14.958 7.668 1.00 . A A . 234 GLN HB3 1 1
7 10424 1 1 93 GLN HE21 H 46.708 14.323 4.780 1.00 . A A . 234 GLN HE21 1 1
7 10425 1 1 93 GLN HE22 H 45.326 13.626 3.947 1.00 . A A . 234 GLN HE22 1 1
7 10426 1 1 93 GLN HG2 H 47.565 13.239 6.717 1.00 . A A . 234 GLN HG2 1 1
7 10427 1 1 93 GLN HG3 H 46.594 11.954 7.448 1.00 . A A . 234 GLN HG3 1 1
7 10428 1 1 93 GLN N N 46.522 12.622 10.097 1.00 . A A . 234 GLN N 1 1
7 10429 1 1 93 GLN NE2 N 45.911 13.703 4.767 1.00 . A A . 234 GLN NE2 1 1
7 10430 1 1 93 GLN O O 45.311 15.236 10.675 1.00 . A A . 234 GLN O 1 1
7 10431 1 1 93 GLN OE1 O 44.674 12.169 5.730 1.00 . A A . 234 GLN OE1 1 1
7 10432 1 1 94 ASP C C 46.842 17.461 12.600 1.00 . A A . 235 ASP C 1 1
7 10433 1 1 94 ASP CA C 47.353 17.308 11.146 1.00 . A A . 235 ASP CA 1 1
7 10434 1 1 94 ASP CB C 46.590 18.212 10.163 1.00 . A A . 235 ASP CB 1 1
7 10435 1 1 94 ASP CG C 47.128 19.651 10.169 1.00 . A A . 235 ASP CG 1 1
7 10436 1 1 94 ASP H H 48.376 15.738 10.240 1.00 . A A . 235 ASP H 1 1
7 10437 1 1 94 ASP HA H 48.378 17.680 11.163 1.00 . A A . 235 ASP HA 1 1
7 10438 1 1 94 ASP HB2 H 46.695 17.821 9.152 1.00 . A A . 235 ASP HB2 1 1
7 10439 1 1 94 ASP HB3 H 45.528 18.200 10.410 1.00 . A A . 235 ASP HB3 1 1
7 10440 1 1 94 ASP N N 47.454 15.939 10.599 1.00 . A A . 235 ASP N 1 1
7 10441 1 1 94 ASP O O 47.232 18.418 13.276 1.00 . A A . 235 ASP O 1 1
7 10442 1 1 94 ASP OD1 O 48.203 19.885 9.562 1.00 . A A . 235 ASP OD1 1 1
7 10443 1 1 94 ASP OD2 O 46.443 20.548 10.721 1.00 . A A . 235 ASP OD2 1 1
7 10444 1 1 95 ASN C C 44.857 15.005 14.691 1.00 . A A . 236 ASN C 1 1
7 10445 1 1 95 ASN CA C 45.508 16.392 14.468 1.00 . A A . 236 ASN CA 1 1
7 10446 1 1 95 ASN CB C 44.556 17.577 14.797 1.00 . A A . 236 ASN CB 1 1
7 10447 1 1 95 ASN CG C 44.042 17.585 16.234 1.00 . A A . 236 ASN CG 1 1
7 10448 1 1 95 ASN H H 45.758 15.800 12.435 1.00 . A A . 236 ASN H 1 1
7 10449 1 1 95 ASN HA H 46.352 16.443 15.158 1.00 . A A . 236 ASN HA 1 1
7 10450 1 1 95 ASN HB2 H 45.066 18.525 14.632 1.00 . A A . 236 ASN HB2 1 1
7 10451 1 1 95 ASN HB3 H 43.694 17.543 14.130 1.00 . A A . 236 ASN HB3 1 1
7 10452 1 1 95 ASN HD21 H 42.981 15.943 15.896 1.00 . A A . 236 ASN HD21 1 1
7 10453 1 1 95 ASN HD22 H 42.821 16.632 17.524 1.00 . A A . 236 ASN HD22 1 1
7 10454 1 1 95 ASN N N 46.035 16.512 13.095 1.00 . A A . 236 ASN N 1 1
7 10455 1 1 95 ASN ND2 N 43.178 16.659 16.580 1.00 . A A . 236 ASN ND2 1 1
7 10456 1 1 95 ASN O O 45.571 14.070 15.112 1.00 . A A . 236 ASN O 1 1
7 10457 1 1 95 ASN OXT O 43.630 14.854 14.480 1.00 . A A . 236 ASN OXT 1 1
7 10458 1 1 95 ASN OD1 O 44.401 18.421 17.055 1.00 . A A . 236 ASN OD1 1 1
8 10459 1 1 1 GLY C C -5.870 2.284 -10.734 1.00 . A A . 142 GLY C 1 1
8 10460 1 1 1 GLY CA C -7.103 2.756 -11.498 1.00 . A A . 142 GLY CA 1 1
8 10461 1 1 1 GLY H1 H -8.292 1.107 -11.135 1.00 . A A . 142 GLY H1 1 1
8 10462 1 1 1 GLY H2 H -7.454 1.009 -12.542 1.00 . A A . 142 GLY H2 1 1
8 10463 1 1 1 GLY H3 H -8.769 1.984 -12.436 1.00 . A A . 142 GLY H3 1 1
8 10464 1 1 1 GLY HA2 H -6.774 3.316 -12.373 1.00 . A A . 142 GLY HA2 1 1
8 10465 1 1 1 GLY HA3 H -7.676 3.421 -10.852 1.00 . A A . 142 GLY HA3 1 1
8 10466 1 1 1 GLY N N -7.967 1.632 -11.935 1.00 . A A . 142 GLY N 1 1
8 10467 1 1 1 GLY O O -5.672 1.088 -10.520 1.00 . A A . 142 GLY O 1 1
8 10468 1 1 2 SER C C -3.260 4.240 -8.858 1.00 . A A . 143 SER C 1 1
8 10469 1 1 2 SER CA C -3.768 2.969 -9.571 1.00 . A A . 143 SER CA 1 1
8 10470 1 1 2 SER CB C -2.694 2.442 -10.540 1.00 . A A . 143 SER CB 1 1
8 10471 1 1 2 SER H H -5.242 4.191 -10.501 1.00 . A A . 143 SER H 1 1
8 10472 1 1 2 SER HA H -3.945 2.206 -8.814 1.00 . A A . 143 SER HA 1 1
8 10473 1 1 2 SER HB2 H -3.061 1.533 -11.018 1.00 . A A . 143 SER HB2 1 1
8 10474 1 1 2 SER HB3 H -2.512 3.189 -11.313 1.00 . A A . 143 SER HB3 1 1
8 10475 1 1 2 SER HG H -0.890 1.705 -10.488 1.00 . A A . 143 SER HG 1 1
8 10476 1 1 2 SER N N -5.025 3.224 -10.305 1.00 . A A . 143 SER N 1 1
8 10477 1 1 2 SER O O -3.480 5.361 -9.329 1.00 . A A . 143 SER O 1 1
8 10478 1 1 2 SER OG O -1.474 2.150 -9.870 1.00 . A A . 143 SER OG 1 1
8 10479 1 1 3 ALA C C -0.511 5.540 -7.495 1.00 . A A . 144 ALA C 1 1
8 10480 1 1 3 ALA CA C -1.919 5.159 -6.974 1.00 . A A . 144 ALA CA 1 1
8 10481 1 1 3 ALA CB C -1.895 4.749 -5.493 1.00 . A A . 144 ALA CB 1 1
8 10482 1 1 3 ALA H H -2.407 3.130 -7.397 1.00 . A A . 144 ALA H 1 1
8 10483 1 1 3 ALA HA H -2.534 6.055 -7.062 1.00 . A A . 144 ALA HA 1 1
8 10484 1 1 3 ALA HB1 H -1.269 3.867 -5.357 1.00 . A A . 144 ALA HB1 1 1
8 10485 1 1 3 ALA HB2 H -1.493 5.564 -4.891 1.00 . A A . 144 ALA HB2 1 1
8 10486 1 1 3 ALA HB3 H -2.906 4.530 -5.152 1.00 . A A . 144 ALA HB3 1 1
8 10487 1 1 3 ALA N N -2.555 4.072 -7.729 1.00 . A A . 144 ALA N 1 1
8 10488 1 1 3 ALA O O 0.081 6.508 -7.007 1.00 . A A . 144 ALA O 1 1
8 10489 1 1 4 ARG C C 2.491 4.824 -8.080 1.00 . A A . 145 ARG C 1 1
8 10490 1 1 4 ARG CA C 1.341 4.998 -9.106 1.00 . A A . 145 ARG CA 1 1
8 10491 1 1 4 ARG CB C 1.336 6.335 -9.889 1.00 . A A . 145 ARG CB 1 1
8 10492 1 1 4 ARG CD C 2.150 7.615 -11.922 1.00 . A A . 145 ARG CD 1 1
8 10493 1 1 4 ARG CG C 2.232 6.296 -11.141 1.00 . A A . 145 ARG CG 1 1
8 10494 1 1 4 ARG CZ C 2.676 7.070 -14.320 1.00 . A A . 145 ARG CZ 1 1
8 10495 1 1 4 ARG H H -0.528 4.016 -8.812 1.00 . A A . 145 ARG H 1 1
8 10496 1 1 4 ARG HA H 1.461 4.199 -9.837 1.00 . A A . 145 ARG HA 1 1
8 10497 1 1 4 ARG HB2 H 0.320 6.537 -10.229 1.00 . A A . 145 ARG HB2 1 1
8 10498 1 1 4 ARG HB3 H 1.635 7.156 -9.237 1.00 . A A . 145 ARG HB3 1 1
8 10499 1 1 4 ARG HD2 H 1.113 7.820 -12.192 1.00 . A A . 145 ARG HD2 1 1
8 10500 1 1 4 ARG HD3 H 2.492 8.426 -11.280 1.00 . A A . 145 ARG HD3 1 1
8 10501 1 1 4 ARG HE H 3.910 7.992 -13.043 1.00 . A A . 145 ARG HE 1 1
8 10502 1 1 4 ARG HG2 H 3.269 6.118 -10.856 1.00 . A A . 145 ARG HG2 1 1
8 10503 1 1 4 ARG HG3 H 1.904 5.480 -11.785 1.00 . A A . 145 ARG HG3 1 1
8 10504 1 1 4 ARG HH11 H 0.817 6.443 -13.824 1.00 . A A . 145 ARG HH11 1 1
8 10505 1 1 4 ARG HH12 H 1.293 6.129 -15.468 1.00 . A A . 145 ARG HH12 1 1
8 10506 1 1 4 ARG HH21 H 4.454 7.550 -15.165 1.00 . A A . 145 ARG HH21 1 1
8 10507 1 1 4 ARG HH22 H 3.324 6.745 -16.213 1.00 . A A . 145 ARG HH22 1 1
8 10508 1 1 4 ARG N N 0.021 4.795 -8.479 1.00 . A A . 145 ARG N 1 1
8 10509 1 1 4 ARG NE N 2.994 7.577 -13.132 1.00 . A A . 145 ARG NE 1 1
8 10510 1 1 4 ARG NH1 N 1.509 6.505 -14.557 1.00 . A A . 145 ARG NH1 1 1
8 10511 1 1 4 ARG NH2 N 3.548 7.126 -15.305 1.00 . A A . 145 ARG NH2 1 1
8 10512 1 1 4 ARG O O 2.353 4.052 -7.126 1.00 . A A . 145 ARG O 1 1
8 10513 1 1 5 GLU C C 5.799 6.564 -7.680 1.00 . A A . 146 GLU C 1 1
8 10514 1 1 5 GLU CA C 4.857 5.362 -7.468 1.00 . A A . 146 GLU CA 1 1
8 10515 1 1 5 GLU CB C 5.568 4.026 -7.776 1.00 . A A . 146 GLU CB 1 1
8 10516 1 1 5 GLU CD C 6.637 2.490 -9.476 1.00 . A A . 146 GLU CD 1 1
8 10517 1 1 5 GLU CG C 6.018 3.875 -9.238 1.00 . A A . 146 GLU CG 1 1
8 10518 1 1 5 GLU H H 3.682 6.138 -9.048 1.00 . A A . 146 GLU H 1 1
8 10519 1 1 5 GLU HA H 4.577 5.351 -6.414 1.00 . A A . 146 GLU HA 1 1
8 10520 1 1 5 GLU HB2 H 6.442 3.937 -7.131 1.00 . A A . 146 GLU HB2 1 1
8 10521 1 1 5 GLU HB3 H 4.896 3.204 -7.531 1.00 . A A . 146 GLU HB3 1 1
8 10522 1 1 5 GLU HG2 H 5.164 4.001 -9.902 1.00 . A A . 146 GLU HG2 1 1
8 10523 1 1 5 GLU HG3 H 6.751 4.645 -9.475 1.00 . A A . 146 GLU HG3 1 1
8 10524 1 1 5 GLU N N 3.631 5.496 -8.270 1.00 . A A . 146 GLU N 1 1
8 10525 1 1 5 GLU O O 5.674 7.292 -8.669 1.00 . A A . 146 GLU O 1 1
8 10526 1 1 5 GLU OE1 O 5.893 1.544 -9.831 1.00 . A A . 146 GLU OE1 1 1
8 10527 1 1 5 GLU OE2 O 7.872 2.337 -9.317 1.00 . A A . 146 GLU OE2 1 1
8 10528 1 1 6 LEU C C 9.093 7.375 -6.230 1.00 . A A . 147 LEU C 1 1
8 10529 1 1 6 LEU CA C 7.714 7.866 -6.714 1.00 . A A . 147 LEU CA 1 1
8 10530 1 1 6 LEU CB C 7.193 8.993 -5.792 1.00 . A A . 147 LEU CB 1 1
8 10531 1 1 6 LEU CD1 C 5.474 10.726 -5.195 1.00 . A A . 147 LEU CD1 1 1
8 10532 1 1 6 LEU CD2 C 6.266 10.586 -7.563 1.00 . A A . 147 LEU CD2 1 1
8 10533 1 1 6 LEU CG C 5.959 9.772 -6.296 1.00 . A A . 147 LEU CG 1 1
8 10534 1 1 6 LEU H H 6.797 6.099 -5.987 1.00 . A A . 147 LEU H 1 1
8 10535 1 1 6 LEU HA H 7.856 8.256 -7.722 1.00 . A A . 147 LEU HA 1 1
8 10536 1 1 6 LEU HB2 H 6.958 8.553 -4.822 1.00 . A A . 147 LEU HB2 1 1
8 10537 1 1 6 LEU HB3 H 7.997 9.712 -5.630 1.00 . A A . 147 LEU HB3 1 1
8 10538 1 1 6 LEU HD11 H 6.254 11.446 -4.950 1.00 . A A . 147 LEU HD11 1 1
8 10539 1 1 6 LEU HD12 H 4.586 11.260 -5.532 1.00 . A A . 147 LEU HD12 1 1
8 10540 1 1 6 LEU HD13 H 5.217 10.158 -4.300 1.00 . A A . 147 LEU HD13 1 1
8 10541 1 1 6 LEU HD21 H 6.540 9.923 -8.385 1.00 . A A . 147 LEU HD21 1 1
8 10542 1 1 6 LEU HD22 H 5.382 11.150 -7.861 1.00 . A A . 147 LEU HD22 1 1
8 10543 1 1 6 LEU HD23 H 7.085 11.279 -7.375 1.00 . A A . 147 LEU HD23 1 1
8 10544 1 1 6 LEU HG H 5.150 9.072 -6.511 1.00 . A A . 147 LEU HG 1 1
8 10545 1 1 6 LEU N N 6.741 6.763 -6.747 1.00 . A A . 147 LEU N 1 1
8 10546 1 1 6 LEU O O 9.203 6.345 -5.557 1.00 . A A . 147 LEU O 1 1
8 10547 1 1 7 ASP C C 12.442 9.097 -6.301 1.00 . A A . 148 ASP C 1 1
8 10548 1 1 7 ASP CA C 11.552 7.836 -6.244 1.00 . A A . 148 ASP CA 1 1
8 10549 1 1 7 ASP CB C 12.090 6.738 -7.183 1.00 . A A . 148 ASP CB 1 1
8 10550 1 1 7 ASP CG C 12.266 7.209 -8.639 1.00 . A A . 148 ASP CG 1 1
8 10551 1 1 7 ASP H H 9.970 8.979 -7.078 1.00 . A A . 148 ASP H 1 1
8 10552 1 1 7 ASP HA H 11.602 7.450 -5.226 1.00 . A A . 148 ASP HA 1 1
8 10553 1 1 7 ASP HB2 H 13.055 6.402 -6.802 1.00 . A A . 148 ASP HB2 1 1
8 10554 1 1 7 ASP HB3 H 11.425 5.875 -7.158 1.00 . A A . 148 ASP HB3 1 1
8 10555 1 1 7 ASP N N 10.145 8.135 -6.551 1.00 . A A . 148 ASP N 1 1
8 10556 1 1 7 ASP O O 12.067 10.114 -6.886 1.00 . A A . 148 ASP O 1 1
8 10557 1 1 7 ASP OD1 O 11.290 7.136 -9.425 1.00 . A A . 148 ASP OD1 1 1
8 10558 1 1 7 ASP OD2 O 13.396 7.616 -9.004 1.00 . A A . 148 ASP OD2 1 1
8 10559 1 1 8 SER C C 16.015 9.553 -5.167 1.00 . A A . 149 SER C 1 1
8 10560 1 1 8 SER CA C 14.653 10.098 -5.646 1.00 . A A . 149 SER CA 1 1
8 10561 1 1 8 SER CB C 14.211 11.248 -4.717 1.00 . A A . 149 SER CB 1 1
8 10562 1 1 8 SER H H 13.872 8.171 -5.223 1.00 . A A . 149 SER H 1 1
8 10563 1 1 8 SER HA H 14.793 10.499 -6.650 1.00 . A A . 149 SER HA 1 1
8 10564 1 1 8 SER HB2 H 13.898 10.833 -3.759 1.00 . A A . 149 SER HB2 1 1
8 10565 1 1 8 SER HB3 H 15.055 11.916 -4.539 1.00 . A A . 149 SER HB3 1 1
8 10566 1 1 8 SER HG H 12.621 11.399 -5.801 1.00 . A A . 149 SER HG 1 1
8 10567 1 1 8 SER N N 13.628 9.034 -5.686 1.00 . A A . 149 SER N 1 1
8 10568 1 1 8 SER O O 16.070 8.576 -4.409 1.00 . A A . 149 SER O 1 1
8 10569 1 1 8 SER OG O 13.149 12.006 -5.278 1.00 . A A . 149 SER OG 1 1
8 10570 1 1 9 THR C C 19.394 11.056 -5.126 1.00 . A A . 150 THR C 1 1
8 10571 1 1 9 THR CA C 18.515 9.821 -5.309 1.00 . A A . 150 THR CA 1 1
8 10572 1 1 9 THR CB C 19.102 8.931 -6.422 1.00 . A A . 150 THR CB 1 1
8 10573 1 1 9 THR CG2 C 18.475 7.536 -6.460 1.00 . A A . 150 THR CG2 1 1
8 10574 1 1 9 THR H H 16.985 11.002 -6.195 1.00 . A A . 150 THR H 1 1
8 10575 1 1 9 THR HA H 18.548 9.259 -4.375 1.00 . A A . 150 THR HA 1 1
8 10576 1 1 9 THR HB H 20.170 8.811 -6.243 1.00 . A A . 150 THR HB 1 1
8 10577 1 1 9 THR HG1 H 19.303 10.409 -7.659 1.00 . A A . 150 THR HG1 1 1
8 10578 1 1 9 THR HG21 H 17.424 7.597 -6.739 1.00 . A A . 150 THR HG21 1 1
8 10579 1 1 9 THR HG22 H 19.000 6.922 -7.190 1.00 . A A . 150 THR HG22 1 1
8 10580 1 1 9 THR HG23 H 18.563 7.066 -5.480 1.00 . A A . 150 THR HG23 1 1
8 10581 1 1 9 THR N N 17.114 10.201 -5.593 1.00 . A A . 150 THR N 1 1
8 10582 1 1 9 THR O O 19.168 12.085 -5.765 1.00 . A A . 150 THR O 1 1
8 10583 1 1 9 THR OG1 O 18.909 9.533 -7.686 1.00 . A A . 150 THR OG1 1 1
8 10584 1 1 10 TYR C C 22.694 11.495 -3.361 1.00 . A A . 151 TYR C 1 1
8 10585 1 1 10 TYR CA C 21.353 12.024 -3.919 1.00 . A A . 151 TYR CA 1 1
8 10586 1 1 10 TYR CB C 20.674 12.996 -2.930 1.00 . A A . 151 TYR CB 1 1
8 10587 1 1 10 TYR CD1 C 19.280 11.687 -1.255 1.00 . A A . 151 TYR CD1 1 1
8 10588 1 1 10 TYR CD2 C 21.380 12.677 -0.513 1.00 . A A . 151 TYR CD2 1 1
8 10589 1 1 10 TYR CE1 C 19.066 11.166 0.035 1.00 . A A . 151 TYR CE1 1 1
8 10590 1 1 10 TYR CE2 C 21.173 12.159 0.780 1.00 . A A . 151 TYR CE2 1 1
8 10591 1 1 10 TYR CG C 20.439 12.439 -1.535 1.00 . A A . 151 TYR CG 1 1
8 10592 1 1 10 TYR CZ C 20.013 11.400 1.057 1.00 . A A . 151 TYR CZ 1 1
8 10593 1 1 10 TYR H H 20.556 10.055 -3.816 1.00 . A A . 151 TYR H 1 1
8 10594 1 1 10 TYR HA H 21.587 12.585 -4.824 1.00 . A A . 151 TYR HA 1 1
8 10595 1 1 10 TYR HB2 H 21.292 13.890 -2.846 1.00 . A A . 151 TYR HB2 1 1
8 10596 1 1 10 TYR HB3 H 19.719 13.321 -3.342 1.00 . A A . 151 TYR HB3 1 1
8 10597 1 1 10 TYR HD1 H 18.555 11.507 -2.035 1.00 . A A . 151 TYR HD1 1 1
8 10598 1 1 10 TYR HD2 H 22.267 13.259 -0.718 1.00 . A A . 151 TYR HD2 1 1
8 10599 1 1 10 TYR HE1 H 18.179 10.588 0.247 1.00 . A A . 151 TYR HE1 1 1
8 10600 1 1 10 TYR HE2 H 21.900 12.342 1.558 1.00 . A A . 151 TYR HE2 1 1
8 10601 1 1 10 TYR HH H 20.514 11.116 2.913 1.00 . A A . 151 TYR HH 1 1
8 10602 1 1 10 TYR N N 20.419 10.942 -4.278 1.00 . A A . 151 TYR N 1 1
8 10603 1 1 10 TYR O O 22.828 10.306 -3.054 1.00 . A A . 151 TYR O 1 1
8 10604 1 1 10 TYR OH O 19.806 10.892 2.305 1.00 . A A . 151 TYR OH 1 1
8 10605 1 1 11 GLU C C 25.554 13.241 -1.820 1.00 . A A . 152 GLU C 1 1
8 10606 1 1 11 GLU CA C 25.034 12.092 -2.706 1.00 . A A . 152 GLU CA 1 1
8 10607 1 1 11 GLU CB C 26.015 11.857 -3.871 1.00 . A A . 152 GLU CB 1 1
8 10608 1 1 11 GLU CD C 26.792 10.378 -5.766 1.00 . A A . 152 GLU CD 1 1
8 10609 1 1 11 GLU CG C 25.697 10.619 -4.717 1.00 . A A . 152 GLU CG 1 1
8 10610 1 1 11 GLU H H 23.494 13.347 -3.456 1.00 . A A . 152 GLU H 1 1
8 10611 1 1 11 GLU HA H 25.004 11.190 -2.093 1.00 . A A . 152 GLU HA 1 1
8 10612 1 1 11 GLU HB2 H 26.023 12.737 -4.515 1.00 . A A . 152 GLU HB2 1 1
8 10613 1 1 11 GLU HB3 H 27.016 11.734 -3.458 1.00 . A A . 152 GLU HB3 1 1
8 10614 1 1 11 GLU HG2 H 25.621 9.749 -4.065 1.00 . A A . 152 GLU HG2 1 1
8 10615 1 1 11 GLU HG3 H 24.741 10.753 -5.222 1.00 . A A . 152 GLU HG3 1 1
8 10616 1 1 11 GLU N N 23.683 12.384 -3.214 1.00 . A A . 152 GLU N 1 1
8 10617 1 1 11 GLU O O 25.119 14.390 -1.954 1.00 . A A . 152 GLU O 1 1
8 10618 1 1 11 GLU OE1 O 26.719 10.968 -6.871 1.00 . A A . 152 GLU OE1 1 1
8 10619 1 1 11 GLU OE2 O 27.734 9.595 -5.496 1.00 . A A . 152 GLU OE2 1 1
8 10620 1 1 12 GLU C C 28.652 13.566 0.138 1.00 . A A . 153 GLU C 1 1
8 10621 1 1 12 GLU CA C 27.149 13.875 -0.001 1.00 . A A . 153 GLU CA 1 1
8 10622 1 1 12 GLU CB C 26.479 13.818 1.387 1.00 . A A . 153 GLU CB 1 1
8 10623 1 1 12 GLU CD C 24.463 14.338 2.819 1.00 . A A . 153 GLU CD 1 1
8 10624 1 1 12 GLU CG C 25.013 14.271 1.387 1.00 . A A . 153 GLU CG 1 1
8 10625 1 1 12 GLU H H 26.840 11.981 -0.900 1.00 . A A . 153 GLU H 1 1
8 10626 1 1 12 GLU HA H 27.052 14.889 -0.387 1.00 . A A . 153 GLU HA 1 1
8 10627 1 1 12 GLU HB2 H 26.538 12.801 1.773 1.00 . A A . 153 GLU HB2 1 1
8 10628 1 1 12 GLU HB3 H 27.035 14.469 2.061 1.00 . A A . 153 GLU HB3 1 1
8 10629 1 1 12 GLU HG2 H 24.942 15.255 0.924 1.00 . A A . 153 GLU HG2 1 1
8 10630 1 1 12 GLU HG3 H 24.412 13.573 0.806 1.00 . A A . 153 GLU HG3 1 1
8 10631 1 1 12 GLU N N 26.507 12.934 -0.933 1.00 . A A . 153 GLU N 1 1
8 10632 1 1 12 GLU O O 29.081 12.416 0.002 1.00 . A A . 153 GLU O 1 1
8 10633 1 1 12 GLU OE1 O 24.040 13.289 3.362 1.00 . A A . 153 GLU OE1 1 1
8 10634 1 1 12 GLU OE2 O 24.446 15.443 3.414 1.00 . A A . 153 GLU OE2 1 1
8 10635 1 1 13 LYS C C 31.526 15.621 1.386 1.00 . A A . 154 LYS C 1 1
8 10636 1 1 13 LYS CA C 30.931 14.537 0.456 1.00 . A A . 154 LYS CA 1 1
8 10637 1 1 13 LYS CB C 31.446 14.660 -0.996 1.00 . A A . 154 LYS CB 1 1
8 10638 1 1 13 LYS CD C 33.449 14.527 -2.592 1.00 . A A . 154 LYS CD 1 1
8 10639 1 1 13 LYS CE C 32.854 13.446 -3.509 1.00 . A A . 154 LYS CE 1 1
8 10640 1 1 13 LYS CG C 32.958 14.403 -1.140 1.00 . A A . 154 LYS CG 1 1
8 10641 1 1 13 LYS H H 29.036 15.510 0.532 1.00 . A A . 154 LYS H 1 1
8 10642 1 1 13 LYS HA H 31.220 13.560 0.845 1.00 . A A . 154 LYS HA 1 1
8 10643 1 1 13 LYS HB2 H 30.912 13.935 -1.610 1.00 . A A . 154 LYS HB2 1 1
8 10644 1 1 13 LYS HB3 H 31.215 15.656 -1.374 1.00 . A A . 154 LYS HB3 1 1
8 10645 1 1 13 LYS HD2 H 33.189 15.516 -2.972 1.00 . A A . 154 LYS HD2 1 1
8 10646 1 1 13 LYS HD3 H 34.534 14.436 -2.593 1.00 . A A . 154 LYS HD3 1 1
8 10647 1 1 13 LYS HE2 H 33.104 12.465 -3.103 1.00 . A A . 154 LYS HE2 1 1
8 10648 1 1 13 LYS HE3 H 31.768 13.539 -3.514 1.00 . A A . 154 LYS HE3 1 1
8 10649 1 1 13 LYS HG2 H 33.504 15.132 -0.542 1.00 . A A . 154 LYS HG2 1 1
8 10650 1 1 13 LYS HG3 H 33.193 13.406 -0.768 1.00 . A A . 154 LYS HG3 1 1
8 10651 1 1 13 LYS HZ1 H 34.372 13.456 -4.928 1.00 . A A . 154 LYS HZ1 1 1
8 10652 1 1 13 LYS HZ2 H 32.970 12.841 -5.490 1.00 . A A . 154 LYS HZ2 1 1
8 10653 1 1 13 LYS HZ3 H 33.132 14.454 -5.305 1.00 . A A . 154 LYS HZ3 1 1
8 10654 1 1 13 LYS N N 29.457 14.599 0.417 1.00 . A A . 154 LYS N 1 1
8 10655 1 1 13 LYS NZ N 33.368 13.558 -4.901 1.00 . A A . 154 LYS NZ 1 1
8 10656 1 1 13 LYS O O 31.027 16.748 1.419 1.00 . A A . 154 LYS O 1 1
8 10657 1 1 14 VAL C C 34.806 15.952 3.077 1.00 . A A . 155 VAL C 1 1
8 10658 1 1 14 VAL CA C 33.288 16.181 3.087 1.00 . A A . 155 VAL CA 1 1
8 10659 1 1 14 VAL CB C 32.743 16.048 4.535 1.00 . A A . 155 VAL CB 1 1
8 10660 1 1 14 VAL CG1 C 31.304 16.572 4.663 1.00 . A A . 155 VAL CG1 1 1
8 10661 1 1 14 VAL CG2 C 32.816 14.612 5.086 1.00 . A A . 155 VAL CG2 1 1
8 10662 1 1 14 VAL H H 32.961 14.355 2.017 1.00 . A A . 155 VAL H 1 1
8 10663 1 1 14 VAL HA H 33.124 17.211 2.769 1.00 . A A . 155 VAL HA 1 1
8 10664 1 1 14 VAL HB H 33.363 16.675 5.176 1.00 . A A . 155 VAL HB 1 1
8 10665 1 1 14 VAL HG11 H 30.614 15.937 4.110 1.00 . A A . 155 VAL HG11 1 1
8 10666 1 1 14 VAL HG12 H 31.008 16.580 5.713 1.00 . A A . 155 VAL HG12 1 1
8 10667 1 1 14 VAL HG13 H 31.246 17.591 4.280 1.00 . A A . 155 VAL HG13 1 1
8 10668 1 1 14 VAL HG21 H 33.843 14.250 5.066 1.00 . A A . 155 VAL HG21 1 1
8 10669 1 1 14 VAL HG22 H 32.469 14.598 6.120 1.00 . A A . 155 VAL HG22 1 1
8 10670 1 1 14 VAL HG23 H 32.187 13.944 4.497 1.00 . A A . 155 VAL HG23 1 1
8 10671 1 1 14 VAL N N 32.594 15.289 2.126 1.00 . A A . 155 VAL N 1 1
8 10672 1 1 14 VAL O O 35.276 14.857 2.765 1.00 . A A . 155 VAL O 1 1
8 10673 1 1 15 ASN C C 37.568 18.208 4.278 1.00 . A A . 156 ASN C 1 1
8 10674 1 1 15 ASN CA C 37.038 17.035 3.420 1.00 . A A . 156 ASN CA 1 1
8 10675 1 1 15 ASN CB C 37.530 17.131 1.958 1.00 . A A . 156 ASN CB 1 1
8 10676 1 1 15 ASN CG C 39.051 17.049 1.820 1.00 . A A . 156 ASN CG 1 1
8 10677 1 1 15 ASN H H 35.096 17.860 3.658 1.00 . A A . 156 ASN H 1 1
8 10678 1 1 15 ASN HA H 37.405 16.104 3.851 1.00 . A A . 156 ASN HA 1 1
8 10679 1 1 15 ASN HB2 H 37.103 16.321 1.369 1.00 . A A . 156 ASN HB2 1 1
8 10680 1 1 15 ASN HB3 H 37.180 18.070 1.532 1.00 . A A . 156 ASN HB3 1 1
8 10681 1 1 15 ASN HD21 H 39.077 18.360 0.271 1.00 . A A . 156 ASN HD21 1 1
8 10682 1 1 15 ASN HD22 H 40.634 17.731 0.779 1.00 . A A . 156 ASN HD22 1 1
8 10683 1 1 15 ASN N N 35.567 16.998 3.419 1.00 . A A . 156 ASN N 1 1
8 10684 1 1 15 ASN ND2 N 39.631 17.780 0.885 1.00 . A A . 156 ASN ND2 1 1
8 10685 1 1 15 ASN O O 36.912 19.252 4.372 1.00 . A A . 156 ASN O 1 1
8 10686 1 1 15 ASN OD1 O 39.728 16.342 2.556 1.00 . A A . 156 ASN OD1 1 1
8 10687 1 1 16 ARG C C 40.884 18.859 5.918 1.00 . A A . 157 ARG C 1 1
8 10688 1 1 16 ARG CA C 39.357 19.032 5.816 1.00 . A A . 157 ARG CA 1 1
8 10689 1 1 16 ARG CB C 38.689 18.908 7.205 1.00 . A A . 157 ARG CB 1 1
8 10690 1 1 16 ARG CD C 38.503 21.391 7.833 1.00 . A A . 157 ARG CD 1 1
8 10691 1 1 16 ARG CG C 39.063 20.011 8.213 1.00 . A A . 157 ARG CG 1 1
8 10692 1 1 16 ARG CZ C 38.237 22.693 9.969 1.00 . A A . 157 ARG CZ 1 1
8 10693 1 1 16 ARG H H 39.238 17.178 4.760 1.00 . A A . 157 ARG H 1 1
8 10694 1 1 16 ARG HA H 39.152 20.026 5.417 1.00 . A A . 157 ARG HA 1 1
8 10695 1 1 16 ARG HB2 H 37.605 18.914 7.087 1.00 . A A . 157 ARG HB2 1 1
8 10696 1 1 16 ARG HB3 H 38.962 17.945 7.637 1.00 . A A . 157 ARG HB3 1 1
8 10697 1 1 16 ARG HD2 H 38.908 21.692 6.866 1.00 . A A . 157 ARG HD2 1 1
8 10698 1 1 16 ARG HD3 H 37.419 21.333 7.731 1.00 . A A . 157 ARG HD3 1 1
8 10699 1 1 16 ARG HE H 39.668 22.988 8.603 1.00 . A A . 157 ARG HE 1 1
8 10700 1 1 16 ARG HG2 H 38.656 19.730 9.185 1.00 . A A . 157 ARG HG2 1 1
8 10701 1 1 16 ARG HG3 H 40.145 20.073 8.313 1.00 . A A . 157 ARG HG3 1 1
8 10702 1 1 16 ARG HH11 H 36.821 21.255 9.814 1.00 . A A . 157 ARG HH11 1 1
8 10703 1 1 16 ARG HH12 H 36.719 22.247 11.240 1.00 . A A . 157 ARG HH12 1 1
8 10704 1 1 16 ARG HH21 H 39.478 24.217 10.462 1.00 . A A . 157 ARG HH21 1 1
8 10705 1 1 16 ARG HH22 H 38.206 23.893 11.601 1.00 . A A . 157 ARG HH22 1 1
8 10706 1 1 16 ARG N N 38.746 18.049 4.901 1.00 . A A . 157 ARG N 1 1
8 10707 1 1 16 ARG NE N 38.867 22.418 8.830 1.00 . A A . 157 ARG NE 1 1
8 10708 1 1 16 ARG NH1 N 37.179 22.016 10.371 1.00 . A A . 157 ARG NH1 1 1
8 10709 1 1 16 ARG NH2 N 38.673 23.672 10.733 1.00 . A A . 157 ARG NH2 1 1
8 10710 1 1 16 ARG O O 41.388 17.743 6.047 1.00 . A A . 157 ARG O 1 1
8 10711 1 1 17 ASN C C 43.414 21.564 6.451 1.00 . A A . 158 ASN C 1 1
8 10712 1 1 17 ASN CA C 43.055 20.109 6.078 1.00 . A A . 158 ASN CA 1 1
8 10713 1 1 17 ASN CB C 43.783 19.642 4.803 1.00 . A A . 158 ASN CB 1 1
8 10714 1 1 17 ASN CG C 45.284 19.932 4.828 1.00 . A A . 158 ASN CG 1 1
8 10715 1 1 17 ASN H H 41.098 20.849 5.747 1.00 . A A . 158 ASN H 1 1
8 10716 1 1 17 ASN HA H 43.361 19.468 6.905 1.00 . A A . 158 ASN HA 1 1
8 10717 1 1 17 ASN HB2 H 43.639 18.569 4.680 1.00 . A A . 158 ASN HB2 1 1
8 10718 1 1 17 ASN HB3 H 43.348 20.146 3.940 1.00 . A A . 158 ASN HB3 1 1
8 10719 1 1 17 ASN HD21 H 45.616 18.745 6.442 1.00 . A A . 158 ASN HD21 1 1
8 10720 1 1 17 ASN HD22 H 46.996 19.603 5.831 1.00 . A A . 158 ASN HD22 1 1
8 10721 1 1 17 ASN N N 41.602 19.986 5.895 1.00 . A A . 158 ASN N 1 1
8 10722 1 1 17 ASN ND2 N 46.031 19.325 5.728 1.00 . A A . 158 ASN ND2 1 1
8 10723 1 1 17 ASN O O 42.797 22.510 5.955 1.00 . A A . 158 ASN O 1 1
8 10724 1 1 17 ASN OD1 O 45.790 20.733 4.053 1.00 . A A . 158 ASN OD1 1 1
8 10725 1 1 18 TYR C C 46.305 23.233 8.027 1.00 . A A . 159 TYR C 1 1
8 10726 1 1 18 TYR CA C 44.778 23.024 7.943 1.00 . A A . 159 TYR CA 1 1
8 10727 1 1 18 TYR CB C 44.130 23.099 9.335 1.00 . A A . 159 TYR CB 1 1
8 10728 1 1 18 TYR CD1 C 43.599 25.550 9.699 1.00 . A A . 159 TYR CD1 1 1
8 10729 1 1 18 TYR CD2 C 45.262 24.492 11.133 1.00 . A A . 159 TYR CD2 1 1
8 10730 1 1 18 TYR CE1 C 43.781 26.768 10.383 1.00 . A A . 159 TYR CE1 1 1
8 10731 1 1 18 TYR CE2 C 45.449 25.706 11.821 1.00 . A A . 159 TYR CE2 1 1
8 10732 1 1 18 TYR CG C 44.339 24.411 10.072 1.00 . A A . 159 TYR CG 1 1
8 10733 1 1 18 TYR CZ C 44.706 26.850 11.447 1.00 . A A . 159 TYR CZ 1 1
8 10734 1 1 18 TYR H H 44.847 20.915 7.706 1.00 . A A . 159 TYR H 1 1
8 10735 1 1 18 TYR HA H 44.384 23.842 7.340 1.00 . A A . 159 TYR HA 1 1
8 10736 1 1 18 TYR HB2 H 43.056 22.941 9.229 1.00 . A A . 159 TYR HB2 1 1
8 10737 1 1 18 TYR HB3 H 44.517 22.284 9.946 1.00 . A A . 159 TYR HB3 1 1
8 10738 1 1 18 TYR HD1 H 42.889 25.491 8.888 1.00 . A A . 159 TYR HD1 1 1
8 10739 1 1 18 TYR HD2 H 45.830 23.619 11.423 1.00 . A A . 159 TYR HD2 1 1
8 10740 1 1 18 TYR HE1 H 43.212 27.641 10.098 1.00 . A A . 159 TYR HE1 1 1
8 10741 1 1 18 TYR HE2 H 46.158 25.762 12.633 1.00 . A A . 159 TYR HE2 1 1
8 10742 1 1 18 TYR HH H 45.526 27.962 12.814 1.00 . A A . 159 TYR HH 1 1
8 10743 1 1 18 TYR N N 44.395 21.739 7.338 1.00 . A A . 159 TYR N 1 1
8 10744 1 1 18 TYR O O 46.767 24.374 8.079 1.00 . A A . 159 TYR O 1 1
8 10745 1 1 18 TYR OH O 44.877 28.027 12.109 1.00 . A A . 159 TYR OH 1 1
8 10746 1 1 19 SER C C 49.268 21.099 7.276 1.00 . A A . 160 SER C 1 1
8 10747 1 1 19 SER CA C 48.571 22.227 8.065 1.00 . A A . 160 SER CA 1 1
8 10748 1 1 19 SER CB C 49.004 22.232 9.546 1.00 . A A . 160 SER CB 1 1
8 10749 1 1 19 SER H H 46.686 21.247 8.021 1.00 . A A . 160 SER H 1 1
8 10750 1 1 19 SER HA H 48.915 23.164 7.624 1.00 . A A . 160 SER HA 1 1
8 10751 1 1 19 SER HB2 H 50.049 22.533 9.617 1.00 . A A . 160 SER HB2 1 1
8 10752 1 1 19 SER HB3 H 48.406 22.963 10.090 1.00 . A A . 160 SER HB3 1 1
8 10753 1 1 19 SER HG H 48.852 21.060 11.098 1.00 . A A . 160 SER HG 1 1
8 10754 1 1 19 SER N N 47.105 22.165 7.982 1.00 . A A . 160 SER N 1 1
8 10755 1 1 19 SER O O 48.625 20.233 6.675 1.00 . A A . 160 SER O 1 1
8 10756 1 1 19 SER OG O 48.852 20.951 10.143 1.00 . A A . 160 SER OG 1 1
8 10757 1 1 20 ASN C C 51.815 18.922 7.491 1.00 . A A . 161 ASN C 1 1
8 10758 1 1 20 ASN CA C 51.440 20.117 6.579 1.00 . A A . 161 ASN CA 1 1
8 10759 1 1 20 ASN CB C 52.703 20.814 6.037 1.00 . A A . 161 ASN CB 1 1
8 10760 1 1 20 ASN CG C 52.475 21.996 5.085 1.00 . A A . 161 ASN CG 1 1
8 10761 1 1 20 ASN H H 51.087 21.848 7.769 1.00 . A A . 161 ASN H 1 1
8 10762 1 1 20 ASN HA H 50.887 19.720 5.727 1.00 . A A . 161 ASN HA 1 1
8 10763 1 1 20 ASN HB2 H 53.308 21.159 6.875 1.00 . A A . 161 ASN HB2 1 1
8 10764 1 1 20 ASN HB3 H 53.286 20.072 5.493 1.00 . A A . 161 ASN HB3 1 1
8 10765 1 1 20 ASN HD21 H 54.461 22.160 4.784 1.00 . A A . 161 ASN HD21 1 1
8 10766 1 1 20 ASN HD22 H 53.457 23.342 3.947 1.00 . A A . 161 ASN HD22 1 1
8 10767 1 1 20 ASN N N 50.607 21.106 7.279 1.00 . A A . 161 ASN N 1 1
8 10768 1 1 20 ASN ND2 N 53.557 22.558 4.576 1.00 . A A . 161 ASN ND2 1 1
8 10769 1 1 20 ASN O O 52.691 18.127 7.147 1.00 . A A . 161 ASN O 1 1
8 10770 1 1 20 ASN OD1 O 51.367 22.439 4.797 1.00 . A A . 161 ASN OD1 1 1
8 10771 1 1 21 SER C C 51.024 16.555 9.751 1.00 . A A . 162 SER C 1 1
8 10772 1 1 21 SER CA C 51.663 17.953 9.777 1.00 . A A . 162 SER CA 1 1
8 10773 1 1 21 SER CB C 51.351 18.611 11.132 1.00 . A A . 162 SER CB 1 1
8 10774 1 1 21 SER H H 50.495 19.500 8.899 1.00 . A A . 162 SER H 1 1
8 10775 1 1 21 SER HA H 52.743 17.829 9.715 1.00 . A A . 162 SER HA 1 1
8 10776 1 1 21 SER HB2 H 50.274 18.738 11.231 1.00 . A A . 162 SER HB2 1 1
8 10777 1 1 21 SER HB3 H 51.698 17.958 11.934 1.00 . A A . 162 SER HB3 1 1
8 10778 1 1 21 SER HG H 51.798 20.247 12.108 1.00 . A A . 162 SER HG 1 1
8 10779 1 1 21 SER N N 51.220 18.829 8.683 1.00 . A A . 162 SER N 1 1
8 10780 1 1 21 SER O O 49.835 16.392 9.465 1.00 . A A . 162 SER O 1 1
8 10781 1 1 21 SER OG O 51.994 19.872 11.245 1.00 . A A . 162 SER OG 1 1
8 10782 1 1 22 ILE C C 51.935 13.498 11.520 1.00 . A A . 163 ILE C 1 1
8 10783 1 1 22 ILE CA C 51.382 14.136 10.236 1.00 . A A . 163 ILE CA 1 1
8 10784 1 1 22 ILE CB C 51.756 13.320 8.972 1.00 . A A . 163 ILE CB 1 1
8 10785 1 1 22 ILE CD1 C 53.548 11.677 8.230 1.00 . A A . 163 ILE CD1 1 1
8 10786 1 1 22 ILE CG1 C 53.268 13.067 8.797 1.00 . A A . 163 ILE CG1 1 1
8 10787 1 1 22 ILE CG2 C 51.239 13.974 7.678 1.00 . A A . 163 ILE CG2 1 1
8 10788 1 1 22 ILE H H 52.782 15.725 10.324 1.00 . A A . 163 ILE H 1 1
8 10789 1 1 22 ILE HA H 50.296 14.116 10.327 1.00 . A A . 163 ILE HA 1 1
8 10790 1 1 22 ILE HB H 51.259 12.355 9.076 1.00 . A A . 163 ILE HB 1 1
8 10791 1 1 22 ILE HD11 H 53.042 11.541 7.273 1.00 . A A . 163 ILE HD11 1 1
8 10792 1 1 22 ILE HD12 H 54.622 11.558 8.085 1.00 . A A . 163 ILE HD12 1 1
8 10793 1 1 22 ILE HD13 H 53.213 10.930 8.949 1.00 . A A . 163 ILE HD13 1 1
8 10794 1 1 22 ILE HG12 H 53.704 13.822 8.143 1.00 . A A . 163 ILE HG12 1 1
8 10795 1 1 22 ILE HG13 H 53.791 13.119 9.753 1.00 . A A . 163 ILE HG13 1 1
8 10796 1 1 22 ILE HG21 H 51.676 14.964 7.547 1.00 . A A . 163 ILE HG21 1 1
8 10797 1 1 22 ILE HG22 H 51.538 13.382 6.813 1.00 . A A . 163 ILE HG22 1 1
8 10798 1 1 22 ILE HG23 H 50.153 14.060 7.708 1.00 . A A . 163 ILE HG23 1 1
8 10799 1 1 22 ILE N N 51.811 15.536 10.122 1.00 . A A . 163 ILE N 1 1
8 10800 1 1 22 ILE O O 53.044 13.829 11.956 1.00 . A A . 163 ILE O 1 1
8 10801 1 1 23 PHE C C 51.291 10.479 13.347 1.00 . A A . 164 PHE C 1 1
8 10802 1 1 23 PHE CA C 51.331 12.013 13.434 1.00 . A A . 164 PHE CA 1 1
8 10803 1 1 23 PHE CB C 50.206 12.556 14.340 1.00 . A A . 164 PHE CB 1 1
8 10804 1 1 23 PHE CD1 C 49.739 14.965 13.657 1.00 . A A . 164 PHE CD1 1 1
8 10805 1 1 23 PHE CD2 C 50.833 14.540 15.790 1.00 . A A . 164 PHE CD2 1 1
8 10806 1 1 23 PHE CE1 C 49.831 16.350 13.885 1.00 . A A . 164 PHE CE1 1 1
8 10807 1 1 23 PHE CE2 C 50.916 15.925 16.023 1.00 . A A . 164 PHE CE2 1 1
8 10808 1 1 23 PHE CG C 50.258 14.054 14.599 1.00 . A A . 164 PHE CG 1 1
8 10809 1 1 23 PHE CZ C 50.422 16.831 15.066 1.00 . A A . 164 PHE CZ 1 1
8 10810 1 1 23 PHE H H 50.291 12.352 11.640 1.00 . A A . 164 PHE H 1 1
8 10811 1 1 23 PHE HA H 52.289 12.321 13.853 1.00 . A A . 164 PHE HA 1 1
8 10812 1 1 23 PHE HB2 H 49.240 12.319 13.893 1.00 . A A . 164 PHE HB2 1 1
8 10813 1 1 23 PHE HB3 H 50.250 12.037 15.297 1.00 . A A . 164 PHE HB3 1 1
8 10814 1 1 23 PHE HD1 H 49.273 14.603 12.752 1.00 . A A . 164 PHE HD1 1 1
8 10815 1 1 23 PHE HD2 H 51.223 13.852 16.525 1.00 . A A . 164 PHE HD2 1 1
8 10816 1 1 23 PHE HE1 H 49.439 17.043 13.156 1.00 . A A . 164 PHE HE1 1 1
8 10817 1 1 23 PHE HE2 H 51.363 16.291 16.935 1.00 . A A . 164 PHE HE2 1 1
8 10818 1 1 23 PHE HZ H 50.487 17.894 15.244 1.00 . A A . 164 PHE HZ 1 1
8 10819 1 1 23 PHE N N 51.162 12.579 12.096 1.00 . A A . 164 PHE N 1 1
8 10820 1 1 23 PHE O O 50.265 9.904 12.996 1.00 . A A . 164 PHE O 1 1
8 10821 1 1 24 VAL C C 52.424 7.696 14.841 1.00 . A A . 165 VAL C 1 1
8 10822 1 1 24 VAL CA C 52.647 8.377 13.484 1.00 . A A . 165 VAL CA 1 1
8 10823 1 1 24 VAL CB C 54.083 8.111 12.954 1.00 . A A . 165 VAL CB 1 1
8 10824 1 1 24 VAL CG1 C 54.364 6.617 12.744 1.00 . A A . 165 VAL CG1 1 1
8 10825 1 1 24 VAL CG2 C 54.394 8.866 11.651 1.00 . A A . 165 VAL CG2 1 1
8 10826 1 1 24 VAL H H 53.161 10.364 14.052 1.00 . A A . 165 VAL H 1 1
8 10827 1 1 24 VAL HA H 51.939 7.982 12.756 1.00 . A A . 165 VAL HA 1 1
8 10828 1 1 24 VAL HB H 54.794 8.468 13.699 1.00 . A A . 165 VAL HB 1 1
8 10829 1 1 24 VAL HG11 H 53.645 6.190 12.045 1.00 . A A . 165 VAL HG11 1 1
8 10830 1 1 24 VAL HG12 H 55.374 6.487 12.356 1.00 . A A . 165 VAL HG12 1 1
8 10831 1 1 24 VAL HG13 H 54.303 6.094 13.700 1.00 . A A . 165 VAL HG13 1 1
8 10832 1 1 24 VAL HG21 H 54.329 9.943 11.809 1.00 . A A . 165 VAL HG21 1 1
8 10833 1 1 24 VAL HG22 H 55.410 8.637 11.332 1.00 . A A . 165 VAL HG22 1 1
8 10834 1 1 24 VAL HG23 H 53.696 8.574 10.866 1.00 . A A . 165 VAL HG23 1 1
8 10835 1 1 24 VAL N N 52.411 9.822 13.650 1.00 . A A . 165 VAL N 1 1
8 10836 1 1 24 VAL O O 53.244 7.839 15.747 1.00 . A A . 165 VAL O 1 1
8 10837 1 1 25 GLY C C 51.432 5.113 16.715 1.00 . A A . 166 GLY C 1 1
8 10838 1 1 25 GLY CA C 50.823 6.454 16.283 1.00 . A A . 166 GLY CA 1 1
8 10839 1 1 25 GLY H H 50.711 6.869 14.181 1.00 . A A . 166 GLY H 1 1
8 10840 1 1 25 GLY HA2 H 51.045 7.178 17.067 1.00 . A A . 166 GLY HA2 1 1
8 10841 1 1 25 GLY HA3 H 49.744 6.312 16.223 1.00 . A A . 166 GLY HA3 1 1
8 10842 1 1 25 GLY N N 51.306 6.978 14.991 1.00 . A A . 166 GLY N 1 1
8 10843 1 1 25 GLY O O 51.255 4.712 17.864 1.00 . A A . 166 GLY O 1 1
8 10844 1 1 26 ASN C C 53.973 2.969 15.001 1.00 . A A . 167 ASN C 1 1
8 10845 1 1 26 ASN CA C 52.873 3.173 16.060 1.00 . A A . 167 ASN CA 1 1
8 10846 1 1 26 ASN CB C 51.871 1.999 16.058 1.00 . A A . 167 ASN CB 1 1
8 10847 1 1 26 ASN CG C 52.518 0.666 16.441 1.00 . A A . 167 ASN CG 1 1
8 10848 1 1 26 ASN H H 52.255 4.847 14.900 1.00 . A A . 167 ASN H 1 1
8 10849 1 1 26 ASN HA H 53.349 3.230 17.039 1.00 . A A . 167 ASN HA 1 1
8 10850 1 1 26 ASN HB2 H 51.070 2.196 16.770 1.00 . A A . 167 ASN HB2 1 1
8 10851 1 1 26 ASN HB3 H 51.421 1.918 15.068 1.00 . A A . 167 ASN HB3 1 1
8 10852 1 1 26 ASN HD21 H 51.755 -0.305 14.827 1.00 . A A . 167 ASN HD21 1 1
8 10853 1 1 26 ASN HD22 H 52.708 -1.273 15.936 1.00 . A A . 167 ASN HD22 1 1
8 10854 1 1 26 ASN N N 52.155 4.436 15.818 1.00 . A A . 167 ASN N 1 1
8 10855 1 1 26 ASN ND2 N 52.301 -0.386 15.673 1.00 . A A . 167 ASN ND2 1 1
8 10856 1 1 26 ASN O O 53.875 3.549 13.924 1.00 . A A . 167 ASN O 1 1
8 10857 1 1 26 ASN OD1 O 53.257 0.569 17.412 1.00 . A A . 167 ASN OD1 1 1
8 10858 1 1 27 LEU C C 57.070 0.839 15.290 1.00 . A A . 168 LEU C 1 1
8 10859 1 1 27 LEU CA C 56.158 1.784 14.456 1.00 . A A . 168 LEU CA 1 1
8 10860 1 1 27 LEU CB C 56.860 3.052 13.875 1.00 . A A . 168 LEU CB 1 1
8 10861 1 1 27 LEU CD1 C 57.667 4.094 16.119 1.00 . A A . 168 LEU CD1 1 1
8 10862 1 1 27 LEU CD2 C 57.818 5.365 13.984 1.00 . A A . 168 LEU CD2 1 1
8 10863 1 1 27 LEU CG C 57.006 4.318 14.757 1.00 . A A . 168 LEU CG 1 1
8 10864 1 1 27 LEU H H 54.962 1.707 16.199 1.00 . A A . 168 LEU H 1 1
8 10865 1 1 27 LEU HA H 55.788 1.198 13.614 1.00 . A A . 168 LEU HA 1 1
8 10866 1 1 27 LEU HB2 H 57.838 2.779 13.479 1.00 . A A . 168 LEU HB2 1 1
8 10867 1 1 27 LEU HB3 H 56.282 3.366 13.005 1.00 . A A . 168 LEU HB3 1 1
8 10868 1 1 27 LEU HD11 H 58.704 3.790 15.970 1.00 . A A . 168 LEU HD11 1 1
8 10869 1 1 27 LEU HD12 H 57.658 5.024 16.687 1.00 . A A . 168 LEU HD12 1 1
8 10870 1 1 27 LEU HD13 H 57.134 3.334 16.690 1.00 . A A . 168 LEU HD13 1 1
8 10871 1 1 27 LEU HD21 H 57.390 5.515 12.994 1.00 . A A . 168 LEU HD21 1 1
8 10872 1 1 27 LEU HD22 H 57.798 6.311 14.525 1.00 . A A . 168 LEU HD22 1 1
8 10873 1 1 27 LEU HD23 H 58.850 5.032 13.867 1.00 . A A . 168 LEU HD23 1 1
8 10874 1 1 27 LEU HG H 56.018 4.741 14.937 1.00 . A A . 168 LEU HG 1 1
8 10875 1 1 27 LEU N N 54.994 2.153 15.294 1.00 . A A . 168 LEU N 1 1
8 10876 1 1 27 LEU O O 56.532 0.066 16.089 1.00 . A A . 168 LEU O 1 1
8 10877 1 1 28 THR C C 60.112 1.174 16.956 1.00 . A A . 169 THR C 1 1
8 10878 1 1 28 THR CA C 59.376 0.189 16.053 1.00 . A A . 169 THR CA 1 1
8 10879 1 1 28 THR CB C 60.410 -0.618 15.248 1.00 . A A . 169 THR CB 1 1
8 10880 1 1 28 THR CG2 C 59.775 -1.837 14.598 1.00 . A A . 169 THR CG2 1 1
8 10881 1 1 28 THR H H 58.803 1.509 14.478 1.00 . A A . 169 THR H 1 1
8 10882 1 1 28 THR HA H 58.843 -0.506 16.703 1.00 . A A . 169 THR HA 1 1
8 10883 1 1 28 THR HB H 61.199 -0.959 15.917 1.00 . A A . 169 THR HB 1 1
8 10884 1 1 28 THR HG1 H 61.634 -0.355 13.779 1.00 . A A . 169 THR HG1 1 1
8 10885 1 1 28 THR HG21 H 59.084 -1.528 13.814 1.00 . A A . 169 THR HG21 1 1
8 10886 1 1 28 THR HG22 H 60.555 -2.467 14.170 1.00 . A A . 169 THR HG22 1 1
8 10887 1 1 28 THR HG23 H 59.245 -2.415 15.355 1.00 . A A . 169 THR HG23 1 1
8 10888 1 1 28 THR N N 58.408 0.889 15.170 1.00 . A A . 169 THR N 1 1
8 10889 1 1 28 THR O O 60.502 2.255 16.524 1.00 . A A . 169 THR O 1 1
8 10890 1 1 28 THR OG1 O 60.968 0.172 14.227 1.00 . A A . 169 THR OG1 1 1
8 10891 1 1 29 TYR C C 62.439 2.114 18.765 1.00 . A A . 170 TYR C 1 1
8 10892 1 1 29 TYR CA C 61.028 1.660 19.193 1.00 . A A . 170 TYR CA 1 1
8 10893 1 1 29 TYR CB C 61.104 0.953 20.556 1.00 . A A . 170 TYR CB 1 1
8 10894 1 1 29 TYR CD1 C 58.798 1.539 21.430 1.00 . A A . 170 TYR CD1 1 1
8 10895 1 1 29 TYR CD2 C 59.496 -0.791 21.478 1.00 . A A . 170 TYR CD2 1 1
8 10896 1 1 29 TYR CE1 C 57.556 1.185 21.990 1.00 . A A . 170 TYR CE1 1 1
8 10897 1 1 29 TYR CE2 C 58.260 -1.151 22.053 1.00 . A A . 170 TYR CE2 1 1
8 10898 1 1 29 TYR CG C 59.768 0.556 21.161 1.00 . A A . 170 TYR CG 1 1
8 10899 1 1 29 TYR CZ C 57.280 -0.164 22.304 1.00 . A A . 170 TYR CZ 1 1
8 10900 1 1 29 TYR H H 60.040 -0.120 18.522 1.00 . A A . 170 TYR H 1 1
8 10901 1 1 29 TYR HA H 60.428 2.563 19.304 1.00 . A A . 170 TYR HA 1 1
8 10902 1 1 29 TYR HB2 H 61.730 0.066 20.450 1.00 . A A . 170 TYR HB2 1 1
8 10903 1 1 29 TYR HB3 H 61.600 1.617 21.263 1.00 . A A . 170 TYR HB3 1 1
8 10904 1 1 29 TYR HD1 H 59.008 2.575 21.209 1.00 . A A . 170 TYR HD1 1 1
8 10905 1 1 29 TYR HD2 H 60.241 -1.551 21.293 1.00 . A A . 170 TYR HD2 1 1
8 10906 1 1 29 TYR HE1 H 56.816 1.948 22.188 1.00 . A A . 170 TYR HE1 1 1
8 10907 1 1 29 TYR HE2 H 58.061 -2.179 22.317 1.00 . A A . 170 TYR HE2 1 1
8 10908 1 1 29 TYR HH H 55.491 0.231 22.958 1.00 . A A . 170 TYR HH 1 1
8 10909 1 1 29 TYR N N 60.363 0.784 18.210 1.00 . A A . 170 TYR N 1 1
8 10910 1 1 29 TYR O O 62.905 3.173 19.188 1.00 . A A . 170 TYR O 1 1
8 10911 1 1 29 TYR OH O 56.075 -0.521 22.831 1.00 . A A . 170 TYR OH 1 1
8 10912 1 1 30 ASP C C 64.413 2.426 16.054 1.00 . A A . 171 ASP C 1 1
8 10913 1 1 30 ASP CA C 64.435 1.587 17.358 1.00 . A A . 171 ASP CA 1 1
8 10914 1 1 30 ASP CB C 65.130 0.228 17.158 1.00 . A A . 171 ASP CB 1 1
8 10915 1 1 30 ASP CG C 66.650 0.350 16.981 1.00 . A A . 171 ASP CG 1 1
8 10916 1 1 30 ASP H H 62.643 0.473 17.632 1.00 . A A . 171 ASP H 1 1
8 10917 1 1 30 ASP HA H 65.005 2.152 18.096 1.00 . A A . 171 ASP HA 1 1
8 10918 1 1 30 ASP HB2 H 64.949 -0.395 18.034 1.00 . A A . 171 ASP HB2 1 1
8 10919 1 1 30 ASP HB3 H 64.687 -0.270 16.297 1.00 . A A . 171 ASP HB3 1 1
8 10920 1 1 30 ASP N N 63.101 1.330 17.908 1.00 . A A . 171 ASP N 1 1
8 10921 1 1 30 ASP O O 65.466 2.758 15.504 1.00 . A A . 171 ASP O 1 1
8 10922 1 1 30 ASP OD1 O 67.318 0.897 17.893 1.00 . A A . 171 ASP OD1 1 1
8 10923 1 1 30 ASP OD2 O 67.181 -0.163 15.968 1.00 . A A . 171 ASP OD2 1 1
8 10924 1 1 31 SER C C 63.501 5.130 14.724 1.00 . A A . 172 SER C 1 1
8 10925 1 1 31 SER CA C 63.087 3.684 14.394 1.00 . A A . 172 SER CA 1 1
8 10926 1 1 31 SER CB C 61.650 3.637 13.865 1.00 . A A . 172 SER CB 1 1
8 10927 1 1 31 SER H H 62.389 2.536 16.051 1.00 . A A . 172 SER H 1 1
8 10928 1 1 31 SER HA H 63.737 3.326 13.597 1.00 . A A . 172 SER HA 1 1
8 10929 1 1 31 SER HB2 H 61.378 2.600 13.670 1.00 . A A . 172 SER HB2 1 1
8 10930 1 1 31 SER HB3 H 60.974 4.048 14.614 1.00 . A A . 172 SER HB3 1 1
8 10931 1 1 31 SER HG H 60.737 4.095 12.199 1.00 . A A . 172 SER HG 1 1
8 10932 1 1 31 SER N N 63.228 2.790 15.550 1.00 . A A . 172 SER N 1 1
8 10933 1 1 31 SER O O 63.449 5.575 15.880 1.00 . A A . 172 SER O 1 1
8 10934 1 1 31 SER OG O 61.531 4.375 12.660 1.00 . A A . 172 SER OG 1 1
8 10935 1 1 32 THR C C 63.764 8.177 12.858 1.00 . A A . 173 THR C 1 1
8 10936 1 1 32 THR CA C 64.503 7.215 13.790 1.00 . A A . 173 THR CA 1 1
8 10937 1 1 32 THR CB C 66.004 7.178 13.457 1.00 . A A . 173 THR CB 1 1
8 10938 1 1 32 THR CG2 C 66.794 6.142 14.262 1.00 . A A . 173 THR CG2 1 1
8 10939 1 1 32 THR H H 63.805 5.495 12.759 1.00 . A A . 173 THR H 1 1
8 10940 1 1 32 THR HA H 64.391 7.574 14.813 1.00 . A A . 173 THR HA 1 1
8 10941 1 1 32 THR HB H 66.440 8.157 13.657 1.00 . A A . 173 THR HB 1 1
8 10942 1 1 32 THR HG1 H 66.866 6.281 11.973 1.00 . A A . 173 THR HG1 1 1
8 10943 1 1 32 THR HG21 H 66.482 5.130 14.006 1.00 . A A . 173 THR HG21 1 1
8 10944 1 1 32 THR HG22 H 67.858 6.251 14.053 1.00 . A A . 173 THR HG22 1 1
8 10945 1 1 32 THR HG23 H 66.630 6.307 15.327 1.00 . A A . 173 THR HG23 1 1
8 10946 1 1 32 THR N N 63.911 5.874 13.690 1.00 . A A . 173 THR N 1 1
8 10947 1 1 32 THR O O 63.184 7.742 11.857 1.00 . A A . 173 THR O 1 1
8 10948 1 1 32 THR OG1 O 66.145 6.904 12.085 1.00 . A A . 173 THR OG1 1 1
8 10949 1 1 33 PRO C C 63.941 10.549 10.894 1.00 . A A . 174 PRO C 1 1
8 10950 1 1 33 PRO CA C 63.198 10.471 12.229 1.00 . A A . 174 PRO CA 1 1
8 10951 1 1 33 PRO CB C 63.211 11.797 12.983 1.00 . A A . 174 PRO CB 1 1
8 10952 1 1 33 PRO CD C 64.323 10.147 14.322 1.00 . A A . 174 PRO CD 1 1
8 10953 1 1 33 PRO CG C 64.335 11.642 14.006 1.00 . A A . 174 PRO CG 1 1
8 10954 1 1 33 PRO HA H 62.162 10.200 12.026 1.00 . A A . 174 PRO HA 1 1
8 10955 1 1 33 PRO HB2 H 63.382 12.649 12.325 1.00 . A A . 174 PRO HB2 1 1
8 10956 1 1 33 PRO HB3 H 62.260 11.898 13.505 1.00 . A A . 174 PRO HB3 1 1
8 10957 1 1 33 PRO HD2 H 65.335 9.813 14.555 1.00 . A A . 174 PRO HD2 1 1
8 10958 1 1 33 PRO HD3 H 63.664 9.958 15.169 1.00 . A A . 174 PRO HD3 1 1
8 10959 1 1 33 PRO HG2 H 65.286 11.911 13.546 1.00 . A A . 174 PRO HG2 1 1
8 10960 1 1 33 PRO HG3 H 64.155 12.243 14.897 1.00 . A A . 174 PRO HG3 1 1
8 10961 1 1 33 PRO N N 63.786 9.494 13.135 1.00 . A A . 174 PRO N 1 1
8 10962 1 1 33 PRO O O 63.319 10.911 9.901 1.00 . A A . 174 PRO O 1 1
8 10963 1 1 34 GLU C C 65.427 8.843 8.714 1.00 . A A . 175 GLU C 1 1
8 10964 1 1 34 GLU CA C 65.951 10.023 9.560 1.00 . A A . 175 GLU CA 1 1
8 10965 1 1 34 GLU CB C 67.455 9.864 9.824 1.00 . A A . 175 GLU CB 1 1
8 10966 1 1 34 GLU CD C 69.583 10.938 10.637 1.00 . A A . 175 GLU CD 1 1
8 10967 1 1 34 GLU CG C 68.066 11.104 10.489 1.00 . A A . 175 GLU CG 1 1
8 10968 1 1 34 GLU H H 65.704 9.893 11.675 1.00 . A A . 175 GLU H 1 1
8 10969 1 1 34 GLU HA H 65.811 10.936 8.980 1.00 . A A . 175 GLU HA 1 1
8 10970 1 1 34 GLU HB2 H 67.624 8.993 10.458 1.00 . A A . 175 GLU HB2 1 1
8 10971 1 1 34 GLU HB3 H 67.958 9.698 8.872 1.00 . A A . 175 GLU HB3 1 1
8 10972 1 1 34 GLU HG2 H 67.853 11.981 9.879 1.00 . A A . 175 GLU HG2 1 1
8 10973 1 1 34 GLU HG3 H 67.622 11.256 11.473 1.00 . A A . 175 GLU HG3 1 1
8 10974 1 1 34 GLU N N 65.221 10.158 10.827 1.00 . A A . 175 GLU N 1 1
8 10975 1 1 34 GLU O O 65.312 8.959 7.491 1.00 . A A . 175 GLU O 1 1
8 10976 1 1 34 GLU OE1 O 70.330 11.323 9.706 1.00 . A A . 175 GLU OE1 1 1
8 10977 1 1 34 GLU OE2 O 70.043 10.424 11.686 1.00 . A A . 175 GLU OE2 1 1
8 10978 1 1 35 ASP C C 62.981 6.907 8.197 1.00 . A A . 176 ASP C 1 1
8 10979 1 1 35 ASP CA C 64.414 6.589 8.669 1.00 . A A . 176 ASP CA 1 1
8 10980 1 1 35 ASP CB C 64.449 5.363 9.594 1.00 . A A . 176 ASP CB 1 1
8 10981 1 1 35 ASP CG C 64.002 4.078 8.879 1.00 . A A . 176 ASP CG 1 1
8 10982 1 1 35 ASP H H 65.121 7.683 10.352 1.00 . A A . 176 ASP H 1 1
8 10983 1 1 35 ASP HA H 65.008 6.358 7.786 1.00 . A A . 176 ASP HA 1 1
8 10984 1 1 35 ASP HB2 H 65.469 5.217 9.948 1.00 . A A . 176 ASP HB2 1 1
8 10985 1 1 35 ASP HB3 H 63.813 5.545 10.459 1.00 . A A . 176 ASP HB3 1 1
8 10986 1 1 35 ASP N N 65.032 7.733 9.347 1.00 . A A . 176 ASP N 1 1
8 10987 1 1 35 ASP O O 62.616 6.549 7.073 1.00 . A A . 176 ASP O 1 1
8 10988 1 1 35 ASP OD1 O 64.610 3.721 7.842 1.00 . A A . 176 ASP OD1 1 1
8 10989 1 1 35 ASP OD2 O 63.085 3.397 9.395 1.00 . A A . 176 ASP OD2 1 1
8 10990 1 1 36 LEU C C 61.155 9.317 7.437 1.00 . A A . 177 LEU C 1 1
8 10991 1 1 36 LEU CA C 60.944 8.257 8.522 1.00 . A A . 177 LEU CA 1 1
8 10992 1 1 36 LEU CB C 60.132 8.868 9.677 1.00 . A A . 177 LEU CB 1 1
8 10993 1 1 36 LEU CD1 C 58.554 8.669 11.592 1.00 . A A . 177 LEU CD1 1 1
8 10994 1 1 36 LEU CD2 C 58.604 6.809 9.901 1.00 . A A . 177 LEU CD2 1 1
8 10995 1 1 36 LEU CG C 59.447 7.869 10.627 1.00 . A A . 177 LEU CG 1 1
8 10996 1 1 36 LEU H H 62.542 7.887 9.916 1.00 . A A . 177 LEU H 1 1
8 10997 1 1 36 LEU HA H 60.354 7.473 8.047 1.00 . A A . 177 LEU HA 1 1
8 10998 1 1 36 LEU HB2 H 60.779 9.528 10.257 1.00 . A A . 177 LEU HB2 1 1
8 10999 1 1 36 LEU HB3 H 59.349 9.490 9.241 1.00 . A A . 177 LEU HB3 1 1
8 11000 1 1 36 LEU HD11 H 57.754 9.162 11.040 1.00 . A A . 177 LEU HD11 1 1
8 11001 1 1 36 LEU HD12 H 58.116 8.002 12.335 1.00 . A A . 177 LEU HD12 1 1
8 11002 1 1 36 LEU HD13 H 59.144 9.428 12.105 1.00 . A A . 177 LEU HD13 1 1
8 11003 1 1 36 LEU HD21 H 59.253 6.111 9.371 1.00 . A A . 177 LEU HD21 1 1
8 11004 1 1 36 LEU HD22 H 58.018 6.242 10.624 1.00 . A A . 177 LEU HD22 1 1
8 11005 1 1 36 LEU HD23 H 57.929 7.284 9.188 1.00 . A A . 177 LEU HD23 1 1
8 11006 1 1 36 LEU HG H 60.218 7.352 11.198 1.00 . A A . 177 LEU HG 1 1
8 11007 1 1 36 LEU N N 62.204 7.664 8.991 1.00 . A A . 177 LEU N 1 1
8 11008 1 1 36 LEU O O 60.290 9.451 6.574 1.00 . A A . 177 LEU O 1 1
8 11009 1 1 37 THR C C 62.837 10.292 5.069 1.00 . A A . 178 THR C 1 1
8 11010 1 1 37 THR CA C 62.592 11.022 6.380 1.00 . A A . 178 THR CA 1 1
8 11011 1 1 37 THR CB C 63.760 11.941 6.759 1.00 . A A . 178 THR CB 1 1
8 11012 1 1 37 THR CG2 C 64.089 12.934 5.645 1.00 . A A . 178 THR CG2 1 1
8 11013 1 1 37 THR H H 62.946 9.896 8.179 1.00 . A A . 178 THR H 1 1
8 11014 1 1 37 THR HA H 61.715 11.651 6.226 1.00 . A A . 178 THR HA 1 1
8 11015 1 1 37 THR HB H 64.650 11.356 6.990 1.00 . A A . 178 THR HB 1 1
8 11016 1 1 37 THR HG1 H 63.314 12.107 8.629 1.00 . A A . 178 THR HG1 1 1
8 11017 1 1 37 THR HG21 H 63.186 13.468 5.348 1.00 . A A . 178 THR HG21 1 1
8 11018 1 1 37 THR HG22 H 64.832 13.649 5.999 1.00 . A A . 178 THR HG22 1 1
8 11019 1 1 37 THR HG23 H 64.499 12.409 4.782 1.00 . A A . 178 THR HG23 1 1
8 11020 1 1 37 THR N N 62.281 10.043 7.432 1.00 . A A . 178 THR N 1 1
8 11021 1 1 37 THR O O 62.234 10.664 4.068 1.00 . A A . 178 THR O 1 1
8 11022 1 1 37 THR OG1 O 63.384 12.703 7.880 1.00 . A A . 178 THR OG1 1 1
8 11023 1 1 38 GLU C C 62.542 7.765 3.359 1.00 . A A . 179 GLU C 1 1
8 11024 1 1 38 GLU CA C 63.851 8.406 3.868 1.00 . A A . 179 GLU CA 1 1
8 11025 1 1 38 GLU CB C 64.934 7.349 4.144 1.00 . A A . 179 GLU CB 1 1
8 11026 1 1 38 GLU CD C 66.595 5.728 3.129 1.00 . A A . 179 GLU CD 1 1
8 11027 1 1 38 GLU CG C 65.389 6.640 2.861 1.00 . A A . 179 GLU CG 1 1
8 11028 1 1 38 GLU H H 64.124 8.980 5.918 1.00 . A A . 179 GLU H 1 1
8 11029 1 1 38 GLU HA H 64.221 9.066 3.083 1.00 . A A . 179 GLU HA 1 1
8 11030 1 1 38 GLU HB2 H 65.798 7.846 4.586 1.00 . A A . 179 GLU HB2 1 1
8 11031 1 1 38 GLU HB3 H 64.558 6.613 4.854 1.00 . A A . 179 GLU HB3 1 1
8 11032 1 1 38 GLU HG2 H 64.567 6.046 2.461 1.00 . A A . 179 GLU HG2 1 1
8 11033 1 1 38 GLU HG3 H 65.662 7.387 2.116 1.00 . A A . 179 GLU HG3 1 1
8 11034 1 1 38 GLU N N 63.636 9.223 5.068 1.00 . A A . 179 GLU N 1 1
8 11035 1 1 38 GLU O O 62.326 7.695 2.148 1.00 . A A . 179 GLU O 1 1
8 11036 1 1 38 GLU OE1 O 67.751 6.205 3.036 1.00 . A A . 179 GLU OE1 1 1
8 11037 1 1 38 GLU OE2 O 66.398 4.524 3.420 1.00 . A A . 179 GLU OE2 1 1
8 11038 1 1 39 PHE C C 59.417 7.883 3.292 1.00 . A A . 180 PHE C 1 1
8 11039 1 1 39 PHE CA C 60.322 6.815 3.935 1.00 . A A . 180 PHE CA 1 1
8 11040 1 1 39 PHE CB C 59.719 6.219 5.220 1.00 . A A . 180 PHE CB 1 1
8 11041 1 1 39 PHE CD1 C 58.302 4.332 4.282 1.00 . A A . 180 PHE CD1 1 1
8 11042 1 1 39 PHE CD2 C 57.280 5.895 5.841 1.00 . A A . 180 PHE CD2 1 1
8 11043 1 1 39 PHE CE1 C 57.116 3.575 4.264 1.00 . A A . 180 PHE CE1 1 1
8 11044 1 1 39 PHE CE2 C 56.090 5.145 5.815 1.00 . A A . 180 PHE CE2 1 1
8 11045 1 1 39 PHE CG C 58.395 5.487 5.083 1.00 . A A . 180 PHE CG 1 1
8 11046 1 1 39 PHE CZ C 56.013 3.978 5.035 1.00 . A A . 180 PHE CZ 1 1
8 11047 1 1 39 PHE H H 61.891 7.417 5.240 1.00 . A A . 180 PHE H 1 1
8 11048 1 1 39 PHE HA H 60.447 6.012 3.208 1.00 . A A . 180 PHE HA 1 1
8 11049 1 1 39 PHE HB2 H 60.436 5.514 5.638 1.00 . A A . 180 PHE HB2 1 1
8 11050 1 1 39 PHE HB3 H 59.599 7.016 5.954 1.00 . A A . 180 PHE HB3 1 1
8 11051 1 1 39 PHE HD1 H 59.157 3.999 3.710 1.00 . A A . 180 PHE HD1 1 1
8 11052 1 1 39 PHE HD2 H 57.339 6.775 6.467 1.00 . A A . 180 PHE HD2 1 1
8 11053 1 1 39 PHE HE1 H 57.063 2.668 3.680 1.00 . A A . 180 PHE HE1 1 1
8 11054 1 1 39 PHE HE2 H 55.242 5.456 6.407 1.00 . A A . 180 PHE HE2 1 1
8 11055 1 1 39 PHE HZ H 55.108 3.387 5.030 1.00 . A A . 180 PHE HZ 1 1
8 11056 1 1 39 PHE N N 61.643 7.357 4.263 1.00 . A A . 180 PHE N 1 1
8 11057 1 1 39 PHE O O 59.055 7.772 2.120 1.00 . A A . 180 PHE O 1 1
8 11058 1 1 40 PHE C C 58.652 10.887 2.496 1.00 . A A . 181 PHE C 1 1
8 11059 1 1 40 PHE CA C 58.126 9.968 3.607 1.00 . A A . 181 PHE CA 1 1
8 11060 1 1 40 PHE CB C 57.646 10.750 4.841 1.00 . A A . 181 PHE CB 1 1
8 11061 1 1 40 PHE CD1 C 55.352 9.728 5.158 1.00 . A A . 181 PHE CD1 1 1
8 11062 1 1 40 PHE CD2 C 56.916 9.635 7.020 1.00 . A A . 181 PHE CD2 1 1
8 11063 1 1 40 PHE CE1 C 54.377 9.082 5.938 1.00 . A A . 181 PHE CE1 1 1
8 11064 1 1 40 PHE CE2 C 55.937 8.994 7.802 1.00 . A A . 181 PHE CE2 1 1
8 11065 1 1 40 PHE CG C 56.624 10.013 5.693 1.00 . A A . 181 PHE CG 1 1
8 11066 1 1 40 PHE CZ C 54.668 8.715 7.260 1.00 . A A . 181 PHE CZ 1 1
8 11067 1 1 40 PHE H H 59.435 8.999 4.978 1.00 . A A . 181 PHE H 1 1
8 11068 1 1 40 PHE HA H 57.264 9.462 3.170 1.00 . A A . 181 PHE HA 1 1
8 11069 1 1 40 PHE HB2 H 58.503 11.034 5.452 1.00 . A A . 181 PHE HB2 1 1
8 11070 1 1 40 PHE HB3 H 57.185 11.679 4.506 1.00 . A A . 181 PHE HB3 1 1
8 11071 1 1 40 PHE HD1 H 55.116 10.009 4.142 1.00 . A A . 181 PHE HD1 1 1
8 11072 1 1 40 PHE HD2 H 57.887 9.838 7.445 1.00 . A A . 181 PHE HD2 1 1
8 11073 1 1 40 PHE HE1 H 53.400 8.876 5.524 1.00 . A A . 181 PHE HE1 1 1
8 11074 1 1 40 PHE HE2 H 56.154 8.722 8.824 1.00 . A A . 181 PHE HE2 1 1
8 11075 1 1 40 PHE HZ H 53.910 8.233 7.860 1.00 . A A . 181 PHE HZ 1 1
8 11076 1 1 40 PHE N N 59.077 8.941 4.034 1.00 . A A . 181 PHE N 1 1
8 11077 1 1 40 PHE O O 57.920 11.218 1.567 1.00 . A A . 181 PHE O 1 1
8 11078 1 1 41 SER C C 60.767 11.627 0.166 1.00 . A A . 182 SER C 1 1
8 11079 1 1 41 SER CA C 60.512 12.220 1.569 1.00 . A A . 182 SER CA 1 1
8 11080 1 1 41 SER CB C 61.750 12.919 2.155 1.00 . A A . 182 SER CB 1 1
8 11081 1 1 41 SER H H 60.502 10.917 3.285 1.00 . A A . 182 SER H 1 1
8 11082 1 1 41 SER HA H 59.772 13.006 1.411 1.00 . A A . 182 SER HA 1 1
8 11083 1 1 41 SER HB2 H 61.635 12.998 3.236 1.00 . A A . 182 SER HB2 1 1
8 11084 1 1 41 SER HB3 H 62.647 12.336 1.948 1.00 . A A . 182 SER HB3 1 1
8 11085 1 1 41 SER HG H 62.423 14.193 0.853 1.00 . A A . 182 SER HG 1 1
8 11086 1 1 41 SER N N 59.924 11.277 2.540 1.00 . A A . 182 SER N 1 1
8 11087 1 1 41 SER O O 61.129 12.367 -0.749 1.00 . A A . 182 SER O 1 1
8 11088 1 1 41 SER OG O 61.875 14.239 1.639 1.00 . A A . 182 SER OG 1 1
8 11089 1 1 42 GLN C C 59.128 10.134 -2.133 1.00 . A A . 183 GLN C 1 1
8 11090 1 1 42 GLN CA C 60.429 9.741 -1.399 1.00 . A A . 183 GLN CA 1 1
8 11091 1 1 42 GLN CB C 60.583 8.213 -1.337 1.00 . A A . 183 GLN CB 1 1
8 11092 1 1 42 GLN CD C 62.229 6.303 -1.173 1.00 . A A . 183 GLN CD 1 1
8 11093 1 1 42 GLN CG C 62.065 7.813 -1.321 1.00 . A A . 183 GLN CG 1 1
8 11094 1 1 42 GLN H H 60.308 9.733 0.741 1.00 . A A . 183 GLN H 1 1
8 11095 1 1 42 GLN HA H 61.253 10.121 -2.003 1.00 . A A . 183 GLN HA 1 1
8 11096 1 1 42 GLN HB2 H 60.074 7.819 -0.458 1.00 . A A . 183 GLN HB2 1 1
8 11097 1 1 42 GLN HB3 H 60.128 7.764 -2.220 1.00 . A A . 183 GLN HB3 1 1
8 11098 1 1 42 GLN HE21 H 62.230 6.462 0.819 1.00 . A A . 183 GLN HE21 1 1
8 11099 1 1 42 GLN HE22 H 62.385 4.819 0.179 1.00 . A A . 183 GLN HE22 1 1
8 11100 1 1 42 GLN HG2 H 62.537 8.130 -2.251 1.00 . A A . 183 GLN HG2 1 1
8 11101 1 1 42 GLN HG3 H 62.571 8.313 -0.495 1.00 . A A . 183 GLN HG3 1 1
8 11102 1 1 42 GLN N N 60.524 10.324 -0.049 1.00 . A A . 183 GLN N 1 1
8 11103 1 1 42 GLN NE2 N 62.281 5.815 0.046 1.00 . A A . 183 GLN NE2 1 1
8 11104 1 1 42 GLN O O 59.059 10.002 -3.357 1.00 . A A . 183 GLN O 1 1
8 11105 1 1 42 GLN OE1 O 62.302 5.548 -2.137 1.00 . A A . 183 GLN OE1 1 1
8 11106 1 1 43 ILE C C 57.042 12.549 -2.626 1.00 . A A . 184 ILE C 1 1
8 11107 1 1 43 ILE CA C 56.857 11.141 -2.032 1.00 . A A . 184 ILE CA 1 1
8 11108 1 1 43 ILE CB C 55.717 11.115 -0.986 1.00 . A A . 184 ILE CB 1 1
8 11109 1 1 43 ILE CD1 C 54.822 8.709 -1.395 1.00 . A A . 184 ILE CD1 1 1
8 11110 1 1 43 ILE CG1 C 55.456 9.703 -0.415 1.00 . A A . 184 ILE CG1 1 1
8 11111 1 1 43 ILE CG2 C 54.415 11.700 -1.555 1.00 . A A . 184 ILE CG2 1 1
8 11112 1 1 43 ILE H H 58.204 10.709 -0.421 1.00 . A A . 184 ILE H 1 1
8 11113 1 1 43 ILE HA H 56.579 10.493 -2.863 1.00 . A A . 184 ILE HA 1 1
8 11114 1 1 43 ILE HB H 56.010 11.749 -0.149 1.00 . A A . 184 ILE HB 1 1
8 11115 1 1 43 ILE HD11 H 55.468 8.570 -2.261 1.00 . A A . 184 ILE HD11 1 1
8 11116 1 1 43 ILE HD12 H 54.681 7.751 -0.896 1.00 . A A . 184 ILE HD12 1 1
8 11117 1 1 43 ILE HD13 H 53.845 9.072 -1.716 1.00 . A A . 184 ILE HD13 1 1
8 11118 1 1 43 ILE HG12 H 56.389 9.279 -0.041 1.00 . A A . 184 ILE HG12 1 1
8 11119 1 1 43 ILE HG13 H 54.792 9.802 0.444 1.00 . A A . 184 ILE HG13 1 1
8 11120 1 1 43 ILE HG21 H 54.175 11.241 -2.515 1.00 . A A . 184 ILE HG21 1 1
8 11121 1 1 43 ILE HG22 H 53.592 11.524 -0.861 1.00 . A A . 184 ILE HG22 1 1
8 11122 1 1 43 ILE HG23 H 54.521 12.775 -1.692 1.00 . A A . 184 ILE HG23 1 1
8 11123 1 1 43 ILE N N 58.110 10.646 -1.424 1.00 . A A . 184 ILE N 1 1
8 11124 1 1 43 ILE O O 56.630 12.799 -3.764 1.00 . A A . 184 ILE O 1 1
8 11125 1 1 44 GLY C C 59.085 15.469 -1.496 1.00 . A A . 185 GLY C 1 1
8 11126 1 1 44 GLY CA C 57.902 14.854 -2.233 1.00 . A A . 185 GLY CA 1 1
8 11127 1 1 44 GLY H H 58.020 13.140 -0.969 1.00 . A A . 185 GLY H 1 1
8 11128 1 1 44 GLY HA2 H 58.061 14.949 -3.308 1.00 . A A . 185 GLY HA2 1 1
8 11129 1 1 44 GLY HA3 H 57.006 15.422 -1.986 1.00 . A A . 185 GLY HA3 1 1
8 11130 1 1 44 GLY N N 57.687 13.448 -1.871 1.00 . A A . 185 GLY N 1 1
8 11131 1 1 44 GLY O O 60.216 15.408 -1.980 1.00 . A A . 185 GLY O 1 1
8 11132 1 1 45 LYS C C 59.425 16.881 1.971 1.00 . A A . 186 LYS C 1 1
8 11133 1 1 45 LYS CA C 59.843 16.762 0.484 1.00 . A A . 186 LYS CA 1 1
8 11134 1 1 45 LYS CB C 60.136 18.142 -0.165 1.00 . A A . 186 LYS CB 1 1
8 11135 1 1 45 LYS CD C 62.221 18.715 1.262 1.00 . A A . 186 LYS CD 1 1
8 11136 1 1 45 LYS CE C 63.624 19.334 1.166 1.00 . A A . 186 LYS CE 1 1
8 11137 1 1 45 LYS CG C 61.611 18.583 -0.141 1.00 . A A . 186 LYS CG 1 1
8 11138 1 1 45 LYS H H 57.864 16.104 -0.017 1.00 . A A . 186 LYS H 1 1
8 11139 1 1 45 LYS HA H 60.760 16.176 0.426 1.00 . A A . 186 LYS HA 1 1
8 11140 1 1 45 LYS HB2 H 59.843 18.119 -1.215 1.00 . A A . 186 LYS HB2 1 1
8 11141 1 1 45 LYS HB3 H 59.526 18.914 0.304 1.00 . A A . 186 LYS HB3 1 1
8 11142 1 1 45 LYS HD2 H 61.584 19.349 1.878 1.00 . A A . 186 LYS HD2 1 1
8 11143 1 1 45 LYS HD3 H 62.301 17.725 1.711 1.00 . A A . 186 LYS HD3 1 1
8 11144 1 1 45 LYS HE2 H 64.237 18.715 0.512 1.00 . A A . 186 LYS HE2 1 1
8 11145 1 1 45 LYS HE3 H 63.543 20.320 0.707 1.00 . A A . 186 LYS HE3 1 1
8 11146 1 1 45 LYS HG2 H 62.200 17.870 -0.717 1.00 . A A . 186 LYS HG2 1 1
8 11147 1 1 45 LYS HG3 H 61.676 19.549 -0.641 1.00 . A A . 186 LYS HG3 1 1
8 11148 1 1 45 LYS HZ1 H 64.376 18.549 2.942 1.00 . A A . 186 LYS HZ1 1 1
8 11149 1 1 45 LYS HZ2 H 65.200 19.851 2.410 1.00 . A A . 186 LYS HZ2 1 1
8 11150 1 1 45 LYS HZ3 H 63.746 20.050 3.119 1.00 . A A . 186 LYS HZ3 1 1
8 11151 1 1 45 LYS N N 58.825 16.067 -0.324 1.00 . A A . 186 LYS N 1 1
8 11152 1 1 45 LYS NZ N 64.276 19.452 2.500 1.00 . A A . 186 LYS NZ 1 1
8 11153 1 1 45 LYS O O 58.541 17.669 2.306 1.00 . A A . 186 LYS O 1 1
8 11154 1 1 46 VAL C C 60.764 17.626 4.698 1.00 . A A . 187 VAL C 1 1
8 11155 1 1 46 VAL CA C 59.980 16.360 4.339 1.00 . A A . 187 VAL CA 1 1
8 11156 1 1 46 VAL CB C 60.531 15.162 5.154 1.00 . A A . 187 VAL CB 1 1
8 11157 1 1 46 VAL CG1 C 60.768 15.484 6.641 1.00 . A A . 187 VAL CG1 1 1
8 11158 1 1 46 VAL CG2 C 59.555 13.985 5.077 1.00 . A A . 187 VAL CG2 1 1
8 11159 1 1 46 VAL H H 60.792 15.509 2.533 1.00 . A A . 187 VAL H 1 1
8 11160 1 1 46 VAL HA H 58.927 16.479 4.600 1.00 . A A . 187 VAL HA 1 1
8 11161 1 1 46 VAL HB H 61.482 14.856 4.716 1.00 . A A . 187 VAL HB 1 1
8 11162 1 1 46 VAL HG11 H 59.860 15.900 7.079 1.00 . A A . 187 VAL HG11 1 1
8 11163 1 1 46 VAL HG12 H 61.044 14.577 7.179 1.00 . A A . 187 VAL HG12 1 1
8 11164 1 1 46 VAL HG13 H 61.585 16.196 6.756 1.00 . A A . 187 VAL HG13 1 1
8 11165 1 1 46 VAL HG21 H 59.432 13.661 4.042 1.00 . A A . 187 VAL HG21 1 1
8 11166 1 1 46 VAL HG22 H 59.937 13.156 5.673 1.00 . A A . 187 VAL HG22 1 1
8 11167 1 1 46 VAL HG23 H 58.585 14.290 5.470 1.00 . A A . 187 VAL HG23 1 1
8 11168 1 1 46 VAL N N 60.085 16.145 2.875 1.00 . A A . 187 VAL N 1 1
8 11169 1 1 46 VAL O O 61.924 17.751 4.313 1.00 . A A . 187 VAL O 1 1
8 11170 1 1 47 VAL C C 61.195 19.701 7.425 1.00 . A A . 188 VAL C 1 1
8 11171 1 1 47 VAL CA C 60.787 19.776 5.944 1.00 . A A . 188 VAL CA 1 1
8 11172 1 1 47 VAL CB C 59.888 20.984 5.617 1.00 . A A . 188 VAL CB 1 1
8 11173 1 1 47 VAL CG1 C 58.758 21.292 6.605 1.00 . A A . 188 VAL CG1 1 1
8 11174 1 1 47 VAL CG2 C 60.729 22.239 5.367 1.00 . A A . 188 VAL CG2 1 1
8 11175 1 1 47 VAL H H 59.192 18.363 5.722 1.00 . A A . 188 VAL H 1 1
8 11176 1 1 47 VAL HA H 61.708 19.907 5.376 1.00 . A A . 188 VAL HA 1 1
8 11177 1 1 47 VAL HB H 59.390 20.720 4.684 1.00 . A A . 188 VAL HB 1 1
8 11178 1 1 47 VAL HG11 H 59.160 21.630 7.560 1.00 . A A . 188 VAL HG11 1 1
8 11179 1 1 47 VAL HG12 H 58.126 22.066 6.172 1.00 . A A . 188 VAL HG12 1 1
8 11180 1 1 47 VAL HG13 H 58.147 20.403 6.762 1.00 . A A . 188 VAL HG13 1 1
8 11181 1 1 47 VAL HG21 H 61.460 22.034 4.585 1.00 . A A . 188 VAL HG21 1 1
8 11182 1 1 47 VAL HG22 H 60.084 23.055 5.041 1.00 . A A . 188 VAL HG22 1 1
8 11183 1 1 47 VAL HG23 H 61.245 22.530 6.281 1.00 . A A . 188 VAL HG23 1 1
8 11184 1 1 47 VAL N N 60.150 18.537 5.455 1.00 . A A . 188 VAL N 1 1
8 11185 1 1 47 VAL O O 62.047 20.468 7.869 1.00 . A A . 188 VAL O 1 1
8 11186 1 1 48 ARG C C 60.408 16.998 9.927 1.00 . A A . 189 ARG C 1 1
8 11187 1 1 48 ARG CA C 60.978 18.376 9.548 1.00 . A A . 189 ARG CA 1 1
8 11188 1 1 48 ARG CB C 60.437 19.488 10.479 1.00 . A A . 189 ARG CB 1 1
8 11189 1 1 48 ARG CD C 61.998 19.115 12.493 1.00 . A A . 189 ARG CD 1 1
8 11190 1 1 48 ARG CG C 60.553 19.236 11.990 1.00 . A A . 189 ARG CG 1 1
8 11191 1 1 48 ARG CZ C 63.096 18.594 14.684 1.00 . A A . 189 ARG CZ 1 1
8 11192 1 1 48 ARG H H 59.883 18.219 7.712 1.00 . A A . 189 ARG H 1 1
8 11193 1 1 48 ARG HA H 62.064 18.341 9.636 1.00 . A A . 189 ARG HA 1 1
8 11194 1 1 48 ARG HB2 H 60.951 20.423 10.255 1.00 . A A . 189 ARG HB2 1 1
8 11195 1 1 48 ARG HB3 H 59.381 19.641 10.258 1.00 . A A . 189 ARG HB3 1 1
8 11196 1 1 48 ARG HD2 H 62.493 18.291 11.980 1.00 . A A . 189 ARG HD2 1 1
8 11197 1 1 48 ARG HD3 H 62.529 20.041 12.271 1.00 . A A . 189 ARG HD3 1 1
8 11198 1 1 48 ARG HE H 61.137 18.926 14.426 1.00 . A A . 189 ARG HE 1 1
8 11199 1 1 48 ARG HG2 H 60.081 20.073 12.503 1.00 . A A . 189 ARG HG2 1 1
8 11200 1 1 48 ARG HG3 H 60.002 18.333 12.252 1.00 . A A . 189 ARG HG3 1 1
8 11201 1 1 48 ARG HH11 H 64.441 18.674 13.173 1.00 . A A . 189 ARG HH11 1 1
8 11202 1 1 48 ARG HH12 H 65.104 18.308 14.740 1.00 . A A . 189 ARG HH12 1 1
8 11203 1 1 48 ARG HH21 H 62.057 18.461 16.419 1.00 . A A . 189 ARG HH21 1 1
8 11204 1 1 48 ARG HH22 H 63.770 18.189 16.550 1.00 . A A . 189 ARG HH22 1 1
8 11205 1 1 48 ARG N N 60.634 18.728 8.156 1.00 . A A . 189 ARG N 1 1
8 11206 1 1 48 ARG NE N 62.024 18.870 13.947 1.00 . A A . 189 ARG NE 1 1
8 11207 1 1 48 ARG NH1 N 64.303 18.519 14.161 1.00 . A A . 189 ARG NH1 1 1
8 11208 1 1 48 ARG NH2 N 62.964 18.396 15.978 1.00 . A A . 189 ARG NH2 1 1
8 11209 1 1 48 ARG O O 59.234 16.748 9.676 1.00 . A A . 189 ARG O 1 1
8 11210 1 1 49 ALA C C 61.331 14.806 12.693 1.00 . A A . 190 ALA C 1 1
8 11211 1 1 49 ALA CA C 60.758 14.909 11.259 1.00 . A A . 190 ALA CA 1 1
8 11212 1 1 49 ALA CB C 61.168 13.695 10.412 1.00 . A A . 190 ALA CB 1 1
8 11213 1 1 49 ALA H H 62.191 16.332 10.586 1.00 . A A . 190 ALA H 1 1
8 11214 1 1 49 ALA HA H 59.671 14.914 11.347 1.00 . A A . 190 ALA HA 1 1
8 11215 1 1 49 ALA HB1 H 62.252 13.665 10.309 1.00 . A A . 190 ALA HB1 1 1
8 11216 1 1 49 ALA HB2 H 60.835 12.777 10.895 1.00 . A A . 190 ALA HB2 1 1
8 11217 1 1 49 ALA HB3 H 60.717 13.755 9.422 1.00 . A A . 190 ALA HB3 1 1
8 11218 1 1 49 ALA N N 61.201 16.133 10.566 1.00 . A A . 190 ALA N 1 1
8 11219 1 1 49 ALA O O 62.414 15.324 12.973 1.00 . A A . 190 ALA O 1 1
8 11220 1 1 50 ASP C C 60.257 12.565 15.514 1.00 . A A . 191 ASP C 1 1
8 11221 1 1 50 ASP CA C 60.985 13.826 14.986 1.00 . A A . 191 ASP CA 1 1
8 11222 1 1 50 ASP CB C 60.675 15.059 15.854 1.00 . A A . 191 ASP CB 1 1
8 11223 1 1 50 ASP CG C 61.125 14.906 17.318 1.00 . A A . 191 ASP CG 1 1
8 11224 1 1 50 ASP H H 59.716 13.758 13.291 1.00 . A A . 191 ASP H 1 1
8 11225 1 1 50 ASP HA H 62.059 13.641 15.036 1.00 . A A . 191 ASP HA 1 1
8 11226 1 1 50 ASP HB2 H 61.177 15.930 15.434 1.00 . A A . 191 ASP HB2 1 1
8 11227 1 1 50 ASP HB3 H 59.601 15.246 15.822 1.00 . A A . 191 ASP HB3 1 1
8 11228 1 1 50 ASP N N 60.618 14.107 13.585 1.00 . A A . 191 ASP N 1 1
8 11229 1 1 50 ASP O O 59.209 12.192 14.989 1.00 . A A . 191 ASP O 1 1
8 11230 1 1 50 ASP OD1 O 62.186 14.287 17.571 1.00 . A A . 191 ASP OD1 1 1
8 11231 1 1 50 ASP OD2 O 60.418 15.432 18.212 1.00 . A A . 191 ASP OD2 1 1
8 11232 1 1 51 ILE C C 60.387 10.721 18.708 1.00 . A A . 192 ILE C 1 1
8 11233 1 1 51 ILE CA C 60.190 10.702 17.183 1.00 . A A . 192 ILE CA 1 1
8 11234 1 1 51 ILE CB C 60.708 9.368 16.562 1.00 . A A . 192 ILE CB 1 1
8 11235 1 1 51 ILE CD1 C 60.703 7.960 14.362 1.00 . A A . 192 ILE CD1 1 1
8 11236 1 1 51 ILE CG1 C 60.479 9.319 15.031 1.00 . A A . 192 ILE CG1 1 1
8 11237 1 1 51 ILE CG2 C 60.058 8.138 17.237 1.00 . A A . 192 ILE CG2 1 1
8 11238 1 1 51 ILE H H 61.598 12.309 16.995 1.00 . A A . 192 ILE H 1 1
8 11239 1 1 51 ILE HA H 59.113 10.746 17.022 1.00 . A A . 192 ILE HA 1 1
8 11240 1 1 51 ILE HB H 61.782 9.306 16.741 1.00 . A A . 192 ILE HB 1 1
8 11241 1 1 51 ILE HD11 H 59.865 7.296 14.574 1.00 . A A . 192 ILE HD11 1 1
8 11242 1 1 51 ILE HD12 H 60.760 8.096 13.282 1.00 . A A . 192 ILE HD12 1 1
8 11243 1 1 51 ILE HD13 H 61.633 7.514 14.716 1.00 . A A . 192 ILE HD13 1 1
8 11244 1 1 51 ILE HG12 H 59.454 9.618 14.805 1.00 . A A . 192 ILE HG12 1 1
8 11245 1 1 51 ILE HG13 H 61.149 10.036 14.557 1.00 . A A . 192 ILE HG13 1 1
8 11246 1 1 51 ILE HG21 H 58.993 8.097 17.004 1.00 . A A . 192 ILE HG21 1 1
8 11247 1 1 51 ILE HG22 H 60.528 7.219 16.889 1.00 . A A . 192 ILE HG22 1 1
8 11248 1 1 51 ILE HG23 H 60.195 8.159 18.318 1.00 . A A . 192 ILE HG23 1 1
8 11249 1 1 51 ILE N N 60.793 11.897 16.547 1.00 . A A . 192 ILE N 1 1
8 11250 1 1 51 ILE O O 61.495 10.933 19.206 1.00 . A A . 192 ILE O 1 1
8 11251 1 1 52 ILE C C 59.420 8.651 21.090 1.00 . A A . 193 ILE C 1 1
8 11252 1 1 52 ILE CA C 59.317 10.171 20.893 1.00 . A A . 193 ILE CA 1 1
8 11253 1 1 52 ILE CB C 58.046 10.754 21.568 1.00 . A A . 193 ILE CB 1 1
8 11254 1 1 52 ILE CD1 C 56.619 12.902 21.848 1.00 . A A . 193 ILE CD1 1 1
8 11255 1 1 52 ILE CG1 C 57.899 12.271 21.284 1.00 . A A . 193 ILE CG1 1 1
8 11256 1 1 52 ILE CG2 C 58.076 10.476 23.085 1.00 . A A . 193 ILE CG2 1 1
8 11257 1 1 52 ILE H H 58.450 10.225 18.957 1.00 . A A . 193 ILE H 1 1
8 11258 1 1 52 ILE HA H 60.188 10.642 21.349 1.00 . A A . 193 ILE HA 1 1
8 11259 1 1 52 ILE HB H 57.174 10.249 21.150 1.00 . A A . 193 ILE HB 1 1
8 11260 1 1 52 ILE HD11 H 56.653 12.930 22.937 1.00 . A A . 193 ILE HD11 1 1
8 11261 1 1 52 ILE HD12 H 56.533 13.926 21.482 1.00 . A A . 193 ILE HD12 1 1
8 11262 1 1 52 ILE HD13 H 55.748 12.336 21.520 1.00 . A A . 193 ILE HD13 1 1
8 11263 1 1 52 ILE HG12 H 58.761 12.800 21.691 1.00 . A A . 193 ILE HG12 1 1
8 11264 1 1 52 ILE HG13 H 57.881 12.436 20.207 1.00 . A A . 193 ILE HG13 1 1
8 11265 1 1 52 ILE HG21 H 58.912 11.001 23.547 1.00 . A A . 193 ILE HG21 1 1
8 11266 1 1 52 ILE HG22 H 57.147 10.802 23.552 1.00 . A A . 193 ILE HG22 1 1
8 11267 1 1 52 ILE HG23 H 58.175 9.409 23.280 1.00 . A A . 193 ILE HG23 1 1
8 11268 1 1 52 ILE N N 59.308 10.436 19.447 1.00 . A A . 193 ILE N 1 1
8 11269 1 1 52 ILE O O 58.459 7.916 20.839 1.00 . A A . 193 ILE O 1 1
8 11270 1 1 53 THR C C 61.980 6.700 22.912 1.00 . A A . 194 THR C 1 1
8 11271 1 1 53 THR CA C 60.892 6.780 21.841 1.00 . A A . 194 THR CA 1 1
8 11272 1 1 53 THR CB C 61.234 6.000 20.564 1.00 . A A . 194 THR CB 1 1
8 11273 1 1 53 THR CG2 C 62.475 6.496 19.817 1.00 . A A . 194 THR CG2 1 1
8 11274 1 1 53 THR H H 61.338 8.849 21.687 1.00 . A A . 194 THR H 1 1
8 11275 1 1 53 THR HA H 59.990 6.331 22.254 1.00 . A A . 194 THR HA 1 1
8 11276 1 1 53 THR HB H 60.385 6.052 19.883 1.00 . A A . 194 THR HB 1 1
8 11277 1 1 53 THR HG1 H 61.997 4.259 20.268 1.00 . A A . 194 THR HG1 1 1
8 11278 1 1 53 THR HG21 H 63.367 6.367 20.430 1.00 . A A . 194 THR HG21 1 1
8 11279 1 1 53 THR HG22 H 62.593 5.932 18.892 1.00 . A A . 194 THR HG22 1 1
8 11280 1 1 53 THR HG23 H 62.363 7.550 19.564 1.00 . A A . 194 THR HG23 1 1
8 11281 1 1 53 THR N N 60.593 8.185 21.531 1.00 . A A . 194 THR N 1 1
8 11282 1 1 53 THR O O 62.930 7.483 22.904 1.00 . A A . 194 THR O 1 1
8 11283 1 1 53 THR OG1 O 61.434 4.660 20.933 1.00 . A A . 194 THR OG1 1 1
8 11284 1 1 54 SER C C 62.542 4.035 25.458 1.00 . A A . 195 SER C 1 1
8 11285 1 1 54 SER CA C 62.701 5.496 24.989 1.00 . A A . 195 SER CA 1 1
8 11286 1 1 54 SER CB C 62.351 6.439 26.165 1.00 . A A . 195 SER CB 1 1
8 11287 1 1 54 SER H H 61.083 5.080 23.685 1.00 . A A . 195 SER H 1 1
8 11288 1 1 54 SER HA H 63.743 5.656 24.712 1.00 . A A . 195 SER HA 1 1
8 11289 1 1 54 SER HB2 H 61.293 6.328 26.400 1.00 . A A . 195 SER HB2 1 1
8 11290 1 1 54 SER HB3 H 62.922 6.136 27.043 1.00 . A A . 195 SER HB3 1 1
8 11291 1 1 54 SER HG H 62.334 8.331 26.653 1.00 . A A . 195 SER HG 1 1
8 11292 1 1 54 SER N N 61.831 5.745 23.828 1.00 . A A . 195 SER N 1 1
8 11293 1 1 54 SER O O 61.550 3.376 25.130 1.00 . A A . 195 SER O 1 1
8 11294 1 1 54 SER OG O 62.636 7.807 25.908 1.00 . A A . 195 SER OG 1 1
8 11295 1 1 55 ARG C C 62.352 1.950 27.897 1.00 . A A . 196 ARG C 1 1
8 11296 1 1 55 ARG CA C 63.443 2.159 26.819 1.00 . A A . 196 ARG CA 1 1
8 11297 1 1 55 ARG CB C 64.823 1.779 27.396 1.00 . A A . 196 ARG CB 1 1
8 11298 1 1 55 ARG CD C 65.875 0.973 25.187 1.00 . A A . 196 ARG CD 1 1
8 11299 1 1 55 ARG CG C 66.010 1.880 26.419 1.00 . A A . 196 ARG CG 1 1
8 11300 1 1 55 ARG CZ C 68.200 0.339 24.460 1.00 . A A . 196 ARG CZ 1 1
8 11301 1 1 55 ARG H H 64.283 4.105 26.506 1.00 . A A . 196 ARG H 1 1
8 11302 1 1 55 ARG HA H 63.215 1.474 26.003 1.00 . A A . 196 ARG HA 1 1
8 11303 1 1 55 ARG HB2 H 65.032 2.423 28.248 1.00 . A A . 196 ARG HB2 1 1
8 11304 1 1 55 ARG HB3 H 64.776 0.754 27.764 1.00 . A A . 196 ARG HB3 1 1
8 11305 1 1 55 ARG HD2 H 65.697 -0.055 25.504 1.00 . A A . 196 ARG HD2 1 1
8 11306 1 1 55 ARG HD3 H 65.014 1.294 24.601 1.00 . A A . 196 ARG HD3 1 1
8 11307 1 1 55 ARG HE H 67.039 1.705 23.570 1.00 . A A . 196 ARG HE 1 1
8 11308 1 1 55 ARG HG2 H 66.127 2.912 26.089 1.00 . A A . 196 ARG HG2 1 1
8 11309 1 1 55 ARG HG3 H 66.914 1.602 26.960 1.00 . A A . 196 ARG HG3 1 1
8 11310 1 1 55 ARG HH11 H 67.640 -0.708 26.100 1.00 . A A . 196 ARG HH11 1 1
8 11311 1 1 55 ARG HH12 H 69.230 -1.072 25.493 1.00 . A A . 196 ARG HH12 1 1
8 11312 1 1 55 ARG HH21 H 69.095 1.190 22.854 1.00 . A A . 196 ARG HH21 1 1
8 11313 1 1 55 ARG HH22 H 70.041 -0.008 23.687 1.00 . A A . 196 ARG HH22 1 1
8 11314 1 1 55 ARG N N 63.486 3.530 26.269 1.00 . A A . 196 ARG N 1 1
8 11315 1 1 55 ARG NE N 67.079 1.046 24.335 1.00 . A A . 196 ARG NE 1 1
8 11316 1 1 55 ARG NH1 N 68.370 -0.548 25.421 1.00 . A A . 196 ARG NH1 1 1
8 11317 1 1 55 ARG NH2 N 69.183 0.521 23.605 1.00 . A A . 196 ARG NH2 1 1
8 11318 1 1 55 ARG O O 62.032 0.804 28.226 1.00 . A A . 196 ARG O 1 1
8 11319 1 1 56 GLY C C 59.347 3.033 29.033 1.00 . A A . 197 GLY C 1 1
8 11320 1 1 56 GLY CA C 60.796 3.038 29.534 1.00 . A A . 197 GLY CA 1 1
8 11321 1 1 56 GLY H H 62.139 3.935 28.143 1.00 . A A . 197 GLY H 1 1
8 11322 1 1 56 GLY HA2 H 60.924 2.163 30.171 1.00 . A A . 197 GLY HA2 1 1
8 11323 1 1 56 GLY HA3 H 60.940 3.930 30.143 1.00 . A A . 197 GLY HA3 1 1
8 11324 1 1 56 GLY N N 61.799 3.037 28.456 1.00 . A A . 197 GLY N 1 1
8 11325 1 1 56 GLY O O 58.990 2.303 28.108 1.00 . A A . 197 GLY O 1 1
8 11326 1 1 57 HIS C C 56.518 4.672 28.290 1.00 . A A . 198 HIS C 1 1
8 11327 1 1 57 HIS CA C 57.037 3.856 29.502 1.00 . A A . 198 HIS CA 1 1
8 11328 1 1 57 HIS CB C 56.399 4.324 30.822 1.00 . A A . 198 HIS CB 1 1
8 11329 1 1 57 HIS CD2 C 57.762 6.079 32.073 1.00 . A A . 198 HIS CD2 1 1
8 11330 1 1 57 HIS CE1 C 56.782 7.912 31.347 1.00 . A A . 198 HIS CE1 1 1
8 11331 1 1 57 HIS CG C 56.760 5.733 31.215 1.00 . A A . 198 HIS CG 1 1
8 11332 1 1 57 HIS H H 58.875 4.407 30.425 1.00 . A A . 198 HIS H 1 1
8 11333 1 1 57 HIS HA H 56.710 2.829 29.339 1.00 . A A . 198 HIS HA 1 1
8 11334 1 1 57 HIS HB2 H 55.315 4.254 30.740 1.00 . A A . 198 HIS HB2 1 1
8 11335 1 1 57 HIS HB3 H 56.707 3.649 31.620 1.00 . A A . 198 HIS HB3 1 1
8 11336 1 1 57 HIS HD2 H 58.420 5.398 32.591 1.00 . A A . 198 HIS HD2 1 1
8 11337 1 1 57 HIS HE1 H 56.548 8.958 31.208 1.00 . A A . 198 HIS HE1 1 1
8 11338 1 1 57 HIS HE2 H 58.382 8.025 32.704 1.00 . A A . 198 HIS HE2 1 1
8 11339 1 1 57 HIS N N 58.501 3.838 29.680 1.00 . A A . 198 HIS N 1 1
8 11340 1 1 57 HIS ND1 N 56.136 6.894 30.752 1.00 . A A . 198 HIS ND1 1 1
8 11341 1 1 57 HIS NE2 N 57.762 7.454 32.146 1.00 . A A . 198 HIS NE2 1 1
8 11342 1 1 57 HIS O O 55.306 4.768 28.075 1.00 . A A . 198 HIS O 1 1
8 11343 1 1 58 HIS C C 56.354 5.325 25.212 1.00 . A A . 199 HIS C 1 1
8 11344 1 1 58 HIS CA C 57.060 6.117 26.340 1.00 . A A . 199 HIS CA 1 1
8 11345 1 1 58 HIS CB C 58.322 6.844 25.846 1.00 . A A . 199 HIS CB 1 1
8 11346 1 1 58 HIS CD2 C 59.461 7.746 27.958 1.00 . A A . 199 HIS CD2 1 1
8 11347 1 1 58 HIS CE1 C 59.046 9.894 27.705 1.00 . A A . 199 HIS CE1 1 1
8 11348 1 1 58 HIS CG C 58.775 7.929 26.791 1.00 . A A . 199 HIS CG 1 1
8 11349 1 1 58 HIS H H 58.385 5.149 27.722 1.00 . A A . 199 HIS H 1 1
8 11350 1 1 58 HIS HA H 56.361 6.883 26.675 1.00 . A A . 199 HIS HA 1 1
8 11351 1 1 58 HIS HB2 H 59.126 6.124 25.696 1.00 . A A . 199 HIS HB2 1 1
8 11352 1 1 58 HIS HB3 H 58.113 7.311 24.884 1.00 . A A . 199 HIS HB3 1 1
8 11353 1 1 58 HIS HD2 H 59.792 6.805 28.374 1.00 . A A . 199 HIS HD2 1 1
8 11354 1 1 58 HIS HE1 H 59.015 10.957 27.895 1.00 . A A . 199 HIS HE1 1 1
8 11355 1 1 58 HIS HE2 H 60.083 9.203 29.395 1.00 . A A . 199 HIS HE2 1 1
8 11356 1 1 58 HIS N N 57.408 5.288 27.505 1.00 . A A . 199 HIS N 1 1
8 11357 1 1 58 HIS ND1 N 58.509 9.290 26.630 1.00 . A A . 199 HIS ND1 1 1
8 11358 1 1 58 HIS NE2 N 59.623 8.993 28.520 1.00 . A A . 199 HIS NE2 1 1
8 11359 1 1 58 HIS O O 56.573 4.123 25.039 1.00 . A A . 199 HIS O 1 1
8 11360 1 1 59 ARG C C 55.240 4.728 22.276 1.00 . A A . 200 ARG C 1 1
8 11361 1 1 59 ARG CA C 54.554 5.376 23.495 1.00 . A A . 200 ARG CA 1 1
8 11362 1 1 59 ARG CB C 53.511 6.396 22.991 1.00 . A A . 200 ARG CB 1 1
8 11363 1 1 59 ARG CD C 52.668 7.820 25.010 1.00 . A A . 200 ARG CD 1 1
8 11364 1 1 59 ARG CG C 52.364 6.741 23.960 1.00 . A A . 200 ARG CG 1 1
8 11365 1 1 59 ARG CZ C 53.662 7.985 27.294 1.00 . A A . 200 ARG CZ 1 1
8 11366 1 1 59 ARG H H 55.393 7.003 24.612 1.00 . A A . 200 ARG H 1 1
8 11367 1 1 59 ARG HA H 54.022 4.582 24.018 1.00 . A A . 200 ARG HA 1 1
8 11368 1 1 59 ARG HB2 H 54.013 7.308 22.670 1.00 . A A . 200 ARG HB2 1 1
8 11369 1 1 59 ARG HB3 H 53.038 5.969 22.107 1.00 . A A . 200 ARG HB3 1 1
8 11370 1 1 59 ARG HD2 H 53.305 8.586 24.569 1.00 . A A . 200 ARG HD2 1 1
8 11371 1 1 59 ARG HD3 H 51.723 8.286 25.289 1.00 . A A . 200 ARG HD3 1 1
8 11372 1 1 59 ARG HE H 53.301 6.266 26.323 1.00 . A A . 200 ARG HE 1 1
8 11373 1 1 59 ARG HG2 H 51.548 7.129 23.349 1.00 . A A . 200 ARG HG2 1 1
8 11374 1 1 59 ARG HG3 H 51.997 5.836 24.445 1.00 . A A . 200 ARG HG3 1 1
8 11375 1 1 59 ARG HH11 H 53.216 9.802 26.525 1.00 . A A . 200 ARG HH11 1 1
8 11376 1 1 59 ARG HH12 H 53.875 9.818 28.136 1.00 . A A . 200 ARG HH12 1 1
8 11377 1 1 59 ARG HH21 H 54.257 6.369 28.359 1.00 . A A . 200 ARG HH21 1 1
8 11378 1 1 59 ARG HH22 H 54.439 7.891 29.165 1.00 . A A . 200 ARG HH22 1 1
8 11379 1 1 59 ARG N N 55.489 6.011 24.445 1.00 . A A . 200 ARG N 1 1
8 11380 1 1 59 ARG NE N 53.285 7.273 26.235 1.00 . A A . 200 ARG NE 1 1
8 11381 1 1 59 ARG NH1 N 53.585 9.298 27.319 1.00 . A A . 200 ARG NH1 1 1
8 11382 1 1 59 ARG NH2 N 54.136 7.371 28.354 1.00 . A A . 200 ARG NH2 1 1
8 11383 1 1 59 ARG O O 54.742 3.724 21.765 1.00 . A A . 200 ARG O 1 1
8 11384 1 1 60 GLY C C 56.163 5.540 19.355 1.00 . A A . 201 GLY C 1 1
8 11385 1 1 60 GLY CA C 56.974 4.949 20.508 1.00 . A A . 201 GLY CA 1 1
8 11386 1 1 60 GLY H H 56.712 6.117 22.278 1.00 . A A . 201 GLY H 1 1
8 11387 1 1 60 GLY HA2 H 57.989 5.344 20.464 1.00 . A A . 201 GLY HA2 1 1
8 11388 1 1 60 GLY HA3 H 56.999 3.867 20.385 1.00 . A A . 201 GLY HA3 1 1
8 11389 1 1 60 GLY N N 56.351 5.307 21.794 1.00 . A A . 201 GLY N 1 1
8 11390 1 1 60 GLY O O 55.363 4.839 18.734 1.00 . A A . 201 GLY O 1 1
8 11391 1 1 61 MET C C 56.247 8.742 17.477 1.00 . A A . 202 MET C 1 1
8 11392 1 1 61 MET CA C 55.477 7.631 18.202 1.00 . A A . 202 MET CA 1 1
8 11393 1 1 61 MET CB C 54.275 8.187 18.991 1.00 . A A . 202 MET CB 1 1
8 11394 1 1 61 MET CE C 52.761 11.068 19.951 1.00 . A A . 202 MET CE 1 1
8 11395 1 1 61 MET CG C 54.677 9.080 20.177 1.00 . A A . 202 MET CG 1 1
8 11396 1 1 61 MET H H 57.051 7.330 19.621 1.00 . A A . 202 MET H 1 1
8 11397 1 1 61 MET HA H 55.079 6.966 17.435 1.00 . A A . 202 MET HA 1 1
8 11398 1 1 61 MET HB2 H 53.644 8.760 18.311 1.00 . A A . 202 MET HB2 1 1
8 11399 1 1 61 MET HB3 H 53.682 7.353 19.367 1.00 . A A . 202 MET HB3 1 1
8 11400 1 1 61 MET HE1 H 52.403 10.614 19.027 1.00 . A A . 202 MET HE1 1 1
8 11401 1 1 61 MET HE2 H 51.952 11.649 20.394 1.00 . A A . 202 MET HE2 1 1
8 11402 1 1 61 MET HE3 H 53.591 11.737 19.726 1.00 . A A . 202 MET HE3 1 1
8 11403 1 1 61 MET HG2 H 55.287 8.494 20.865 1.00 . A A . 202 MET HG2 1 1
8 11404 1 1 61 MET HG3 H 55.290 9.905 19.814 1.00 . A A . 202 MET HG3 1 1
8 11405 1 1 61 MET N N 56.343 6.838 19.094 1.00 . A A . 202 MET N 1 1
8 11406 1 1 61 MET O O 57.052 9.451 18.081 1.00 . A A . 202 MET O 1 1
8 11407 1 1 61 MET SD S 53.296 9.784 21.115 1.00 . A A . 202 MET SD 1 1
8 11408 1 1 62 GLY C C 55.800 11.012 14.859 1.00 . A A . 203 GLY C 1 1
8 11409 1 1 62 GLY CA C 56.689 9.852 15.296 1.00 . A A . 203 GLY CA 1 1
8 11410 1 1 62 GLY H H 55.280 8.320 15.764 1.00 . A A . 203 GLY H 1 1
8 11411 1 1 62 GLY HA2 H 57.558 10.277 15.800 1.00 . A A . 203 GLY HA2 1 1
8 11412 1 1 62 GLY HA3 H 57.022 9.346 14.390 1.00 . A A . 203 GLY HA3 1 1
8 11413 1 1 62 GLY N N 56.013 8.884 16.170 1.00 . A A . 203 GLY N 1 1
8 11414 1 1 62 GLY O O 54.573 10.916 14.915 1.00 . A A . 203 GLY O 1 1
8 11415 1 1 63 THR C C 56.618 13.783 12.603 1.00 . A A . 204 THR C 1 1
8 11416 1 1 63 THR CA C 55.763 13.242 13.734 1.00 . A A . 204 THR CA 1 1
8 11417 1 1 63 THR CB C 55.485 14.365 14.749 1.00 . A A . 204 THR CB 1 1
8 11418 1 1 63 THR CG2 C 54.071 14.226 15.302 1.00 . A A . 204 THR CG2 1 1
8 11419 1 1 63 THR H H 57.426 12.102 14.389 1.00 . A A . 204 THR H 1 1
8 11420 1 1 63 THR HA H 54.817 12.916 13.303 1.00 . A A . 204 THR HA 1 1
8 11421 1 1 63 THR HB H 55.545 15.328 14.243 1.00 . A A . 204 THR HB 1 1
8 11422 1 1 63 THR HG1 H 56.238 15.112 16.376 1.00 . A A . 204 THR HG1 1 1
8 11423 1 1 63 THR HG21 H 53.953 13.273 15.816 1.00 . A A . 204 THR HG21 1 1
8 11424 1 1 63 THR HG22 H 53.862 15.043 15.992 1.00 . A A . 204 THR HG22 1 1
8 11425 1 1 63 THR HG23 H 53.364 14.279 14.475 1.00 . A A . 204 THR HG23 1 1
8 11426 1 1 63 THR N N 56.417 12.071 14.338 1.00 . A A . 204 THR N 1 1
8 11427 1 1 63 THR O O 57.845 13.773 12.684 1.00 . A A . 204 THR O 1 1
8 11428 1 1 63 THR OG1 O 56.409 14.350 15.817 1.00 . A A . 204 THR OG1 1 1
8 11429 1 1 64 VAL C C 55.836 15.844 9.672 1.00 . A A . 205 VAL C 1 1
8 11430 1 1 64 VAL CA C 56.628 14.694 10.301 1.00 . A A . 205 VAL CA 1 1
8 11431 1 1 64 VAL CB C 56.843 13.539 9.282 1.00 . A A . 205 VAL CB 1 1
8 11432 1 1 64 VAL CG1 C 57.726 13.953 8.097 1.00 . A A . 205 VAL CG1 1 1
8 11433 1 1 64 VAL CG2 C 57.449 12.261 9.892 1.00 . A A . 205 VAL CG2 1 1
8 11434 1 1 64 VAL H H 54.952 14.238 11.570 1.00 . A A . 205 VAL H 1 1
8 11435 1 1 64 VAL HA H 57.609 15.080 10.577 1.00 . A A . 205 VAL HA 1 1
8 11436 1 1 64 VAL HB H 55.874 13.274 8.859 1.00 . A A . 205 VAL HB 1 1
8 11437 1 1 64 VAL HG11 H 58.687 14.318 8.458 1.00 . A A . 205 VAL HG11 1 1
8 11438 1 1 64 VAL HG12 H 57.890 13.097 7.442 1.00 . A A . 205 VAL HG12 1 1
8 11439 1 1 64 VAL HG13 H 57.238 14.731 7.510 1.00 . A A . 205 VAL HG13 1 1
8 11440 1 1 64 VAL HG21 H 56.773 11.835 10.633 1.00 . A A . 205 VAL HG21 1 1
8 11441 1 1 64 VAL HG22 H 57.598 11.511 9.116 1.00 . A A . 205 VAL HG22 1 1
8 11442 1 1 64 VAL HG23 H 58.410 12.483 10.355 1.00 . A A . 205 VAL HG23 1 1
8 11443 1 1 64 VAL N N 55.962 14.239 11.536 1.00 . A A . 205 VAL N 1 1
8 11444 1 1 64 VAL O O 54.612 15.889 9.773 1.00 . A A . 205 VAL O 1 1
8 11445 1 1 65 GLU C C 56.602 17.984 6.912 1.00 . A A . 206 GLU C 1 1
8 11446 1 1 65 GLU CA C 55.994 17.926 8.315 1.00 . A A . 206 GLU CA 1 1
8 11447 1 1 65 GLU CB C 56.304 19.230 9.066 1.00 . A A . 206 GLU CB 1 1
8 11448 1 1 65 GLU CD C 55.980 20.626 11.148 1.00 . A A . 206 GLU CD 1 1
8 11449 1 1 65 GLU CG C 55.602 19.325 10.424 1.00 . A A . 206 GLU CG 1 1
8 11450 1 1 65 GLU H H 57.545 16.692 9.046 1.00 . A A . 206 GLU H 1 1
8 11451 1 1 65 GLU HA H 54.913 17.825 8.225 1.00 . A A . 206 GLU HA 1 1
8 11452 1 1 65 GLU HB2 H 57.381 19.313 9.211 1.00 . A A . 206 GLU HB2 1 1
8 11453 1 1 65 GLU HB3 H 55.978 20.069 8.450 1.00 . A A . 206 GLU HB3 1 1
8 11454 1 1 65 GLU HG2 H 54.524 19.296 10.271 1.00 . A A . 206 GLU HG2 1 1
8 11455 1 1 65 GLU HG3 H 55.882 18.472 11.043 1.00 . A A . 206 GLU HG3 1 1
8 11456 1 1 65 GLU N N 56.539 16.776 9.032 1.00 . A A . 206 GLU N 1 1
8 11457 1 1 65 GLU O O 57.820 17.888 6.738 1.00 . A A . 206 GLU O 1 1
8 11458 1 1 65 GLU OE1 O 55.571 21.721 10.693 1.00 . A A . 206 GLU OE1 1 1
8 11459 1 1 65 GLU OE2 O 56.691 20.562 12.179 1.00 . A A . 206 GLU OE2 1 1
8 11460 1 1 66 PHE C C 56.213 19.793 4.129 1.00 . A A . 207 PHE C 1 1
8 11461 1 1 66 PHE CA C 56.133 18.300 4.501 1.00 . A A . 207 PHE CA 1 1
8 11462 1 1 66 PHE CB C 55.108 17.557 3.621 1.00 . A A . 207 PHE CB 1 1
8 11463 1 1 66 PHE CD1 C 55.335 15.249 4.724 1.00 . A A . 207 PHE CD1 1 1
8 11464 1 1 66 PHE CD2 C 55.070 15.387 2.309 1.00 . A A . 207 PHE CD2 1 1
8 11465 1 1 66 PHE CE1 C 55.349 13.850 4.639 1.00 . A A . 207 PHE CE1 1 1
8 11466 1 1 66 PHE CE2 C 55.065 13.981 2.227 1.00 . A A . 207 PHE CE2 1 1
8 11467 1 1 66 PHE CG C 55.197 16.034 3.559 1.00 . A A . 207 PHE CG 1 1
8 11468 1 1 66 PHE CZ C 55.191 13.216 3.395 1.00 . A A . 207 PHE CZ 1 1
8 11469 1 1 66 PHE H H 54.763 18.217 6.125 1.00 . A A . 207 PHE H 1 1
8 11470 1 1 66 PHE HA H 57.113 17.855 4.334 1.00 . A A . 207 PHE HA 1 1
8 11471 1 1 66 PHE HB2 H 54.107 17.833 3.955 1.00 . A A . 207 PHE HB2 1 1
8 11472 1 1 66 PHE HB3 H 55.208 17.919 2.597 1.00 . A A . 207 PHE HB3 1 1
8 11473 1 1 66 PHE HD1 H 55.415 15.697 5.703 1.00 . A A . 207 PHE HD1 1 1
8 11474 1 1 66 PHE HD2 H 54.950 15.966 1.406 1.00 . A A . 207 PHE HD2 1 1
8 11475 1 1 66 PHE HE1 H 55.472 13.267 5.540 1.00 . A A . 207 PHE HE1 1 1
8 11476 1 1 66 PHE HE2 H 54.949 13.490 1.272 1.00 . A A . 207 PHE HE2 1 1
8 11477 1 1 66 PHE HZ H 55.158 12.138 3.340 1.00 . A A . 207 PHE HZ 1 1
8 11478 1 1 66 PHE N N 55.747 18.156 5.907 1.00 . A A . 207 PHE N 1 1
8 11479 1 1 66 PHE O O 55.769 20.660 4.884 1.00 . A A . 207 PHE O 1 1
8 11480 1 1 67 THR C C 55.270 21.736 1.662 1.00 . A A . 208 THR C 1 1
8 11481 1 1 67 THR CA C 56.627 21.454 2.336 1.00 . A A . 208 THR CA 1 1
8 11482 1 1 67 THR CB C 57.773 21.697 1.349 1.00 . A A . 208 THR CB 1 1
8 11483 1 1 67 THR CG2 C 59.160 21.499 1.960 1.00 . A A . 208 THR CG2 1 1
8 11484 1 1 67 THR H H 57.127 19.371 2.368 1.00 . A A . 208 THR H 1 1
8 11485 1 1 67 THR HA H 56.730 22.195 3.130 1.00 . A A . 208 THR HA 1 1
8 11486 1 1 67 THR HB H 57.708 22.733 1.019 1.00 . A A . 208 THR HB 1 1
8 11487 1 1 67 THR HG1 H 58.225 21.102 -0.438 1.00 . A A . 208 THR HG1 1 1
8 11488 1 1 67 THR HG21 H 59.293 20.472 2.299 1.00 . A A . 208 THR HG21 1 1
8 11489 1 1 67 THR HG22 H 59.923 21.730 1.216 1.00 . A A . 208 THR HG22 1 1
8 11490 1 1 67 THR HG23 H 59.281 22.185 2.799 1.00 . A A . 208 THR HG23 1 1
8 11491 1 1 67 THR N N 56.716 20.103 2.929 1.00 . A A . 208 THR N 1 1
8 11492 1 1 67 THR O O 55.067 22.823 1.121 1.00 . A A . 208 THR O 1 1
8 11493 1 1 67 THR OG1 O 57.630 20.814 0.259 1.00 . A A . 208 THR OG1 1 1
8 11494 1 1 68 ASN C C 51.886 20.282 1.699 1.00 . A A . 209 ASN C 1 1
8 11495 1 1 68 ASN CA C 53.121 20.718 0.875 1.00 . A A . 209 ASN CA 1 1
8 11496 1 1 68 ASN CB C 53.424 19.792 -0.320 1.00 . A A . 209 ASN CB 1 1
8 11497 1 1 68 ASN CG C 52.514 20.024 -1.525 1.00 . A A . 209 ASN CG 1 1
8 11498 1 1 68 ASN H H 54.565 19.928 2.200 1.00 . A A . 209 ASN H 1 1
8 11499 1 1 68 ASN HA H 52.894 21.713 0.493 1.00 . A A . 209 ASN HA 1 1
8 11500 1 1 68 ASN HB2 H 54.453 19.951 -0.646 1.00 . A A . 209 ASN HB2 1 1
8 11501 1 1 68 ASN HB3 H 53.346 18.755 0.005 1.00 . A A . 209 ASN HB3 1 1
8 11502 1 1 68 ASN HD21 H 53.916 21.123 -2.496 1.00 . A A . 209 ASN HD21 1 1
8 11503 1 1 68 ASN HD22 H 52.382 20.908 -3.324 1.00 . A A . 209 ASN HD22 1 1
8 11504 1 1 68 ASN N N 54.345 20.768 1.684 1.00 . A A . 209 ASN N 1 1
8 11505 1 1 68 ASN ND2 N 52.980 20.747 -2.525 1.00 . A A . 209 ASN ND2 1 1
8 11506 1 1 68 ASN O O 51.999 19.987 2.886 1.00 . A A . 209 ASN O 1 1
8 11507 1 1 68 ASN OD1 O 51.375 19.575 -1.568 1.00 . A A . 209 ASN OD1 1 1
8 11508 1 1 69 SER C C 48.764 18.697 0.903 1.00 . A A . 210 SER C 1 1
8 11509 1 1 69 SER CA C 49.421 19.856 1.680 1.00 . A A . 210 SER CA 1 1
8 11510 1 1 69 SER CB C 48.506 21.092 1.758 1.00 . A A . 210 SER CB 1 1
8 11511 1 1 69 SER H H 50.682 20.450 0.090 1.00 . A A . 210 SER H 1 1
8 11512 1 1 69 SER HA H 49.572 19.501 2.700 1.00 . A A . 210 SER HA 1 1
8 11513 1 1 69 SER HB2 H 47.511 20.777 2.073 1.00 . A A . 210 SER HB2 1 1
8 11514 1 1 69 SER HB3 H 48.906 21.772 2.510 1.00 . A A . 210 SER HB3 1 1
8 11515 1 1 69 SER HG H 47.880 22.564 0.637 1.00 . A A . 210 SER HG 1 1
8 11516 1 1 69 SER N N 50.708 20.230 1.075 1.00 . A A . 210 SER N 1 1
8 11517 1 1 69 SER O O 48.727 17.572 1.400 1.00 . A A . 210 SER O 1 1
8 11518 1 1 69 SER OG O 48.418 21.779 0.513 1.00 . A A . 210 SER OG 1 1
8 11519 1 1 70 ASP C C 48.587 16.639 -1.367 1.00 . A A . 211 ASP C 1 1
8 11520 1 1 70 ASP CA C 47.697 17.887 -1.193 1.00 . A A . 211 ASP CA 1 1
8 11521 1 1 70 ASP CB C 47.375 18.510 -2.560 1.00 . A A . 211 ASP CB 1 1
8 11522 1 1 70 ASP CG C 46.755 17.491 -3.529 1.00 . A A . 211 ASP CG 1 1
8 11523 1 1 70 ASP H H 48.348 19.866 -0.685 1.00 . A A . 211 ASP H 1 1
8 11524 1 1 70 ASP HA H 46.762 17.565 -0.737 1.00 . A A . 211 ASP HA 1 1
8 11525 1 1 70 ASP HB2 H 46.684 19.340 -2.419 1.00 . A A . 211 ASP HB2 1 1
8 11526 1 1 70 ASP HB3 H 48.292 18.911 -2.995 1.00 . A A . 211 ASP HB3 1 1
8 11527 1 1 70 ASP N N 48.313 18.918 -0.337 1.00 . A A . 211 ASP N 1 1
8 11528 1 1 70 ASP O O 48.103 15.508 -1.322 1.00 . A A . 211 ASP O 1 1
8 11529 1 1 70 ASP OD1 O 45.523 17.264 -3.450 1.00 . A A . 211 ASP OD1 1 1
8 11530 1 1 70 ASP OD2 O 47.497 16.942 -4.380 1.00 . A A . 211 ASP OD2 1 1
8 11531 1 1 71 ASP C C 51.043 14.925 -0.333 1.00 . A A . 212 ASP C 1 1
8 11532 1 1 71 ASP CA C 50.898 15.774 -1.617 1.00 . A A . 212 ASP CA 1 1
8 11533 1 1 71 ASP CB C 52.228 16.429 -2.006 1.00 . A A . 212 ASP CB 1 1
8 11534 1 1 71 ASP CG C 53.318 15.419 -2.386 1.00 . A A . 212 ASP CG 1 1
8 11535 1 1 71 ASP H H 50.228 17.797 -1.528 1.00 . A A . 212 ASP H 1 1
8 11536 1 1 71 ASP HA H 50.599 15.112 -2.429 1.00 . A A . 212 ASP HA 1 1
8 11537 1 1 71 ASP HB2 H 52.067 17.091 -2.856 1.00 . A A . 212 ASP HB2 1 1
8 11538 1 1 71 ASP HB3 H 52.570 17.032 -1.165 1.00 . A A . 212 ASP HB3 1 1
8 11539 1 1 71 ASP N N 49.903 16.842 -1.490 1.00 . A A . 212 ASP N 1 1
8 11540 1 1 71 ASP O O 51.548 13.803 -0.380 1.00 . A A . 212 ASP O 1 1
8 11541 1 1 71 ASP OD1 O 53.113 14.660 -3.364 1.00 . A A . 212 ASP OD1 1 1
8 11542 1 1 71 ASP OD2 O 54.395 15.453 -1.745 1.00 . A A . 212 ASP OD2 1 1
8 11543 1 1 72 VAL C C 49.555 13.682 2.245 1.00 . A A . 213 VAL C 1 1
8 11544 1 1 72 VAL CA C 50.622 14.781 2.121 1.00 . A A . 213 VAL CA 1 1
8 11545 1 1 72 VAL CB C 50.518 15.792 3.284 1.00 . A A . 213 VAL CB 1 1
8 11546 1 1 72 VAL CG1 C 50.838 15.130 4.631 1.00 . A A . 213 VAL CG1 1 1
8 11547 1 1 72 VAL CG2 C 51.498 16.964 3.082 1.00 . A A . 213 VAL CG2 1 1
8 11548 1 1 72 VAL H H 50.064 16.311 0.733 1.00 . A A . 213 VAL H 1 1
8 11549 1 1 72 VAL HA H 51.599 14.302 2.201 1.00 . A A . 213 VAL HA 1 1
8 11550 1 1 72 VAL HB H 49.503 16.182 3.344 1.00 . A A . 213 VAL HB 1 1
8 11551 1 1 72 VAL HG11 H 51.839 14.699 4.609 1.00 . A A . 213 VAL HG11 1 1
8 11552 1 1 72 VAL HG12 H 50.786 15.875 5.425 1.00 . A A . 213 VAL HG12 1 1
8 11553 1 1 72 VAL HG13 H 50.110 14.349 4.848 1.00 . A A . 213 VAL HG13 1 1
8 11554 1 1 72 VAL HG21 H 51.247 17.548 2.196 1.00 . A A . 213 VAL HG21 1 1
8 11555 1 1 72 VAL HG22 H 51.473 17.627 3.947 1.00 . A A . 213 VAL HG22 1 1
8 11556 1 1 72 VAL HG23 H 52.507 16.574 2.950 1.00 . A A . 213 VAL HG23 1 1
8 11557 1 1 72 VAL N N 50.581 15.446 0.808 1.00 . A A . 213 VAL N 1 1
8 11558 1 1 72 VAL O O 49.833 12.611 2.785 1.00 . A A . 213 VAL O 1 1
8 11559 1 1 73 ASP C C 47.889 11.729 0.594 1.00 . A A . 214 ASP C 1 1
8 11560 1 1 73 ASP CA C 47.352 12.842 1.508 1.00 . A A . 214 ASP CA 1 1
8 11561 1 1 73 ASP CB C 46.062 13.429 0.910 1.00 . A A . 214 ASP CB 1 1
8 11562 1 1 73 ASP CG C 45.321 14.355 1.885 1.00 . A A . 214 ASP CG 1 1
8 11563 1 1 73 ASP H H 48.181 14.794 1.250 1.00 . A A . 214 ASP H 1 1
8 11564 1 1 73 ASP HA H 47.118 12.400 2.477 1.00 . A A . 214 ASP HA 1 1
8 11565 1 1 73 ASP HB2 H 46.293 13.964 -0.010 1.00 . A A . 214 ASP HB2 1 1
8 11566 1 1 73 ASP HB3 H 45.398 12.605 0.647 1.00 . A A . 214 ASP HB3 1 1
8 11567 1 1 73 ASP N N 48.360 13.897 1.678 1.00 . A A . 214 ASP N 1 1
8 11568 1 1 73 ASP O O 47.787 10.545 0.918 1.00 . A A . 214 ASP O 1 1
8 11569 1 1 73 ASP OD1 O 44.618 13.830 2.780 1.00 . A A . 214 ASP OD1 1 1
8 11570 1 1 73 ASP OD2 O 45.430 15.597 1.750 1.00 . A A . 214 ASP OD2 1 1
8 11571 1 1 74 ARG C C 50.330 10.401 -0.935 1.00 . A A . 215 ARG C 1 1
8 11572 1 1 74 ARG CA C 49.149 11.219 -1.494 1.00 . A A . 215 ARG CA 1 1
8 11573 1 1 74 ARG CB C 49.544 12.038 -2.738 1.00 . A A . 215 ARG CB 1 1
8 11574 1 1 74 ARG CD C 48.533 13.817 -4.309 1.00 . A A . 215 ARG CD 1 1
8 11575 1 1 74 ARG CG C 48.305 12.518 -3.525 1.00 . A A . 215 ARG CG 1 1
8 11576 1 1 74 ARG CZ C 50.256 14.768 -5.833 1.00 . A A . 215 ARG CZ 1 1
8 11577 1 1 74 ARG H H 48.590 13.115 -0.685 1.00 . A A . 215 ARG H 1 1
8 11578 1 1 74 ARG HA H 48.392 10.498 -1.798 1.00 . A A . 215 ARG HA 1 1
8 11579 1 1 74 ARG HB2 H 50.141 12.895 -2.425 1.00 . A A . 215 ARG HB2 1 1
8 11580 1 1 74 ARG HB3 H 50.157 11.425 -3.400 1.00 . A A . 215 ARG HB3 1 1
8 11581 1 1 74 ARG HD2 H 47.625 14.053 -4.863 1.00 . A A . 215 ARG HD2 1 1
8 11582 1 1 74 ARG HD3 H 48.715 14.623 -3.598 1.00 . A A . 215 ARG HD3 1 1
8 11583 1 1 74 ARG HE H 50.009 12.808 -5.470 1.00 . A A . 215 ARG HE 1 1
8 11584 1 1 74 ARG HG2 H 47.997 11.730 -4.212 1.00 . A A . 215 ARG HG2 1 1
8 11585 1 1 74 ARG HG3 H 47.477 12.701 -2.842 1.00 . A A . 215 ARG HG3 1 1
8 11586 1 1 74 ARG HH11 H 49.019 16.186 -5.086 1.00 . A A . 215 ARG HH11 1 1
8 11587 1 1 74 ARG HH12 H 50.301 16.781 -6.100 1.00 . A A . 215 ARG HH12 1 1
8 11588 1 1 74 ARG HH21 H 51.632 13.637 -6.799 1.00 . A A . 215 ARG HH21 1 1
8 11589 1 1 74 ARG HH22 H 51.736 15.347 -7.091 1.00 . A A . 215 ARG HH22 1 1
8 11590 1 1 74 ARG N N 48.543 12.122 -0.508 1.00 . A A . 215 ARG N 1 1
8 11591 1 1 74 ARG NE N 49.666 13.731 -5.246 1.00 . A A . 215 ARG NE 1 1
8 11592 1 1 74 ARG NH1 N 49.842 16.005 -5.644 1.00 . A A . 215 ARG NH1 1 1
8 11593 1 1 74 ARG NH2 N 51.277 14.568 -6.639 1.00 . A A . 215 ARG NH2 1 1
8 11594 1 1 74 ARG O O 50.653 9.356 -1.502 1.00 . A A . 215 ARG O 1 1
8 11595 1 1 75 ALA C C 51.087 8.858 1.744 1.00 . A A . 216 ALA C 1 1
8 11596 1 1 75 ALA CA C 51.839 9.957 0.980 1.00 . A A . 216 ALA CA 1 1
8 11597 1 1 75 ALA CB C 52.671 10.850 1.924 1.00 . A A . 216 ALA CB 1 1
8 11598 1 1 75 ALA H H 50.673 11.704 0.567 1.00 . A A . 216 ALA H 1 1
8 11599 1 1 75 ALA HA H 52.517 9.439 0.300 1.00 . A A . 216 ALA HA 1 1
8 11600 1 1 75 ALA HB1 H 52.047 11.333 2.676 1.00 . A A . 216 ALA HB1 1 1
8 11601 1 1 75 ALA HB2 H 53.414 10.244 2.443 1.00 . A A . 216 ALA HB2 1 1
8 11602 1 1 75 ALA HB3 H 53.186 11.627 1.360 1.00 . A A . 216 ALA HB3 1 1
8 11603 1 1 75 ALA N N 50.919 10.795 0.203 1.00 . A A . 216 ALA N 1 1
8 11604 1 1 75 ALA O O 51.246 7.671 1.473 1.00 . A A . 216 ALA O 1 1
8 11605 1 1 76 ILE C C 48.663 7.338 3.042 1.00 . A A . 217 ILE C 1 1
8 11606 1 1 76 ILE CA C 49.652 8.319 3.683 1.00 . A A . 217 ILE CA 1 1
8 11607 1 1 76 ILE CB C 49.071 9.135 4.853 1.00 . A A . 217 ILE CB 1 1
8 11608 1 1 76 ILE CD1 C 49.781 11.005 6.397 1.00 . A A . 217 ILE CD1 1 1
8 11609 1 1 76 ILE CG1 C 50.251 9.790 5.609 1.00 . A A . 217 ILE CG1 1 1
8 11610 1 1 76 ILE CG2 C 48.248 8.270 5.825 1.00 . A A . 217 ILE CG2 1 1
8 11611 1 1 76 ILE H H 50.087 10.239 2.809 1.00 . A A . 217 ILE H 1 1
8 11612 1 1 76 ILE HA H 50.448 7.699 4.096 1.00 . A A . 217 ILE HA 1 1
8 11613 1 1 76 ILE HB H 48.417 9.908 4.447 1.00 . A A . 217 ILE HB 1 1
8 11614 1 1 76 ILE HD11 H 48.994 10.728 7.099 1.00 . A A . 217 ILE HD11 1 1
8 11615 1 1 76 ILE HD12 H 50.630 11.396 6.956 1.00 . A A . 217 ILE HD12 1 1
8 11616 1 1 76 ILE HD13 H 49.413 11.762 5.704 1.00 . A A . 217 ILE HD13 1 1
8 11617 1 1 76 ILE HG12 H 50.721 9.070 6.280 1.00 . A A . 217 ILE HG12 1 1
8 11618 1 1 76 ILE HG13 H 51.028 10.130 4.924 1.00 . A A . 217 ILE HG13 1 1
8 11619 1 1 76 ILE HG21 H 48.877 7.479 6.231 1.00 . A A . 217 ILE HG21 1 1
8 11620 1 1 76 ILE HG22 H 47.861 8.874 6.647 1.00 . A A . 217 ILE HG22 1 1
8 11621 1 1 76 ILE HG23 H 47.391 7.830 5.314 1.00 . A A . 217 ILE HG23 1 1
8 11622 1 1 76 ILE N N 50.233 9.247 2.692 1.00 . A A . 217 ILE N 1 1
8 11623 1 1 76 ILE O O 48.645 6.169 3.423 1.00 . A A . 217 ILE O 1 1
8 11624 1 1 77 ARG C C 47.923 5.765 0.398 1.00 . A A . 218 ARG C 1 1
8 11625 1 1 77 ARG CA C 47.131 6.875 1.134 1.00 . A A . 218 ARG CA 1 1
8 11626 1 1 77 ARG CB C 46.318 7.752 0.159 1.00 . A A . 218 ARG CB 1 1
8 11627 1 1 77 ARG CD C 44.957 7.082 -1.916 1.00 . A A . 218 ARG CD 1 1
8 11628 1 1 77 ARG CG C 45.034 7.088 -0.384 1.00 . A A . 218 ARG CG 1 1
8 11629 1 1 77 ARG CZ C 46.200 5.947 -3.776 1.00 . A A . 218 ARG CZ 1 1
8 11630 1 1 77 ARG H H 48.028 8.728 1.728 1.00 . A A . 218 ARG H 1 1
8 11631 1 1 77 ARG HA H 46.429 6.378 1.803 1.00 . A A . 218 ARG HA 1 1
8 11632 1 1 77 ARG HB2 H 45.998 8.650 0.687 1.00 . A A . 218 ARG HB2 1 1
8 11633 1 1 77 ARG HB3 H 46.963 8.070 -0.660 1.00 . A A . 218 ARG HB3 1 1
8 11634 1 1 77 ARG HD2 H 43.937 6.835 -2.210 1.00 . A A . 218 ARG HD2 1 1
8 11635 1 1 77 ARG HD3 H 45.193 8.079 -2.289 1.00 . A A . 218 ARG HD3 1 1
8 11636 1 1 77 ARG HE H 46.250 5.403 -1.850 1.00 . A A . 218 ARG HE 1 1
8 11637 1 1 77 ARG HG2 H 44.937 6.067 -0.013 1.00 . A A . 218 ARG HG2 1 1
8 11638 1 1 77 ARG HG3 H 44.178 7.648 -0.006 1.00 . A A . 218 ARG HG3 1 1
8 11639 1 1 77 ARG HH11 H 45.142 7.533 -4.452 1.00 . A A . 218 ARG HH11 1 1
8 11640 1 1 77 ARG HH12 H 46.018 6.652 -5.671 1.00 . A A . 218 ARG HH12 1 1
8 11641 1 1 77 ARG HH21 H 47.305 4.277 -3.470 1.00 . A A . 218 ARG HH21 1 1
8 11642 1 1 77 ARG HH22 H 47.238 4.837 -5.114 1.00 . A A . 218 ARG HH22 1 1
8 11643 1 1 77 ARG N N 47.970 7.749 1.972 1.00 . A A . 218 ARG N 1 1
8 11644 1 1 77 ARG NE N 45.872 6.081 -2.496 1.00 . A A . 218 ARG NE 1 1
8 11645 1 1 77 ARG NH1 N 45.760 6.775 -4.702 1.00 . A A . 218 ARG NH1 1 1
8 11646 1 1 77 ARG NH2 N 46.987 4.959 -4.144 1.00 . A A . 218 ARG NH2 1 1
8 11647 1 1 77 ARG O O 47.320 4.925 -0.271 1.00 . A A . 218 ARG O 1 1
8 11648 1 1 78 GLN C C 50.924 3.975 1.140 1.00 . A A . 219 GLN C 1 1
8 11649 1 1 78 GLN CA C 50.129 4.665 0.007 1.00 . A A . 219 GLN CA 1 1
8 11650 1 1 78 GLN CB C 51.089 5.232 -1.059 1.00 . A A . 219 GLN CB 1 1
8 11651 1 1 78 GLN CD C 51.363 6.241 -3.371 1.00 . A A . 219 GLN CD 1 1
8 11652 1 1 78 GLN CG C 50.369 5.804 -2.292 1.00 . A A . 219 GLN CG 1 1
8 11653 1 1 78 GLN H H 49.711 6.490 1.001 1.00 . A A . 219 GLN H 1 1
8 11654 1 1 78 GLN HA H 49.530 3.881 -0.458 1.00 . A A . 219 GLN HA 1 1
8 11655 1 1 78 GLN HB2 H 51.709 6.009 -0.612 1.00 . A A . 219 GLN HB2 1 1
8 11656 1 1 78 GLN HB3 H 51.747 4.431 -1.393 1.00 . A A . 219 GLN HB3 1 1
8 11657 1 1 78 GLN HE21 H 51.382 8.162 -2.737 1.00 . A A . 219 GLN HE21 1 1
8 11658 1 1 78 GLN HE22 H 52.399 7.788 -4.125 1.00 . A A . 219 GLN HE22 1 1
8 11659 1 1 78 GLN HG2 H 49.713 5.041 -2.711 1.00 . A A . 219 GLN HG2 1 1
8 11660 1 1 78 GLN HG3 H 49.758 6.659 -2.001 1.00 . A A . 219 GLN HG3 1 1
8 11661 1 1 78 GLN N N 49.257 5.739 0.503 1.00 . A A . 219 GLN N 1 1
8 11662 1 1 78 GLN NE2 N 51.742 7.502 -3.413 1.00 . A A . 219 GLN NE2 1 1
8 11663 1 1 78 GLN O O 51.598 2.979 0.873 1.00 . A A . 219 GLN O 1 1
8 11664 1 1 78 GLN OE1 O 51.813 5.456 -4.198 1.00 . A A . 219 GLN OE1 1 1
8 11665 1 1 79 TYR C C 50.925 3.555 4.788 1.00 . A A . 220 TYR C 1 1
8 11666 1 1 79 TYR CA C 51.672 3.992 3.515 1.00 . A A . 220 TYR CA 1 1
8 11667 1 1 79 TYR CB C 52.660 5.099 3.913 1.00 . A A . 220 TYR CB 1 1
8 11668 1 1 79 TYR CD1 C 54.361 4.543 2.087 1.00 . A A . 220 TYR CD1 1 1
8 11669 1 1 79 TYR CD2 C 54.171 6.836 2.886 1.00 . A A . 220 TYR CD2 1 1
8 11670 1 1 79 TYR CE1 C 55.425 4.921 1.250 1.00 . A A . 220 TYR CE1 1 1
8 11671 1 1 79 TYR CE2 C 55.242 7.222 2.063 1.00 . A A . 220 TYR CE2 1 1
8 11672 1 1 79 TYR CG C 53.731 5.498 2.912 1.00 . A A . 220 TYR CG 1 1
8 11673 1 1 79 TYR CZ C 55.885 6.255 1.250 1.00 . A A . 220 TYR CZ 1 1
8 11674 1 1 79 TYR H H 50.242 5.254 2.561 1.00 . A A . 220 TYR H 1 1
8 11675 1 1 79 TYR HA H 52.245 3.117 3.209 1.00 . A A . 220 TYR HA 1 1
8 11676 1 1 79 TYR HB2 H 52.083 5.982 4.188 1.00 . A A . 220 TYR HB2 1 1
8 11677 1 1 79 TYR HB3 H 53.181 4.780 4.816 1.00 . A A . 220 TYR HB3 1 1
8 11678 1 1 79 TYR HD1 H 54.054 3.508 2.110 1.00 . A A . 220 TYR HD1 1 1
8 11679 1 1 79 TYR HD2 H 53.696 7.569 3.521 1.00 . A A . 220 TYR HD2 1 1
8 11680 1 1 79 TYR HE1 H 55.916 4.184 0.631 1.00 . A A . 220 TYR HE1 1 1
8 11681 1 1 79 TYR HE2 H 55.561 8.253 2.064 1.00 . A A . 220 TYR HE2 1 1
8 11682 1 1 79 TYR HH H 57.296 7.461 0.677 1.00 . A A . 220 TYR HH 1 1
8 11683 1 1 79 TYR N N 50.836 4.455 2.392 1.00 . A A . 220 TYR N 1 1
8 11684 1 1 79 TYR O O 51.484 2.771 5.552 1.00 . A A . 220 TYR O 1 1
8 11685 1 1 79 TYR OH O 56.954 6.587 0.475 1.00 . A A . 220 TYR OH 1 1
8 11686 1 1 80 ASP C C 48.717 2.093 6.272 1.00 . A A . 221 ASP C 1 1
8 11687 1 1 80 ASP CA C 48.978 3.612 6.278 1.00 . A A . 221 ASP CA 1 1
8 11688 1 1 80 ASP CB C 47.677 4.412 6.417 1.00 . A A . 221 ASP CB 1 1
8 11689 1 1 80 ASP CG C 47.085 4.263 7.825 1.00 . A A . 221 ASP CG 1 1
8 11690 1 1 80 ASP H H 49.255 4.659 4.421 1.00 . A A . 221 ASP H 1 1
8 11691 1 1 80 ASP HA H 49.607 3.852 7.136 1.00 . A A . 221 ASP HA 1 1
8 11692 1 1 80 ASP HB2 H 47.883 5.468 6.239 1.00 . A A . 221 ASP HB2 1 1
8 11693 1 1 80 ASP HB3 H 46.960 4.085 5.664 1.00 . A A . 221 ASP HB3 1 1
8 11694 1 1 80 ASP N N 49.699 4.016 5.060 1.00 . A A . 221 ASP N 1 1
8 11695 1 1 80 ASP O O 48.106 1.566 5.337 1.00 . A A . 221 ASP O 1 1
8 11696 1 1 80 ASP OD1 O 47.644 4.877 8.767 1.00 . A A . 221 ASP OD1 1 1
8 11697 1 1 80 ASP OD2 O 46.073 3.540 7.980 1.00 . A A . 221 ASP OD2 1 1
8 11698 1 1 81 GLY C C 50.455 -0.767 6.756 1.00 . A A . 222 GLY C 1 1
8 11699 1 1 81 GLY CA C 49.214 -0.089 7.331 1.00 . A A . 222 GLY CA 1 1
8 11700 1 1 81 GLY H H 49.706 1.861 8.033 1.00 . A A . 222 GLY H 1 1
8 11701 1 1 81 GLY HA2 H 49.183 -0.401 8.375 1.00 . A A . 222 GLY HA2 1 1
8 11702 1 1 81 GLY HA3 H 48.354 -0.490 6.794 1.00 . A A . 222 GLY HA3 1 1
8 11703 1 1 81 GLY N N 49.223 1.379 7.288 1.00 . A A . 222 GLY N 1 1
8 11704 1 1 81 GLY O O 50.497 -1.997 6.760 1.00 . A A . 222 GLY O 1 1
8 11705 1 1 82 ALA C C 53.424 -1.203 7.175 1.00 . A A . 223 ALA C 1 1
8 11706 1 1 82 ALA CA C 52.758 -0.587 5.928 1.00 . A A . 223 ALA CA 1 1
8 11707 1 1 82 ALA CB C 53.643 0.474 5.246 1.00 . A A . 223 ALA CB 1 1
8 11708 1 1 82 ALA H H 51.351 0.983 6.251 1.00 . A A . 223 ALA H 1 1
8 11709 1 1 82 ALA HA H 52.603 -1.387 5.204 1.00 . A A . 223 ALA HA 1 1
8 11710 1 1 82 ALA HB1 H 53.802 1.326 5.907 1.00 . A A . 223 ALA HB1 1 1
8 11711 1 1 82 ALA HB2 H 54.617 0.053 4.999 1.00 . A A . 223 ALA HB2 1 1
8 11712 1 1 82 ALA HB3 H 53.167 0.827 4.331 1.00 . A A . 223 ALA HB3 1 1
8 11713 1 1 82 ALA N N 51.455 -0.022 6.274 1.00 . A A . 223 ALA N 1 1
8 11714 1 1 82 ALA O O 53.908 -0.505 8.070 1.00 . A A . 223 ALA O 1 1
8 11715 1 1 83 PHE C C 55.863 -2.793 7.671 1.00 . A A . 224 PHE C 1 1
8 11716 1 1 83 PHE CA C 54.444 -3.280 8.014 1.00 . A A . 224 PHE CA 1 1
8 11717 1 1 83 PHE CB C 54.289 -4.784 7.756 1.00 . A A . 224 PHE CB 1 1
8 11718 1 1 83 PHE CD1 C 51.828 -5.422 7.673 1.00 . A A . 224 PHE CD1 1 1
8 11719 1 1 83 PHE CD2 C 53.128 -5.992 9.653 1.00 . A A . 224 PHE CD2 1 1
8 11720 1 1 83 PHE CE1 C 50.705 -6.061 8.227 1.00 . A A . 224 PHE CE1 1 1
8 11721 1 1 83 PHE CE2 C 52.002 -6.624 10.210 1.00 . A A . 224 PHE CE2 1 1
8 11722 1 1 83 PHE CG C 53.050 -5.403 8.376 1.00 . A A . 224 PHE CG 1 1
8 11723 1 1 83 PHE CZ C 50.793 -6.670 9.492 1.00 . A A . 224 PHE CZ 1 1
8 11724 1 1 83 PHE H H 52.873 -3.040 6.575 1.00 . A A . 224 PHE H 1 1
8 11725 1 1 83 PHE HA H 54.262 -3.096 9.073 1.00 . A A . 224 PHE HA 1 1
8 11726 1 1 83 PHE HB2 H 54.287 -4.971 6.683 1.00 . A A . 224 PHE HB2 1 1
8 11727 1 1 83 PHE HB3 H 55.161 -5.295 8.164 1.00 . A A . 224 PHE HB3 1 1
8 11728 1 1 83 PHE HD1 H 51.750 -4.955 6.702 1.00 . A A . 224 PHE HD1 1 1
8 11729 1 1 83 PHE HD2 H 54.058 -5.977 10.202 1.00 . A A . 224 PHE HD2 1 1
8 11730 1 1 83 PHE HE1 H 49.777 -6.089 7.678 1.00 . A A . 224 PHE HE1 1 1
8 11731 1 1 83 PHE HE2 H 52.069 -7.083 11.186 1.00 . A A . 224 PHE HE2 1 1
8 11732 1 1 83 PHE HZ H 49.932 -7.164 9.917 1.00 . A A . 224 PHE HZ 1 1
8 11733 1 1 83 PHE N N 53.467 -2.536 7.217 1.00 . A A . 224 PHE N 1 1
8 11734 1 1 83 PHE O O 56.290 -2.852 6.515 1.00 . A A . 224 PHE O 1 1
8 11735 1 1 84 PHE C C 58.752 -1.917 9.688 1.00 . A A . 225 PHE C 1 1
8 11736 1 1 84 PHE CA C 57.809 -1.520 8.546 1.00 . A A . 225 PHE CA 1 1
8 11737 1 1 84 PHE CB C 57.444 -0.025 8.572 1.00 . A A . 225 PHE CB 1 1
8 11738 1 1 84 PHE CD1 C 58.547 0.776 6.464 1.00 . A A . 225 PHE CD1 1 1
8 11739 1 1 84 PHE CD2 C 59.175 1.841 8.565 1.00 . A A . 225 PHE CD2 1 1
8 11740 1 1 84 PHE CE1 C 59.425 1.619 5.769 1.00 . A A . 225 PHE CE1 1 1
8 11741 1 1 84 PHE CE2 C 60.052 2.689 7.866 1.00 . A A . 225 PHE CE2 1 1
8 11742 1 1 84 PHE CG C 58.428 0.876 7.862 1.00 . A A . 225 PHE CG 1 1
8 11743 1 1 84 PHE CZ C 60.187 2.573 6.470 1.00 . A A . 225 PHE CZ 1 1
8 11744 1 1 84 PHE H H 56.143 -2.259 9.596 1.00 . A A . 225 PHE H 1 1
8 11745 1 1 84 PHE HA H 58.278 -1.747 7.588 1.00 . A A . 225 PHE HA 1 1
8 11746 1 1 84 PHE HB2 H 56.485 0.117 8.072 1.00 . A A . 225 PHE HB2 1 1
8 11747 1 1 84 PHE HB3 H 57.320 0.303 9.604 1.00 . A A . 225 PHE HB3 1 1
8 11748 1 1 84 PHE HD1 H 57.953 0.058 5.919 1.00 . A A . 225 PHE HD1 1 1
8 11749 1 1 84 PHE HD2 H 59.068 1.945 9.636 1.00 . A A . 225 PHE HD2 1 1
8 11750 1 1 84 PHE HE1 H 59.482 1.544 4.694 1.00 . A A . 225 PHE HE1 1 1
8 11751 1 1 84 PHE HE2 H 60.618 3.437 8.399 1.00 . A A . 225 PHE HE2 1 1
8 11752 1 1 84 PHE HZ H 60.860 3.228 5.937 1.00 . A A . 225 PHE HZ 1 1
8 11753 1 1 84 PHE N N 56.573 -2.288 8.683 1.00 . A A . 225 PHE N 1 1
8 11754 1 1 84 PHE O O 58.444 -1.685 10.858 1.00 . A A . 225 PHE O 1 1
8 11755 1 1 85 MET C C 59.860 -4.344 11.143 1.00 . A A . 226 MET C 1 1
8 11756 1 1 85 MET CA C 60.698 -3.318 10.336 1.00 . A A . 226 MET CA 1 1
8 11757 1 1 85 MET CB C 61.472 -2.280 11.178 1.00 . A A . 226 MET CB 1 1
8 11758 1 1 85 MET CE C 64.956 -2.627 13.472 1.00 . A A . 226 MET CE 1 1
8 11759 1 1 85 MET CG C 62.677 -2.861 11.926 1.00 . A A . 226 MET CG 1 1
8 11760 1 1 85 MET H H 60.066 -2.727 8.376 1.00 . A A . 226 MET H 1 1
8 11761 1 1 85 MET HA H 61.433 -3.897 9.776 1.00 . A A . 226 MET HA 1 1
8 11762 1 1 85 MET HB2 H 61.845 -1.503 10.511 1.00 . A A . 226 MET HB2 1 1
8 11763 1 1 85 MET HB3 H 60.800 -1.806 11.893 1.00 . A A . 226 MET HB3 1 1
8 11764 1 1 85 MET HE1 H 65.519 -3.047 12.638 1.00 . A A . 226 MET HE1 1 1
8 11765 1 1 85 MET HE2 H 65.627 -2.018 14.079 1.00 . A A . 226 MET HE2 1 1
8 11766 1 1 85 MET HE3 H 64.564 -3.439 14.086 1.00 . A A . 226 MET HE3 1 1
8 11767 1 1 85 MET HG2 H 62.338 -3.628 12.621 1.00 . A A . 226 MET HG2 1 1
8 11768 1 1 85 MET HG3 H 63.347 -3.328 11.205 1.00 . A A . 226 MET HG3 1 1
8 11769 1 1 85 MET N N 59.853 -2.608 9.356 1.00 . A A . 226 MET N 1 1
8 11770 1 1 85 MET O O 59.980 -4.463 12.361 1.00 . A A . 226 MET O 1 1
8 11771 1 1 85 MET SD S 63.597 -1.605 12.852 1.00 . A A . 226 MET SD 1 1
8 11772 1 1 86 ASP C C 56.875 -5.675 11.798 1.00 . A A . 227 ASP C 1 1
8 11773 1 1 86 ASP CA C 58.072 -6.129 10.925 1.00 . A A . 227 ASP CA 1 1
8 11774 1 1 86 ASP CB C 58.903 -7.251 11.583 1.00 . A A . 227 ASP CB 1 1
8 11775 1 1 86 ASP CG C 58.155 -8.594 11.672 1.00 . A A . 227 ASP CG 1 1
8 11776 1 1 86 ASP H H 58.931 -4.866 9.449 1.00 . A A . 227 ASP H 1 1
8 11777 1 1 86 ASP HA H 57.623 -6.562 10.030 1.00 . A A . 227 ASP HA 1 1
8 11778 1 1 86 ASP HB2 H 59.807 -7.411 10.996 1.00 . A A . 227 ASP HB2 1 1
8 11779 1 1 86 ASP HB3 H 59.204 -6.938 12.583 1.00 . A A . 227 ASP HB3 1 1
8 11780 1 1 86 ASP N N 58.950 -5.042 10.443 1.00 . A A . 227 ASP N 1 1
8 11781 1 1 86 ASP O O 56.073 -6.512 12.221 1.00 . A A . 227 ASP O 1 1
8 11782 1 1 86 ASP OD1 O 57.693 -9.101 10.621 1.00 . A A . 227 ASP OD1 1 1
8 11783 1 1 86 ASP OD2 O 58.080 -9.167 12.787 1.00 . A A . 227 ASP OD2 1 1
8 11784 1 1 87 ARG C C 54.879 -2.689 12.091 1.00 . A A . 228 ARG C 1 1
8 11785 1 1 87 ARG CA C 55.641 -3.774 12.855 1.00 . A A . 228 ARG CA 1 1
8 11786 1 1 87 ARG CB C 56.208 -3.242 14.182 1.00 . A A . 228 ARG CB 1 1
8 11787 1 1 87 ARG CD C 57.120 -4.055 16.468 1.00 . A A . 228 ARG CD 1 1
8 11788 1 1 87 ARG CG C 56.247 -4.356 15.243 1.00 . A A . 228 ARG CG 1 1
8 11789 1 1 87 ARG CZ C 57.096 -2.379 18.330 1.00 . A A . 228 ARG CZ 1 1
8 11790 1 1 87 ARG H H 57.423 -3.737 11.674 1.00 . A A . 228 ARG H 1 1
8 11791 1 1 87 ARG HA H 54.912 -4.548 13.092 1.00 . A A . 228 ARG HA 1 1
8 11792 1 1 87 ARG HB2 H 57.207 -2.843 14.009 1.00 . A A . 228 ARG HB2 1 1
8 11793 1 1 87 ARG HB3 H 55.575 -2.437 14.553 1.00 . A A . 228 ARG HB3 1 1
8 11794 1 1 87 ARG HD2 H 56.936 -4.843 17.199 1.00 . A A . 228 ARG HD2 1 1
8 11795 1 1 87 ARG HD3 H 58.169 -4.113 16.177 1.00 . A A . 228 ARG HD3 1 1
8 11796 1 1 87 ARG HE H 56.450 -2.019 16.480 1.00 . A A . 228 ARG HE 1 1
8 11797 1 1 87 ARG HG2 H 55.228 -4.548 15.579 1.00 . A A . 228 ARG HG2 1 1
8 11798 1 1 87 ARG HG3 H 56.627 -5.272 14.791 1.00 . A A . 228 ARG HG3 1 1
8 11799 1 1 87 ARG HH11 H 57.894 -4.143 18.916 1.00 . A A . 228 ARG HH11 1 1
8 11800 1 1 87 ARG HH12 H 57.823 -2.917 20.148 1.00 . A A . 228 ARG HH12 1 1
8 11801 1 1 87 ARG HH21 H 56.408 -0.509 18.053 1.00 . A A . 228 ARG HH21 1 1
8 11802 1 1 87 ARG HH22 H 56.955 -0.863 19.672 1.00 . A A . 228 ARG HH22 1 1
8 11803 1 1 87 ARG N N 56.723 -4.364 12.044 1.00 . A A . 228 ARG N 1 1
8 11804 1 1 87 ARG NE N 56.847 -2.734 17.075 1.00 . A A . 228 ARG NE 1 1
8 11805 1 1 87 ARG NH1 N 57.645 -3.206 19.196 1.00 . A A . 228 ARG NH1 1 1
8 11806 1 1 87 ARG NH2 N 56.800 -1.159 18.719 1.00 . A A . 228 ARG NH2 1 1
8 11807 1 1 87 ARG O O 55.435 -1.920 11.314 1.00 . A A . 228 ARG O 1 1
8 11808 1 1 88 LYS C C 52.461 -0.446 11.883 1.00 . A A . 229 LYS C 1 1
8 11809 1 1 88 LYS CA C 52.635 -1.906 11.429 1.00 . A A . 229 LYS CA 1 1
8 11810 1 1 88 LYS CB C 51.335 -2.717 11.447 1.00 . A A . 229 LYS CB 1 1
8 11811 1 1 88 LYS CD C 49.206 -3.272 10.322 1.00 . A A . 229 LYS CD 1 1
8 11812 1 1 88 LYS CE C 48.221 -2.898 9.214 1.00 . A A . 229 LYS CE 1 1
8 11813 1 1 88 LYS CG C 50.368 -2.278 10.350 1.00 . A A . 229 LYS CG 1 1
8 11814 1 1 88 LYS H H 53.156 -3.307 12.932 1.00 . A A . 229 LYS H 1 1
8 11815 1 1 88 LYS HA H 52.984 -1.901 10.397 1.00 . A A . 229 LYS HA 1 1
8 11816 1 1 88 LYS HB2 H 51.581 -3.765 11.279 1.00 . A A . 229 LYS HB2 1 1
8 11817 1 1 88 LYS HB3 H 50.852 -2.634 12.421 1.00 . A A . 229 LYS HB3 1 1
8 11818 1 1 88 LYS HD2 H 49.601 -4.271 10.136 1.00 . A A . 229 LYS HD2 1 1
8 11819 1 1 88 LYS HD3 H 48.715 -3.262 11.295 1.00 . A A . 229 LYS HD3 1 1
8 11820 1 1 88 LYS HE2 H 47.870 -1.881 9.399 1.00 . A A . 229 LYS HE2 1 1
8 11821 1 1 88 LYS HE3 H 48.761 -2.909 8.267 1.00 . A A . 229 LYS HE3 1 1
8 11822 1 1 88 LYS HG2 H 49.998 -1.273 10.556 1.00 . A A . 229 LYS HG2 1 1
8 11823 1 1 88 LYS HG3 H 50.881 -2.292 9.388 1.00 . A A . 229 LYS HG3 1 1
8 11824 1 1 88 LYS HZ1 H 46.547 -3.842 10.019 1.00 . A A . 229 LYS HZ1 1 1
8 11825 1 1 88 LYS HZ2 H 46.424 -3.569 8.417 1.00 . A A . 229 LYS HZ2 1 1
8 11826 1 1 88 LYS HZ3 H 47.368 -4.779 8.964 1.00 . A A . 229 LYS HZ3 1 1
8 11827 1 1 88 LYS N N 53.563 -2.653 12.279 1.00 . A A . 229 LYS N 1 1
8 11828 1 1 88 LYS NZ N 47.064 -3.834 9.152 1.00 . A A . 229 LYS NZ 1 1
8 11829 1 1 88 LYS O O 51.743 -0.174 12.847 1.00 . A A . 229 LYS O 1 1
8 11830 1 1 89 ILE C C 51.391 2.330 10.990 1.00 . A A . 230 ILE C 1 1
8 11831 1 1 89 ILE CA C 52.830 1.943 11.388 1.00 . A A . 230 ILE CA 1 1
8 11832 1 1 89 ILE CB C 53.944 2.843 10.767 1.00 . A A . 230 ILE CB 1 1
8 11833 1 1 89 ILE CD1 C 53.490 2.737 8.188 1.00 . A A . 230 ILE CD1 1 1
8 11834 1 1 89 ILE CG1 C 53.595 3.578 9.458 1.00 . A A . 230 ILE CG1 1 1
8 11835 1 1 89 ILE CG2 C 55.307 2.138 10.610 1.00 . A A . 230 ILE CG2 1 1
8 11836 1 1 89 ILE H H 53.878 0.282 10.599 1.00 . A A . 230 ILE H 1 1
8 11837 1 1 89 ILE HA H 52.868 2.097 12.466 1.00 . A A . 230 ILE HA 1 1
8 11838 1 1 89 ILE HB H 54.107 3.650 11.481 1.00 . A A . 230 ILE HB 1 1
8 11839 1 1 89 ILE HD11 H 52.729 1.965 8.299 1.00 . A A . 230 ILE HD11 1 1
8 11840 1 1 89 ILE HD12 H 53.219 3.394 7.361 1.00 . A A . 230 ILE HD12 1 1
8 11841 1 1 89 ILE HD13 H 54.453 2.281 7.955 1.00 . A A . 230 ILE HD13 1 1
8 11842 1 1 89 ILE HG12 H 52.656 4.113 9.594 1.00 . A A . 230 ILE HG12 1 1
8 11843 1 1 89 ILE HG13 H 54.373 4.322 9.287 1.00 . A A . 230 ILE HG13 1 1
8 11844 1 1 89 ILE HG21 H 55.251 1.361 9.848 1.00 . A A . 230 ILE HG21 1 1
8 11845 1 1 89 ILE HG22 H 56.069 2.860 10.321 1.00 . A A . 230 ILE HG22 1 1
8 11846 1 1 89 ILE HG23 H 55.605 1.672 11.550 1.00 . A A . 230 ILE HG23 1 1
8 11847 1 1 89 ILE N N 53.099 0.514 11.199 1.00 . A A . 230 ILE N 1 1
8 11848 1 1 89 ILE O O 50.791 1.745 10.085 1.00 . A A . 230 ILE O 1 1
8 11849 1 1 90 PHE C C 49.644 5.463 11.601 1.00 . A A . 231 PHE C 1 1
8 11850 1 1 90 PHE CA C 49.540 3.945 11.434 1.00 . A A . 231 PHE CA 1 1
8 11851 1 1 90 PHE CB C 48.529 3.379 12.444 1.00 . A A . 231 PHE CB 1 1
8 11852 1 1 90 PHE CD1 C 47.316 1.552 11.181 1.00 . A A . 231 PHE CD1 1 1
8 11853 1 1 90 PHE CD2 C 48.576 0.950 13.178 1.00 . A A . 231 PHE CD2 1 1
8 11854 1 1 90 PHE CE1 C 46.887 0.219 11.051 1.00 . A A . 231 PHE CE1 1 1
8 11855 1 1 90 PHE CE2 C 48.147 -0.382 13.047 1.00 . A A . 231 PHE CE2 1 1
8 11856 1 1 90 PHE CG C 48.151 1.923 12.252 1.00 . A A . 231 PHE CG 1 1
8 11857 1 1 90 PHE CZ C 47.291 -0.745 11.992 1.00 . A A . 231 PHE CZ 1 1
8 11858 1 1 90 PHE H H 51.429 3.801 12.373 1.00 . A A . 231 PHE H 1 1
8 11859 1 1 90 PHE HA H 49.205 3.719 10.423 1.00 . A A . 231 PHE HA 1 1
8 11860 1 1 90 PHE HB2 H 48.916 3.522 13.453 1.00 . A A . 231 PHE HB2 1 1
8 11861 1 1 90 PHE HB3 H 47.609 3.962 12.372 1.00 . A A . 231 PHE HB3 1 1
8 11862 1 1 90 PHE HD1 H 46.985 2.293 10.470 1.00 . A A . 231 PHE HD1 1 1
8 11863 1 1 90 PHE HD2 H 49.216 1.226 14.002 1.00 . A A . 231 PHE HD2 1 1
8 11864 1 1 90 PHE HE1 H 46.230 -0.057 10.239 1.00 . A A . 231 PHE HE1 1 1
8 11865 1 1 90 PHE HE2 H 48.463 -1.124 13.765 1.00 . A A . 231 PHE HE2 1 1
8 11866 1 1 90 PHE HZ H 46.938 -1.762 11.909 1.00 . A A . 231 PHE HZ 1 1
8 11867 1 1 90 PHE N N 50.862 3.355 11.666 1.00 . A A . 231 PHE N 1 1
8 11868 1 1 90 PHE O O 50.346 5.915 12.505 1.00 . A A . 231 PHE O 1 1
8 11869 1 1 91 VAL C C 47.868 8.485 10.668 1.00 . A A . 232 VAL C 1 1
8 11870 1 1 91 VAL CA C 49.181 7.701 10.663 1.00 . A A . 232 VAL CA 1 1
8 11871 1 1 91 VAL CB C 49.998 8.093 9.409 1.00 . A A . 232 VAL CB 1 1
8 11872 1 1 91 VAL CG1 C 50.419 9.577 9.473 1.00 . A A . 232 VAL CG1 1 1
8 11873 1 1 91 VAL CG2 C 51.255 7.223 9.232 1.00 . A A . 232 VAL CG2 1 1
8 11874 1 1 91 VAL H H 48.395 5.797 10.056 1.00 . A A . 232 VAL H 1 1
8 11875 1 1 91 VAL HA H 49.759 8.011 11.532 1.00 . A A . 232 VAL HA 1 1
8 11876 1 1 91 VAL HB H 49.376 7.953 8.526 1.00 . A A . 232 VAL HB 1 1
8 11877 1 1 91 VAL HG11 H 50.975 9.775 10.388 1.00 . A A . 232 VAL HG11 1 1
8 11878 1 1 91 VAL HG12 H 51.063 9.812 8.625 1.00 . A A . 232 VAL HG12 1 1
8 11879 1 1 91 VAL HG13 H 49.554 10.239 9.432 1.00 . A A . 232 VAL HG13 1 1
8 11880 1 1 91 VAL HG21 H 50.977 6.185 9.052 1.00 . A A . 232 VAL HG21 1 1
8 11881 1 1 91 VAL HG22 H 51.819 7.568 8.365 1.00 . A A . 232 VAL HG22 1 1
8 11882 1 1 91 VAL HG23 H 51.882 7.280 10.122 1.00 . A A . 232 VAL HG23 1 1
8 11883 1 1 91 VAL N N 48.964 6.245 10.761 1.00 . A A . 232 VAL N 1 1
8 11884 1 1 91 VAL O O 46.936 8.166 9.930 1.00 . A A . 232 VAL O 1 1
8 11885 1 1 92 ARG C C 47.357 11.880 10.915 1.00 . A A . 233 ARG C 1 1
8 11886 1 1 92 ARG CA C 46.803 10.580 11.519 1.00 . A A . 233 ARG CA 1 1
8 11887 1 1 92 ARG CB C 46.324 10.811 12.966 1.00 . A A . 233 ARG CB 1 1
8 11888 1 1 92 ARG CD C 46.201 8.406 13.937 1.00 . A A . 233 ARG CD 1 1
8 11889 1 1 92 ARG CG C 45.449 9.691 13.560 1.00 . A A . 233 ARG CG 1 1
8 11890 1 1 92 ARG CZ C 45.649 6.284 15.155 1.00 . A A . 233 ARG CZ 1 1
8 11891 1 1 92 ARG H H 48.665 9.714 12.041 1.00 . A A . 233 ARG H 1 1
8 11892 1 1 92 ARG HA H 45.947 10.263 10.921 1.00 . A A . 233 ARG HA 1 1
8 11893 1 1 92 ARG HB2 H 47.181 10.987 13.616 1.00 . A A . 233 ARG HB2 1 1
8 11894 1 1 92 ARG HB3 H 45.717 11.716 12.971 1.00 . A A . 233 ARG HB3 1 1
8 11895 1 1 92 ARG HD2 H 46.555 7.915 13.030 1.00 . A A . 233 ARG HD2 1 1
8 11896 1 1 92 ARG HD3 H 47.053 8.666 14.565 1.00 . A A . 233 ARG HD3 1 1
8 11897 1 1 92 ARG HE H 44.370 7.786 14.815 1.00 . A A . 233 ARG HE 1 1
8 11898 1 1 92 ARG HG2 H 44.987 10.085 14.466 1.00 . A A . 233 ARG HG2 1 1
8 11899 1 1 92 ARG HG3 H 44.651 9.449 12.858 1.00 . A A . 233 ARG HG3 1 1
8 11900 1 1 92 ARG HH11 H 47.568 6.294 14.515 1.00 . A A . 233 ARG HH11 1 1
8 11901 1 1 92 ARG HH12 H 47.080 4.872 15.400 1.00 . A A . 233 ARG HH12 1 1
8 11902 1 1 92 ARG HH21 H 43.815 5.939 15.944 1.00 . A A . 233 ARG HH21 1 1
8 11903 1 1 92 ARG HH22 H 44.981 4.674 16.191 1.00 . A A . 233 ARG HH22 1 1
8 11904 1 1 92 ARG N N 47.840 9.544 11.483 1.00 . A A . 233 ARG N 1 1
8 11905 1 1 92 ARG NE N 45.319 7.476 14.666 1.00 . A A . 233 ARG NE 1 1
8 11906 1 1 92 ARG NH1 N 46.857 5.775 15.009 1.00 . A A . 233 ARG NH1 1 1
8 11907 1 1 92 ARG NH2 N 44.750 5.581 15.810 1.00 . A A . 233 ARG NH2 1 1
8 11908 1 1 92 ARG O O 48.542 12.184 11.049 1.00 . A A . 233 ARG O 1 1
8 11909 1 1 93 GLN C C 46.349 15.106 10.390 1.00 . A A . 234 GLN C 1 1
8 11910 1 1 93 GLN CA C 46.890 13.910 9.579 1.00 . A A . 234 GLN CA 1 1
8 11911 1 1 93 GLN CB C 46.312 13.946 8.153 1.00 . A A . 234 GLN CB 1 1
8 11912 1 1 93 GLN CD C 46.313 12.848 5.849 1.00 . A A . 234 GLN CD 1 1
8 11913 1 1 93 GLN CG C 47.008 12.953 7.209 1.00 . A A . 234 GLN CG 1 1
8 11914 1 1 93 GLN H H 45.550 12.355 10.172 1.00 . A A . 234 GLN H 1 1
8 11915 1 1 93 GLN HA H 47.976 13.977 9.516 1.00 . A A . 234 GLN HA 1 1
8 11916 1 1 93 GLN HB2 H 45.245 13.725 8.191 1.00 . A A . 234 GLN HB2 1 1
8 11917 1 1 93 GLN HB3 H 46.435 14.952 7.751 1.00 . A A . 234 GLN HB3 1 1
8 11918 1 1 93 GLN HE21 H 46.575 14.814 5.399 1.00 . A A . 234 GLN HE21 1 1
8 11919 1 1 93 GLN HE22 H 45.672 13.840 4.247 1.00 . A A . 234 GLN HE22 1 1
8 11920 1 1 93 GLN HG2 H 48.036 13.280 7.053 1.00 . A A . 234 GLN HG2 1 1
8 11921 1 1 93 GLN HG3 H 47.022 11.963 7.665 1.00 . A A . 234 GLN HG3 1 1
8 11922 1 1 93 GLN N N 46.516 12.641 10.222 1.00 . A A . 234 GLN N 1 1
8 11923 1 1 93 GLN NE2 N 46.217 13.920 5.093 1.00 . A A . 234 GLN NE2 1 1
8 11924 1 1 93 GLN O O 45.284 15.000 11.000 1.00 . A A . 234 GLN O 1 1
8 11925 1 1 93 GLN OE1 O 45.834 11.794 5.449 1.00 . A A . 234 GLN OE1 1 1
8 11926 1 1 94 ASP C C 46.708 17.647 12.480 1.00 . A A . 235 ASP C 1 1
8 11927 1 1 94 ASP CA C 46.714 17.558 10.936 1.00 . A A . 235 ASP CA 1 1
8 11928 1 1 94 ASP CB C 45.380 18.091 10.373 1.00 . A A . 235 ASP CB 1 1
8 11929 1 1 94 ASP CG C 45.479 18.533 8.906 1.00 . A A . 235 ASP CG 1 1
8 11930 1 1 94 ASP H H 47.957 16.215 9.888 1.00 . A A . 235 ASP H 1 1
8 11931 1 1 94 ASP HA H 47.483 18.256 10.606 1.00 . A A . 235 ASP HA 1 1
8 11932 1 1 94 ASP HB2 H 44.580 17.359 10.491 1.00 . A A . 235 ASP HB2 1 1
8 11933 1 1 94 ASP HB3 H 45.088 18.960 10.963 1.00 . A A . 235 ASP HB3 1 1
8 11934 1 1 94 ASP N N 47.074 16.235 10.376 1.00 . A A . 235 ASP N 1 1
8 11935 1 1 94 ASP O O 47.088 18.688 13.025 1.00 . A A . 235 ASP O 1 1
8 11936 1 1 94 ASP OD1 O 45.812 19.718 8.676 1.00 . A A . 235 ASP OD1 1 1
8 11937 1 1 94 ASP OD2 O 45.171 17.734 7.988 1.00 . A A . 235 ASP OD2 1 1
8 11938 1 1 95 ASN C C 46.358 15.051 15.185 1.00 . A A . 236 ASN C 1 1
8 11939 1 1 95 ASN CA C 46.143 16.480 14.637 1.00 . A A . 236 ASN CA 1 1
8 11940 1 1 95 ASN CB C 44.732 16.992 15.022 1.00 . A A . 236 ASN CB 1 1
8 11941 1 1 95 ASN CG C 44.521 18.491 14.862 1.00 . A A . 236 ASN CG 1 1
8 11942 1 1 95 ASN H H 46.049 15.766 12.633 1.00 . A A . 236 ASN H 1 1
8 11943 1 1 95 ASN HA H 46.892 17.105 15.123 1.00 . A A . 236 ASN HA 1 1
8 11944 1 1 95 ASN HB2 H 43.983 16.469 14.428 1.00 . A A . 236 ASN HB2 1 1
8 11945 1 1 95 ASN HB3 H 44.546 16.748 16.068 1.00 . A A . 236 ASN HB3 1 1
8 11946 1 1 95 ASN HD21 H 45.705 18.907 16.444 1.00 . A A . 236 ASN HD21 1 1
8 11947 1 1 95 ASN HD22 H 44.978 20.289 15.629 1.00 . A A . 236 ASN HD22 1 1
8 11948 1 1 95 ASN N N 46.326 16.570 13.178 1.00 . A A . 236 ASN N 1 1
8 11949 1 1 95 ASN ND2 N 45.107 19.292 15.728 1.00 . A A . 236 ASN ND2 1 1
8 11950 1 1 95 ASN O O 46.801 14.936 16.352 1.00 . A A . 236 ASN O 1 1
8 11951 1 1 95 ASN OXT O 46.032 14.062 14.486 1.00 . A A . 236 ASN OXT 1 1
8 11952 1 1 95 ASN OD1 O 43.798 18.959 13.990 1.00 . A A . 236 ASN OD1 1 1
9 11953 1 1 1 GLY C C 24.536 -17.061 -13.711 1.00 . A A . 142 GLY C 1 1
9 11954 1 1 1 GLY CA C 24.230 -17.331 -15.180 1.00 . A A . 142 GLY CA 1 1
9 11955 1 1 1 GLY H1 H 24.765 -19.325 -15.200 1.00 . A A . 142 GLY H1 1 1
9 11956 1 1 1 GLY H2 H 23.740 -18.908 -16.413 1.00 . A A . 142 GLY H2 1 1
9 11957 1 1 1 GLY H3 H 23.175 -19.076 -14.881 1.00 . A A . 142 GLY H3 1 1
9 11958 1 1 1 GLY HA2 H 25.082 -17.012 -15.781 1.00 . A A . 142 GLY HA2 1 1
9 11959 1 1 1 GLY HA3 H 23.360 -16.739 -15.463 1.00 . A A . 142 GLY HA3 1 1
9 11960 1 1 1 GLY N N 23.958 -18.764 -15.436 1.00 . A A . 142 GLY N 1 1
9 11961 1 1 1 GLY O O 24.088 -17.794 -12.829 1.00 . A A . 142 GLY O 1 1
9 11962 1 1 2 SER C C 26.261 -14.166 -12.030 1.00 . A A . 143 SER C 1 1
9 11963 1 1 2 SER CA C 25.741 -15.618 -12.072 1.00 . A A . 143 SER CA 1 1
9 11964 1 1 2 SER CB C 26.834 -16.590 -11.574 1.00 . A A . 143 SER CB 1 1
9 11965 1 1 2 SER H H 25.622 -15.424 -14.189 1.00 . A A . 143 SER H 1 1
9 11966 1 1 2 SER HA H 24.897 -15.687 -11.386 1.00 . A A . 143 SER HA 1 1
9 11967 1 1 2 SER HB2 H 27.219 -16.235 -10.619 1.00 . A A . 143 SER HB2 1 1
9 11968 1 1 2 SER HB3 H 26.383 -17.567 -11.405 1.00 . A A . 143 SER HB3 1 1
9 11969 1 1 2 SER HG H 28.301 -15.883 -12.664 1.00 . A A . 143 SER HG 1 1
9 11970 1 1 2 SER N N 25.288 -15.997 -13.427 1.00 . A A . 143 SER N 1 1
9 11971 1 1 2 SER O O 26.882 -13.698 -12.991 1.00 . A A . 143 SER O 1 1
9 11972 1 1 2 SER OG O 27.914 -16.744 -12.495 1.00 . A A . 143 SER OG 1 1
9 11973 1 1 3 ALA C C 26.426 -11.667 -9.215 1.00 . A A . 144 ALA C 1 1
9 11974 1 1 3 ALA CA C 26.405 -12.048 -10.711 1.00 . A A . 144 ALA CA 1 1
9 11975 1 1 3 ALA CB C 25.431 -11.157 -11.504 1.00 . A A . 144 ALA CB 1 1
9 11976 1 1 3 ALA H H 25.541 -13.901 -10.152 1.00 . A A . 144 ALA H 1 1
9 11977 1 1 3 ALA HA H 27.411 -11.892 -11.100 1.00 . A A . 144 ALA HA 1 1
9 11978 1 1 3 ALA HB1 H 24.412 -11.310 -11.148 1.00 . A A . 144 ALA HB1 1 1
9 11979 1 1 3 ALA HB2 H 25.697 -10.108 -11.378 1.00 . A A . 144 ALA HB2 1 1
9 11980 1 1 3 ALA HB3 H 25.476 -11.399 -12.566 1.00 . A A . 144 ALA HB3 1 1
9 11981 1 1 3 ALA N N 26.032 -13.457 -10.915 1.00 . A A . 144 ALA N 1 1
9 11982 1 1 3 ALA O O 25.859 -12.374 -8.373 1.00 . A A . 144 ALA O 1 1
9 11983 1 1 4 ARG C C 25.822 -9.458 -7.019 1.00 . A A . 145 ARG C 1 1
9 11984 1 1 4 ARG CA C 27.170 -10.004 -7.523 1.00 . A A . 145 ARG CA 1 1
9 11985 1 1 4 ARG CB C 28.250 -8.907 -7.449 1.00 . A A . 145 ARG CB 1 1
9 11986 1 1 4 ARG CD C 30.246 -10.463 -6.877 1.00 . A A . 145 ARG CD 1 1
9 11987 1 1 4 ARG CG C 29.672 -9.381 -7.804 1.00 . A A . 145 ARG CG 1 1
9 11988 1 1 4 ARG CZ C 30.711 -10.699 -4.425 1.00 . A A . 145 ARG CZ 1 1
9 11989 1 1 4 ARG H H 27.489 -10.002 -9.637 1.00 . A A . 145 ARG H 1 1
9 11990 1 1 4 ARG HA H 27.459 -10.817 -6.858 1.00 . A A . 145 ARG HA 1 1
9 11991 1 1 4 ARG HB2 H 27.978 -8.100 -8.129 1.00 . A A . 145 ARG HB2 1 1
9 11992 1 1 4 ARG HB3 H 28.266 -8.493 -6.440 1.00 . A A . 145 ARG HB3 1 1
9 11993 1 1 4 ARG HD2 H 29.579 -11.326 -6.874 1.00 . A A . 145 ARG HD2 1 1
9 11994 1 1 4 ARG HD3 H 31.208 -10.783 -7.278 1.00 . A A . 145 ARG HD3 1 1
9 11995 1 1 4 ARG HE H 30.444 -8.960 -5.385 1.00 . A A . 145 ARG HE 1 1
9 11996 1 1 4 ARG HG2 H 29.672 -9.765 -8.824 1.00 . A A . 145 ARG HG2 1 1
9 11997 1 1 4 ARG HG3 H 30.336 -8.517 -7.777 1.00 . A A . 145 ARG HG3 1 1
9 11998 1 1 4 ARG HH11 H 30.663 -12.496 -5.355 1.00 . A A . 145 ARG HH11 1 1
9 11999 1 1 4 ARG HH12 H 30.989 -12.551 -3.645 1.00 . A A . 145 ARG HH12 1 1
9 12000 1 1 4 ARG HH21 H 30.862 -9.104 -3.180 1.00 . A A . 145 ARG HH21 1 1
9 12001 1 1 4 ARG HH22 H 31.105 -10.656 -2.439 1.00 . A A . 145 ARG HH22 1 1
9 12002 1 1 4 ARG N N 27.073 -10.539 -8.890 1.00 . A A . 145 ARG N 1 1
9 12003 1 1 4 ARG NE N 30.449 -9.964 -5.502 1.00 . A A . 145 ARG NE 1 1
9 12004 1 1 4 ARG NH1 N 30.789 -12.013 -4.476 1.00 . A A . 145 ARG NH1 1 1
9 12005 1 1 4 ARG NH2 N 30.904 -10.109 -3.263 1.00 . A A . 145 ARG NH2 1 1
9 12006 1 1 4 ARG O O 24.994 -8.974 -7.797 1.00 . A A . 145 ARG O 1 1
9 12007 1 1 5 GLU C C 24.773 -8.852 -3.495 1.00 . A A . 146 GLU C 1 1
9 12008 1 1 5 GLU CA C 24.428 -9.070 -4.981 1.00 . A A . 146 GLU CA 1 1
9 12009 1 1 5 GLU CB C 23.291 -10.097 -5.160 1.00 . A A . 146 GLU CB 1 1
9 12010 1 1 5 GLU CD C 20.821 -10.601 -4.988 1.00 . A A . 146 GLU CD 1 1
9 12011 1 1 5 GLU CG C 21.923 -9.569 -4.713 1.00 . A A . 146 GLU CG 1 1
9 12012 1 1 5 GLU H H 26.372 -9.912 -5.143 1.00 . A A . 146 GLU H 1 1
9 12013 1 1 5 GLU HA H 24.110 -8.119 -5.409 1.00 . A A . 146 GLU HA 1 1
9 12014 1 1 5 GLU HB2 H 23.215 -10.364 -6.215 1.00 . A A . 146 GLU HB2 1 1
9 12015 1 1 5 GLU HB3 H 23.531 -11.001 -4.600 1.00 . A A . 146 GLU HB3 1 1
9 12016 1 1 5 GLU HG2 H 21.943 -9.342 -3.648 1.00 . A A . 146 GLU HG2 1 1
9 12017 1 1 5 GLU HG3 H 21.701 -8.647 -5.251 1.00 . A A . 146 GLU HG3 1 1
9 12018 1 1 5 GLU N N 25.625 -9.524 -5.702 1.00 . A A . 146 GLU N 1 1
9 12019 1 1 5 GLU O O 25.619 -9.566 -2.947 1.00 . A A . 146 GLU O 1 1
9 12020 1 1 5 GLU OE1 O 20.563 -11.466 -4.117 1.00 . A A . 146 GLU OE1 1 1
9 12021 1 1 5 GLU OE2 O 20.198 -10.555 -6.076 1.00 . A A . 146 GLU OE2 1 1
9 12022 1 1 6 LEU C C 25.750 -6.692 -1.276 1.00 . A A . 147 LEU C 1 1
9 12023 1 1 6 LEU CA C 24.377 -7.381 -1.475 1.00 . A A . 147 LEU CA 1 1
9 12024 1 1 6 LEU CB C 24.151 -8.510 -0.438 1.00 . A A . 147 LEU CB 1 1
9 12025 1 1 6 LEU CD1 C 22.790 -10.378 0.546 1.00 . A A . 147 LEU CD1 1 1
9 12026 1 1 6 LEU CD2 C 21.592 -8.444 -0.517 1.00 . A A . 147 LEU CD2 1 1
9 12027 1 1 6 LEU CG C 22.849 -9.327 -0.573 1.00 . A A . 147 LEU CG 1 1
9 12028 1 1 6 LEU H H 23.471 -7.317 -3.401 1.00 . A A . 147 LEU H 1 1
9 12029 1 1 6 LEU HA H 23.642 -6.602 -1.272 1.00 . A A . 147 LEU HA 1 1
9 12030 1 1 6 LEU HB2 H 24.993 -9.200 -0.482 1.00 . A A . 147 LEU HB2 1 1
9 12031 1 1 6 LEU HB3 H 24.163 -8.060 0.555 1.00 . A A . 147 LEU HB3 1 1
9 12032 1 1 6 LEU HD11 H 22.764 -9.889 1.520 1.00 . A A . 147 LEU HD11 1 1
9 12033 1 1 6 LEU HD12 H 21.896 -10.991 0.430 1.00 . A A . 147 LEU HD12 1 1
9 12034 1 1 6 LEU HD13 H 23.665 -11.025 0.492 1.00 . A A . 147 LEU HD13 1 1
9 12035 1 1 6 LEU HD21 H 21.573 -7.763 -1.368 1.00 . A A . 147 LEU HD21 1 1
9 12036 1 1 6 LEU HD22 H 20.700 -9.069 -0.559 1.00 . A A . 147 LEU HD22 1 1
9 12037 1 1 6 LEU HD23 H 21.582 -7.867 0.408 1.00 . A A . 147 LEU HD23 1 1
9 12038 1 1 6 LEU HG H 22.857 -9.860 -1.525 1.00 . A A . 147 LEU HG 1 1
9 12039 1 1 6 LEU N N 24.146 -7.843 -2.863 1.00 . A A . 147 LEU N 1 1
9 12040 1 1 6 LEU O O 26.124 -6.347 -0.153 1.00 . A A . 147 LEU O 1 1
9 12041 1 1 7 ASP C C 27.817 -4.347 -2.205 1.00 . A A . 148 ASP C 1 1
9 12042 1 1 7 ASP CA C 27.836 -5.878 -2.391 1.00 . A A . 148 ASP CA 1 1
9 12043 1 1 7 ASP CB C 28.524 -6.267 -3.712 1.00 . A A . 148 ASP CB 1 1
9 12044 1 1 7 ASP CG C 27.785 -5.750 -4.960 1.00 . A A . 148 ASP CG 1 1
9 12045 1 1 7 ASP H H 26.121 -6.771 -3.247 1.00 . A A . 148 ASP H 1 1
9 12046 1 1 7 ASP HA H 28.422 -6.308 -1.578 1.00 . A A . 148 ASP HA 1 1
9 12047 1 1 7 ASP HB2 H 29.541 -5.876 -3.701 1.00 . A A . 148 ASP HB2 1 1
9 12048 1 1 7 ASP HB3 H 28.595 -7.353 -3.766 1.00 . A A . 148 ASP HB3 1 1
9 12049 1 1 7 ASP N N 26.503 -6.482 -2.358 1.00 . A A . 148 ASP N 1 1
9 12050 1 1 7 ASP O O 26.914 -3.652 -2.678 1.00 . A A . 148 ASP O 1 1
9 12051 1 1 7 ASP OD1 O 26.716 -6.316 -5.300 1.00 . A A . 148 ASP OD1 1 1
9 12052 1 1 7 ASP OD2 O 28.297 -4.809 -5.613 1.00 . A A . 148 ASP OD2 1 1
9 12053 1 1 8 SER C C 30.464 -2.068 -0.823 1.00 . A A . 149 SER C 1 1
9 12054 1 1 8 SER CA C 29.013 -2.381 -1.246 1.00 . A A . 149 SER CA 1 1
9 12055 1 1 8 SER CB C 28.029 -1.941 -0.149 1.00 . A A . 149 SER CB 1 1
9 12056 1 1 8 SER H H 29.545 -4.439 -1.160 1.00 . A A . 149 SER H 1 1
9 12057 1 1 8 SER HA H 28.785 -1.814 -2.149 1.00 . A A . 149 SER HA 1 1
9 12058 1 1 8 SER HB2 H 27.017 -2.229 -0.433 1.00 . A A . 149 SER HB2 1 1
9 12059 1 1 8 SER HB3 H 28.282 -2.441 0.785 1.00 . A A . 149 SER HB3 1 1
9 12060 1 1 8 SER HG H 27.438 -0.296 0.714 1.00 . A A . 149 SER HG 1 1
9 12061 1 1 8 SER N N 28.841 -3.816 -1.531 1.00 . A A . 149 SER N 1 1
9 12062 1 1 8 SER O O 31.065 -2.824 -0.049 1.00 . A A . 149 SER O 1 1
9 12063 1 1 8 SER OG O 28.073 -0.532 0.033 1.00 . A A . 149 SER OG 1 1
9 12064 1 1 9 THR C C 32.559 0.931 -1.656 1.00 . A A . 150 THR C 1 1
9 12065 1 1 9 THR CA C 32.431 -0.506 -1.144 1.00 . A A . 150 THR CA 1 1
9 12066 1 1 9 THR CB C 33.430 -1.434 -1.864 1.00 . A A . 150 THR CB 1 1
9 12067 1 1 9 THR CG2 C 34.869 -0.911 -1.928 1.00 . A A . 150 THR CG2 1 1
9 12068 1 1 9 THR H H 30.468 -0.398 -1.949 1.00 . A A . 150 THR H 1 1
9 12069 1 1 9 THR HA H 32.658 -0.502 -0.077 1.00 . A A . 150 THR HA 1 1
9 12070 1 1 9 THR HB H 33.080 -1.618 -2.880 1.00 . A A . 150 THR HB 1 1
9 12071 1 1 9 THR HG1 H 32.627 -2.768 -0.752 1.00 . A A . 150 THR HG1 1 1
9 12072 1 1 9 THR HG21 H 35.219 -0.646 -0.931 1.00 . A A . 150 THR HG21 1 1
9 12073 1 1 9 THR HG22 H 35.520 -1.680 -2.344 1.00 . A A . 150 THR HG22 1 1
9 12074 1 1 9 THR HG23 H 34.923 -0.037 -2.578 1.00 . A A . 150 THR HG23 1 1
9 12075 1 1 9 THR N N 31.039 -0.971 -1.344 1.00 . A A . 150 THR N 1 1
9 12076 1 1 9 THR O O 31.944 1.294 -2.660 1.00 . A A . 150 THR O 1 1
9 12077 1 1 9 THR OG1 O 33.489 -2.651 -1.159 1.00 . A A . 150 THR OG1 1 1
9 12078 1 1 10 TYR C C 35.111 3.532 -0.854 1.00 . A A . 151 TYR C 1 1
9 12079 1 1 10 TYR CA C 33.709 3.123 -1.354 1.00 . A A . 151 TYR CA 1 1
9 12080 1 1 10 TYR CB C 32.624 4.065 -0.804 1.00 . A A . 151 TYR CB 1 1
9 12081 1 1 10 TYR CD1 C 32.245 5.878 -2.531 1.00 . A A . 151 TYR CD1 1 1
9 12082 1 1 10 TYR CD2 C 33.403 6.459 -0.465 1.00 . A A . 151 TYR CD2 1 1
9 12083 1 1 10 TYR CE1 C 32.367 7.207 -2.978 1.00 . A A . 151 TYR CE1 1 1
9 12084 1 1 10 TYR CE2 C 33.532 7.790 -0.908 1.00 . A A . 151 TYR CE2 1 1
9 12085 1 1 10 TYR CG C 32.757 5.501 -1.273 1.00 . A A . 151 TYR CG 1 1
9 12086 1 1 10 TYR CZ C 33.011 8.170 -2.166 1.00 . A A . 151 TYR CZ 1 1
9 12087 1 1 10 TYR H H 33.846 1.365 -0.164 1.00 . A A . 151 TYR H 1 1
9 12088 1 1 10 TYR HA H 33.705 3.200 -2.441 1.00 . A A . 151 TYR HA 1 1
9 12089 1 1 10 TYR HB2 H 31.645 3.698 -1.112 1.00 . A A . 151 TYR HB2 1 1
9 12090 1 1 10 TYR HB3 H 32.649 4.039 0.286 1.00 . A A . 151 TYR HB3 1 1
9 12091 1 1 10 TYR HD1 H 31.753 5.145 -3.152 1.00 . A A . 151 TYR HD1 1 1
9 12092 1 1 10 TYR HD2 H 33.801 6.173 0.497 1.00 . A A . 151 TYR HD2 1 1
9 12093 1 1 10 TYR HE1 H 31.968 7.497 -3.939 1.00 . A A . 151 TYR HE1 1 1
9 12094 1 1 10 TYR HE2 H 34.029 8.519 -0.285 1.00 . A A . 151 TYR HE2 1 1
9 12095 1 1 10 TYR HH H 33.570 10.017 -1.958 1.00 . A A . 151 TYR HH 1 1
9 12096 1 1 10 TYR N N 33.384 1.737 -0.982 1.00 . A A . 151 TYR N 1 1
9 12097 1 1 10 TYR O O 35.502 3.183 0.265 1.00 . A A . 151 TYR O 1 1
9 12098 1 1 10 TYR OH O 33.119 9.458 -2.595 1.00 . A A . 151 TYR OH 1 1
9 12099 1 1 11 GLU C C 37.700 5.780 -2.387 1.00 . A A . 152 GLU C 1 1
9 12100 1 1 11 GLU CA C 37.272 4.641 -1.434 1.00 . A A . 152 GLU CA 1 1
9 12101 1 1 11 GLU CB C 38.173 3.397 -1.601 1.00 . A A . 152 GLU CB 1 1
9 12102 1 1 11 GLU CD C 40.382 2.270 -1.110 1.00 . A A . 152 GLU CD 1 1
9 12103 1 1 11 GLU CG C 39.573 3.569 -1.001 1.00 . A A . 152 GLU CG 1 1
9 12104 1 1 11 GLU H H 35.479 4.548 -2.564 1.00 . A A . 152 GLU H 1 1
9 12105 1 1 11 GLU HA H 37.355 4.997 -0.408 1.00 . A A . 152 GLU HA 1 1
9 12106 1 1 11 GLU HB2 H 37.710 2.544 -1.104 1.00 . A A . 152 GLU HB2 1 1
9 12107 1 1 11 GLU HB3 H 38.260 3.156 -2.662 1.00 . A A . 152 GLU HB3 1 1
9 12108 1 1 11 GLU HG2 H 40.107 4.364 -1.521 1.00 . A A . 152 GLU HG2 1 1
9 12109 1 1 11 GLU HG3 H 39.478 3.854 0.047 1.00 . A A . 152 GLU HG3 1 1
9 12110 1 1 11 GLU N N 35.871 4.261 -1.678 1.00 . A A . 152 GLU N 1 1
9 12111 1 1 11 GLU O O 37.155 5.901 -3.489 1.00 . A A . 152 GLU O 1 1
9 12112 1 1 11 GLU OE1 O 40.949 1.990 -2.195 1.00 . A A . 152 GLU OE1 1 1
9 12113 1 1 11 GLU OE2 O 40.461 1.517 -0.111 1.00 . A A . 152 GLU OE2 1 1
9 12114 1 1 12 GLU C C 38.147 8.914 -2.805 1.00 . A A . 153 GLU C 1 1
9 12115 1 1 12 GLU CA C 39.201 7.784 -2.679 1.00 . A A . 153 GLU CA 1 1
9 12116 1 1 12 GLU CB C 39.826 7.389 -4.043 1.00 . A A . 153 GLU CB 1 1
9 12117 1 1 12 GLU CD C 42.122 6.661 -3.211 1.00 . A A . 153 GLU CD 1 1
9 12118 1 1 12 GLU CG C 40.861 6.256 -3.988 1.00 . A A . 153 GLU CG 1 1
9 12119 1 1 12 GLU H H 39.051 6.439 -1.041 1.00 . A A . 153 GLU H 1 1
9 12120 1 1 12 GLU HA H 40.010 8.195 -2.075 1.00 . A A . 153 GLU HA 1 1
9 12121 1 1 12 GLU HB2 H 39.037 7.101 -4.737 1.00 . A A . 153 GLU HB2 1 1
9 12122 1 1 12 GLU HB3 H 40.324 8.261 -4.466 1.00 . A A . 153 GLU HB3 1 1
9 12123 1 1 12 GLU HG2 H 40.419 5.357 -3.556 1.00 . A A . 153 GLU HG2 1 1
9 12124 1 1 12 GLU HG3 H 41.145 6.006 -5.010 1.00 . A A . 153 GLU HG3 1 1
9 12125 1 1 12 GLU N N 38.666 6.609 -1.959 1.00 . A A . 153 GLU N 1 1
9 12126 1 1 12 GLU O O 37.181 8.963 -2.038 1.00 . A A . 153 GLU O 1 1
9 12127 1 1 12 GLU OE1 O 43.059 7.198 -3.846 1.00 . A A . 153 GLU OE1 1 1
9 12128 1 1 12 GLU OE2 O 42.203 6.426 -1.983 1.00 . A A . 153 GLU OE2 1 1
9 12129 1 1 13 LYS C C 36.968 11.929 -3.099 1.00 . A A . 154 LYS C 1 1
9 12130 1 1 13 LYS CA C 37.336 10.864 -4.171 1.00 . A A . 154 LYS CA 1 1
9 12131 1 1 13 LYS CB C 36.121 10.106 -4.763 1.00 . A A . 154 LYS CB 1 1
9 12132 1 1 13 LYS CD C 34.150 10.079 -6.354 1.00 . A A . 154 LYS CD 1 1
9 12133 1 1 13 LYS CE C 33.331 10.921 -7.343 1.00 . A A . 154 LYS CE 1 1
9 12134 1 1 13 LYS CG C 35.304 10.916 -5.784 1.00 . A A . 154 LYS CG 1 1
9 12135 1 1 13 LYS H H 39.176 9.797 -4.300 1.00 . A A . 154 LYS H 1 1
9 12136 1 1 13 LYS HA H 37.794 11.427 -4.985 1.00 . A A . 154 LYS HA 1 1
9 12137 1 1 13 LYS HB2 H 36.483 9.213 -5.272 1.00 . A A . 154 LYS HB2 1 1
9 12138 1 1 13 LYS HB3 H 35.468 9.783 -3.951 1.00 . A A . 154 LYS HB3 1 1
9 12139 1 1 13 LYS HD2 H 34.557 9.206 -6.865 1.00 . A A . 154 LYS HD2 1 1
9 12140 1 1 13 LYS HD3 H 33.509 9.747 -5.539 1.00 . A A . 154 LYS HD3 1 1
9 12141 1 1 13 LYS HE2 H 32.940 11.795 -6.820 1.00 . A A . 154 LYS HE2 1 1
9 12142 1 1 13 LYS HE3 H 33.991 11.274 -8.135 1.00 . A A . 154 LYS HE3 1 1
9 12143 1 1 13 LYS HG2 H 34.883 11.805 -5.314 1.00 . A A . 154 LYS HG2 1 1
9 12144 1 1 13 LYS HG3 H 35.957 11.227 -6.599 1.00 . A A . 154 LYS HG3 1 1
9 12145 1 1 13 LYS HZ1 H 31.570 9.824 -7.220 1.00 . A A . 154 LYS HZ1 1 1
9 12146 1 1 13 LYS HZ2 H 31.681 10.716 -8.581 1.00 . A A . 154 LYS HZ2 1 1
9 12147 1 1 13 LYS HZ3 H 32.547 9.341 -8.441 1.00 . A A . 154 LYS HZ3 1 1
9 12148 1 1 13 LYS N N 38.342 9.867 -3.734 1.00 . A A . 154 LYS N 1 1
9 12149 1 1 13 LYS NZ N 32.207 10.146 -7.934 1.00 . A A . 154 LYS NZ 1 1
9 12150 1 1 13 LYS O O 35.967 12.634 -3.230 1.00 . A A . 154 LYS O 1 1
9 12151 1 1 14 VAL C C 38.901 13.614 -0.475 1.00 . A A . 155 VAL C 1 1
9 12152 1 1 14 VAL CA C 37.565 12.990 -0.901 1.00 . A A . 155 VAL CA 1 1
9 12153 1 1 14 VAL CB C 36.885 12.273 0.298 1.00 . A A . 155 VAL CB 1 1
9 12154 1 1 14 VAL CG1 C 36.694 13.217 1.502 1.00 . A A . 155 VAL CG1 1 1
9 12155 1 1 14 VAL CG2 C 35.502 11.702 -0.070 1.00 . A A . 155 VAL CG2 1 1
9 12156 1 1 14 VAL H H 38.577 11.452 -2.010 1.00 . A A . 155 VAL H 1 1
9 12157 1 1 14 VAL HA H 36.908 13.798 -1.226 1.00 . A A . 155 VAL HA 1 1
9 12158 1 1 14 VAL HB H 37.519 11.444 0.614 1.00 . A A . 155 VAL HB 1 1
9 12159 1 1 14 VAL HG11 H 36.112 14.090 1.205 1.00 . A A . 155 VAL HG11 1 1
9 12160 1 1 14 VAL HG12 H 36.171 12.697 2.304 1.00 . A A . 155 VAL HG12 1 1
9 12161 1 1 14 VAL HG13 H 37.659 13.543 1.890 1.00 . A A . 155 VAL HG13 1 1
9 12162 1 1 14 VAL HG21 H 35.595 10.941 -0.844 1.00 . A A . 155 VAL HG21 1 1
9 12163 1 1 14 VAL HG22 H 35.047 11.234 0.804 1.00 . A A . 155 VAL HG22 1 1
9 12164 1 1 14 VAL HG23 H 34.849 12.499 -0.425 1.00 . A A . 155 VAL HG23 1 1
9 12165 1 1 14 VAL N N 37.776 12.066 -2.040 1.00 . A A . 155 VAL N 1 1
9 12166 1 1 14 VAL O O 39.904 12.912 -0.339 1.00 . A A . 155 VAL O 1 1
9 12167 1 1 15 ASN C C 39.592 17.062 0.803 1.00 . A A . 156 ASN C 1 1
9 12168 1 1 15 ASN CA C 40.060 15.745 0.145 1.00 . A A . 156 ASN CA 1 1
9 12169 1 1 15 ASN CB C 40.941 15.997 -1.097 1.00 . A A . 156 ASN CB 1 1
9 12170 1 1 15 ASN CG C 42.205 16.821 -0.831 1.00 . A A . 156 ASN CG 1 1
9 12171 1 1 15 ASN H H 38.034 15.431 -0.418 1.00 . A A . 156 ASN H 1 1
9 12172 1 1 15 ASN HA H 40.644 15.180 0.873 1.00 . A A . 156 ASN HA 1 1
9 12173 1 1 15 ASN HB2 H 41.251 15.041 -1.518 1.00 . A A . 156 ASN HB2 1 1
9 12174 1 1 15 ASN HB3 H 40.346 16.512 -1.851 1.00 . A A . 156 ASN HB3 1 1
9 12175 1 1 15 ASN HD21 H 42.575 16.989 -2.818 1.00 . A A . 156 ASN HD21 1 1
9 12176 1 1 15 ASN HD22 H 43.722 17.783 -1.764 1.00 . A A . 156 ASN HD22 1 1
9 12177 1 1 15 ASN N N 38.899 14.935 -0.260 1.00 . A A . 156 ASN N 1 1
9 12178 1 1 15 ASN ND2 N 42.887 17.228 -1.888 1.00 . A A . 156 ASN ND2 1 1
9 12179 1 1 15 ASN O O 38.831 17.824 0.198 1.00 . A A . 156 ASN O 1 1
9 12180 1 1 15 ASN OD1 O 42.580 17.112 0.299 1.00 . A A . 156 ASN OD1 1 1
9 12181 1 1 16 ARG C C 40.703 18.795 3.932 1.00 . A A . 157 ARG C 1 1
9 12182 1 1 16 ARG CA C 39.633 18.481 2.864 1.00 . A A . 157 ARG CA 1 1
9 12183 1 1 16 ARG CB C 38.221 18.230 3.448 1.00 . A A . 157 ARG CB 1 1
9 12184 1 1 16 ARG CD C 37.096 20.454 2.850 1.00 . A A . 157 ARG CD 1 1
9 12185 1 1 16 ARG CG C 37.504 19.489 3.971 1.00 . A A . 157 ARG CG 1 1
9 12186 1 1 16 ARG CZ C 35.976 22.689 2.707 1.00 . A A . 157 ARG CZ 1 1
9 12187 1 1 16 ARG H H 40.657 16.649 2.466 1.00 . A A . 157 ARG H 1 1
9 12188 1 1 16 ARG HA H 39.589 19.344 2.201 1.00 . A A . 157 ARG HA 1 1
9 12189 1 1 16 ARG HB2 H 37.585 17.784 2.684 1.00 . A A . 157 ARG HB2 1 1
9 12190 1 1 16 ARG HB3 H 38.296 17.506 4.260 1.00 . A A . 157 ARG HB3 1 1
9 12191 1 1 16 ARG HD2 H 37.988 20.788 2.320 1.00 . A A . 157 ARG HD2 1 1
9 12192 1 1 16 ARG HD3 H 36.446 19.929 2.150 1.00 . A A . 157 ARG HD3 1 1
9 12193 1 1 16 ARG HE H 36.175 21.605 4.380 1.00 . A A . 157 ARG HE 1 1
9 12194 1 1 16 ARG HG2 H 36.603 19.172 4.496 1.00 . A A . 157 ARG HG2 1 1
9 12195 1 1 16 ARG HG3 H 38.140 20.015 4.683 1.00 . A A . 157 ARG HG3 1 1
9 12196 1 1 16 ARG HH11 H 36.703 22.098 0.914 1.00 . A A . 157 ARG HH11 1 1
9 12197 1 1 16 ARG HH12 H 35.873 23.630 0.912 1.00 . A A . 157 ARG HH12 1 1
9 12198 1 1 16 ARG HH21 H 35.145 23.598 4.317 1.00 . A A . 157 ARG HH21 1 1
9 12199 1 1 16 ARG HH22 H 35.013 24.469 2.817 1.00 . A A . 157 ARG HH22 1 1
9 12200 1 1 16 ARG N N 40.035 17.323 2.043 1.00 . A A . 157 ARG N 1 1
9 12201 1 1 16 ARG NE N 36.385 21.626 3.392 1.00 . A A . 157 ARG NE 1 1
9 12202 1 1 16 ARG NH1 N 36.193 22.814 1.413 1.00 . A A . 157 ARG NH1 1 1
9 12203 1 1 16 ARG NH2 N 35.331 23.656 3.325 1.00 . A A . 157 ARG NH2 1 1
9 12204 1 1 16 ARG O O 40.424 18.852 5.132 1.00 . A A . 157 ARG O 1 1
9 12205 1 1 17 ASN C C 44.024 20.273 3.828 1.00 . A A . 158 ASN C 1 1
9 12206 1 1 17 ASN CA C 43.131 19.128 4.344 1.00 . A A . 158 ASN CA 1 1
9 12207 1 1 17 ASN CB C 43.912 17.804 4.450 1.00 . A A . 158 ASN CB 1 1
9 12208 1 1 17 ASN CG C 43.115 16.702 5.150 1.00 . A A . 158 ASN CG 1 1
9 12209 1 1 17 ASN H H 42.109 18.895 2.489 1.00 . A A . 158 ASN H 1 1
9 12210 1 1 17 ASN HA H 42.806 19.392 5.351 1.00 . A A . 158 ASN HA 1 1
9 12211 1 1 17 ASN HB2 H 44.191 17.461 3.454 1.00 . A A . 158 ASN HB2 1 1
9 12212 1 1 17 ASN HB3 H 44.831 17.984 5.009 1.00 . A A . 158 ASN HB3 1 1
9 12213 1 1 17 ASN HD21 H 44.135 16.918 6.898 1.00 . A A . 158 ASN HD21 1 1
9 12214 1 1 17 ASN HD22 H 42.862 15.712 6.884 1.00 . A A . 158 ASN HD22 1 1
9 12215 1 1 17 ASN N N 41.953 18.951 3.486 1.00 . A A . 158 ASN N 1 1
9 12216 1 1 17 ASN ND2 N 43.403 16.422 6.411 1.00 . A A . 158 ASN ND2 1 1
9 12217 1 1 17 ASN O O 44.435 20.286 2.667 1.00 . A A . 158 ASN O 1 1
9 12218 1 1 17 ASN OD1 O 42.220 16.090 4.576 1.00 . A A . 158 ASN OD1 1 1
9 12219 1 1 18 TYR C C 46.196 22.768 5.374 1.00 . A A . 159 TYR C 1 1
9 12220 1 1 18 TYR CA C 45.009 22.502 4.415 1.00 . A A . 159 TYR CA 1 1
9 12221 1 1 18 TYR CB C 43.957 23.625 4.421 1.00 . A A . 159 TYR CB 1 1
9 12222 1 1 18 TYR CD1 C 42.915 23.483 2.112 1.00 . A A . 159 TYR CD1 1 1
9 12223 1 1 18 TYR CD2 C 41.545 22.918 4.045 1.00 . A A . 159 TYR CD2 1 1
9 12224 1 1 18 TYR CE1 C 41.842 23.169 1.255 1.00 . A A . 159 TYR CE1 1 1
9 12225 1 1 18 TYR CE2 C 40.467 22.602 3.197 1.00 . A A . 159 TYR CE2 1 1
9 12226 1 1 18 TYR CG C 42.772 23.356 3.507 1.00 . A A . 159 TYR CG 1 1
9 12227 1 1 18 TYR CZ C 40.615 22.722 1.796 1.00 . A A . 159 TYR CZ 1 1
9 12228 1 1 18 TYR H H 43.880 21.169 5.618 1.00 . A A . 159 TYR H 1 1
9 12229 1 1 18 TYR HA H 45.431 22.455 3.411 1.00 . A A . 159 TYR HA 1 1
9 12230 1 1 18 TYR HB2 H 43.598 23.768 5.441 1.00 . A A . 159 TYR HB2 1 1
9 12231 1 1 18 TYR HB3 H 44.430 24.556 4.106 1.00 . A A . 159 TYR HB3 1 1
9 12232 1 1 18 TYR HD1 H 43.856 23.809 1.695 1.00 . A A . 159 TYR HD1 1 1
9 12233 1 1 18 TYR HD2 H 41.434 22.812 5.115 1.00 . A A . 159 TYR HD2 1 1
9 12234 1 1 18 TYR HE1 H 41.962 23.261 0.186 1.00 . A A . 159 TYR HE1 1 1
9 12235 1 1 18 TYR HE2 H 39.529 22.267 3.613 1.00 . A A . 159 TYR HE2 1 1
9 12236 1 1 18 TYR HH H 39.797 22.529 0.046 1.00 . A A . 159 TYR HH 1 1
9 12237 1 1 18 TYR N N 44.327 21.227 4.714 1.00 . A A . 159 TYR N 1 1
9 12238 1 1 18 TYR O O 46.625 23.903 5.586 1.00 . A A . 159 TYR O 1 1
9 12239 1 1 18 TYR OH O 39.578 22.404 0.972 1.00 . A A . 159 TYR OH 1 1
9 12240 1 1 19 SER C C 49.168 21.322 6.242 1.00 . A A . 160 SER C 1 1
9 12241 1 1 19 SER CA C 47.821 21.638 6.932 1.00 . A A . 160 SER CA 1 1
9 12242 1 1 19 SER CB C 47.458 20.542 7.954 1.00 . A A . 160 SER CB 1 1
9 12243 1 1 19 SER H H 46.317 20.798 5.719 1.00 . A A . 160 SER H 1 1
9 12244 1 1 19 SER HA H 47.921 22.588 7.458 1.00 . A A . 160 SER HA 1 1
9 12245 1 1 19 SER HB2 H 48.228 20.464 8.722 1.00 . A A . 160 SER HB2 1 1
9 12246 1 1 19 SER HB3 H 46.520 20.811 8.439 1.00 . A A . 160 SER HB3 1 1
9 12247 1 1 19 SER HG H 46.688 18.741 7.772 1.00 . A A . 160 SER HG 1 1
9 12248 1 1 19 SER N N 46.711 21.692 5.970 1.00 . A A . 160 SER N 1 1
9 12249 1 1 19 SER O O 49.247 21.247 5.013 1.00 . A A . 160 SER O 1 1
9 12250 1 1 19 SER OG O 47.309 19.293 7.291 1.00 . A A . 160 SER OG 1 1
9 12251 1 1 20 ASN C C 52.306 19.747 7.520 1.00 . A A . 161 ASN C 1 1
9 12252 1 1 20 ASN CA C 51.543 20.641 6.515 1.00 . A A . 161 ASN CA 1 1
9 12253 1 1 20 ASN CB C 52.367 21.840 6.004 1.00 . A A . 161 ASN CB 1 1
9 12254 1 1 20 ASN CG C 53.030 22.651 7.118 1.00 . A A . 161 ASN CG 1 1
9 12255 1 1 20 ASN H H 50.162 21.293 8.008 1.00 . A A . 161 ASN H 1 1
9 12256 1 1 20 ASN HA H 51.346 20.004 5.652 1.00 . A A . 161 ASN HA 1 1
9 12257 1 1 20 ASN HB2 H 53.134 21.461 5.330 1.00 . A A . 161 ASN HB2 1 1
9 12258 1 1 20 ASN HB3 H 51.733 22.505 5.416 1.00 . A A . 161 ASN HB3 1 1
9 12259 1 1 20 ASN HD21 H 54.883 22.235 6.427 1.00 . A A . 161 ASN HD21 1 1
9 12260 1 1 20 ASN HD22 H 54.808 23.267 7.849 1.00 . A A . 161 ASN HD22 1 1
9 12261 1 1 20 ASN N N 50.238 21.101 7.020 1.00 . A A . 161 ASN N 1 1
9 12262 1 1 20 ASN ND2 N 54.349 22.742 7.118 1.00 . A A . 161 ASN ND2 1 1
9 12263 1 1 20 ASN O O 53.531 19.664 7.490 1.00 . A A . 161 ASN O 1 1
9 12264 1 1 20 ASN OD1 O 52.373 23.205 7.992 1.00 . A A . 161 ASN OD1 1 1
9 12265 1 1 21 SER C C 51.287 17.077 9.885 1.00 . A A . 162 SER C 1 1
9 12266 1 1 21 SER CA C 52.188 18.265 9.507 1.00 . A A . 162 SER CA 1 1
9 12267 1 1 21 SER CB C 52.449 19.158 10.728 1.00 . A A . 162 SER CB 1 1
9 12268 1 1 21 SER H H 50.592 19.071 8.357 1.00 . A A . 162 SER H 1 1
9 12269 1 1 21 SER HA H 53.145 17.858 9.179 1.00 . A A . 162 SER HA 1 1
9 12270 1 1 21 SER HB2 H 53.036 20.024 10.420 1.00 . A A . 162 SER HB2 1 1
9 12271 1 1 21 SER HB3 H 51.496 19.505 11.129 1.00 . A A . 162 SER HB3 1 1
9 12272 1 1 21 SER HG H 53.256 19.010 12.498 1.00 . A A . 162 SER HG 1 1
9 12273 1 1 21 SER N N 51.600 19.067 8.424 1.00 . A A . 162 SER N 1 1
9 12274 1 1 21 SER O O 50.065 17.148 9.742 1.00 . A A . 162 SER O 1 1
9 12275 1 1 21 SER OG O 53.160 18.445 11.728 1.00 . A A . 162 SER OG 1 1
9 12276 1 1 22 ILE C C 51.774 14.053 11.900 1.00 . A A . 163 ILE C 1 1
9 12277 1 1 22 ILE CA C 51.255 14.678 10.594 1.00 . A A . 163 ILE CA 1 1
9 12278 1 1 22 ILE CB C 51.471 13.707 9.400 1.00 . A A . 163 ILE CB 1 1
9 12279 1 1 22 ILE CD1 C 53.054 11.833 8.677 1.00 . A A . 163 ILE CD1 1 1
9 12280 1 1 22 ILE CG1 C 52.940 13.279 9.165 1.00 . A A . 163 ILE CG1 1 1
9 12281 1 1 22 ILE CG2 C 50.931 14.287 8.081 1.00 . A A . 163 ILE CG2 1 1
9 12282 1 1 22 ILE H H 52.892 16.031 10.508 1.00 . A A . 163 ILE H 1 1
9 12283 1 1 22 ILE HA H 50.180 14.817 10.701 1.00 . A A . 163 ILE HA 1 1
9 12284 1 1 22 ILE HB H 50.892 12.812 9.628 1.00 . A A . 163 ILE HB 1 1
9 12285 1 1 22 ILE HD11 H 52.566 11.714 7.710 1.00 . A A . 163 ILE HD11 1 1
9 12286 1 1 22 ILE HD12 H 54.108 11.569 8.579 1.00 . A A . 163 ILE HD12 1 1
9 12287 1 1 22 ILE HD13 H 52.600 11.172 9.416 1.00 . A A . 163 ILE HD13 1 1
9 12288 1 1 22 ILE HG12 H 53.417 13.943 8.444 1.00 . A A . 163 ILE HG12 1 1
9 12289 1 1 22 ILE HG13 H 53.518 13.331 10.087 1.00 . A A . 163 ILE HG13 1 1
9 12290 1 1 22 ILE HG21 H 51.439 15.222 7.842 1.00 . A A . 163 ILE HG21 1 1
9 12291 1 1 22 ILE HG22 H 51.121 13.603 7.253 1.00 . A A . 163 ILE HG22 1 1
9 12292 1 1 22 ILE HG23 H 49.859 14.466 8.165 1.00 . A A . 163 ILE HG23 1 1
9 12293 1 1 22 ILE N N 51.896 15.979 10.347 1.00 . A A . 163 ILE N 1 1
9 12294 1 1 22 ILE O O 52.955 14.209 12.238 1.00 . A A . 163 ILE O 1 1
9 12295 1 1 23 PHE C C 51.382 10.943 13.182 1.00 . A A . 164 PHE C 1 1
9 12296 1 1 23 PHE CA C 51.282 12.389 13.684 1.00 . A A . 164 PHE CA 1 1
9 12297 1 1 23 PHE CB C 50.242 12.480 14.816 1.00 . A A . 164 PHE CB 1 1
9 12298 1 1 23 PHE CD1 C 50.287 14.803 15.838 1.00 . A A . 164 PHE CD1 1 1
9 12299 1 1 23 PHE CD2 C 51.278 12.953 17.078 1.00 . A A . 164 PHE CD2 1 1
9 12300 1 1 23 PHE CE1 C 50.625 15.681 16.885 1.00 . A A . 164 PHE CE1 1 1
9 12301 1 1 23 PHE CE2 C 51.612 13.830 18.126 1.00 . A A . 164 PHE CE2 1 1
9 12302 1 1 23 PHE CG C 50.612 13.436 15.933 1.00 . A A . 164 PHE CG 1 1
9 12303 1 1 23 PHE CZ C 51.285 15.195 18.029 1.00 . A A . 164 PHE CZ 1 1
9 12304 1 1 23 PHE H H 49.966 13.230 12.250 1.00 . A A . 164 PHE H 1 1
9 12305 1 1 23 PHE HA H 52.256 12.668 14.084 1.00 . A A . 164 PHE HA 1 1
9 12306 1 1 23 PHE HB2 H 49.270 12.759 14.407 1.00 . A A . 164 PHE HB2 1 1
9 12307 1 1 23 PHE HB3 H 50.111 11.494 15.263 1.00 . A A . 164 PHE HB3 1 1
9 12308 1 1 23 PHE HD1 H 49.780 15.178 14.962 1.00 . A A . 164 PHE HD1 1 1
9 12309 1 1 23 PHE HD2 H 51.534 11.907 17.158 1.00 . A A . 164 PHE HD2 1 1
9 12310 1 1 23 PHE HE1 H 50.376 16.728 16.810 1.00 . A A . 164 PHE HE1 1 1
9 12311 1 1 23 PHE HE2 H 52.119 13.454 19.002 1.00 . A A . 164 PHE HE2 1 1
9 12312 1 1 23 PHE HZ H 51.542 15.870 18.831 1.00 . A A . 164 PHE HZ 1 1
9 12313 1 1 23 PHE N N 50.917 13.293 12.586 1.00 . A A . 164 PHE N 1 1
9 12314 1 1 23 PHE O O 50.632 10.536 12.301 1.00 . A A . 164 PHE O 1 1
9 12315 1 1 24 VAL C C 52.399 8.061 14.986 1.00 . A A . 165 VAL C 1 1
9 12316 1 1 24 VAL CA C 52.363 8.696 13.594 1.00 . A A . 165 VAL CA 1 1
9 12317 1 1 24 VAL CB C 53.587 8.298 12.729 1.00 . A A . 165 VAL CB 1 1
9 12318 1 1 24 VAL CG1 C 53.501 6.815 12.330 1.00 . A A . 165 VAL CG1 1 1
9 12319 1 1 24 VAL CG2 C 53.738 9.137 11.446 1.00 . A A . 165 VAL CG2 1 1
9 12320 1 1 24 VAL H H 52.859 10.568 14.493 1.00 . A A . 165 VAL H 1 1
9 12321 1 1 24 VAL HA H 51.464 8.352 13.082 1.00 . A A . 165 VAL HA 1 1
9 12322 1 1 24 VAL HB H 54.493 8.450 13.315 1.00 . A A . 165 VAL HB 1 1
9 12323 1 1 24 VAL HG11 H 52.637 6.645 11.686 1.00 . A A . 165 VAL HG11 1 1
9 12324 1 1 24 VAL HG12 H 54.403 6.529 11.789 1.00 . A A . 165 VAL HG12 1 1
9 12325 1 1 24 VAL HG13 H 53.407 6.189 13.216 1.00 . A A . 165 VAL HG13 1 1
9 12326 1 1 24 VAL HG21 H 53.907 10.185 11.695 1.00 . A A . 165 VAL HG21 1 1
9 12327 1 1 24 VAL HG22 H 54.595 8.785 10.874 1.00 . A A . 165 VAL HG22 1 1
9 12328 1 1 24 VAL HG23 H 52.841 9.054 10.831 1.00 . A A . 165 VAL HG23 1 1
9 12329 1 1 24 VAL N N 52.262 10.150 13.795 1.00 . A A . 165 VAL N 1 1
9 12330 1 1 24 VAL O O 53.408 8.138 15.687 1.00 . A A . 165 VAL O 1 1
9 12331 1 1 25 GLY C C 51.589 5.918 17.354 1.00 . A A . 166 GLY C 1 1
9 12332 1 1 25 GLY CA C 50.968 7.216 16.833 1.00 . A A . 166 GLY CA 1 1
9 12333 1 1 25 GLY H H 50.496 7.441 14.760 1.00 . A A . 166 GLY H 1 1
9 12334 1 1 25 GLY HA2 H 51.342 8.029 17.457 1.00 . A A . 166 GLY HA2 1 1
9 12335 1 1 25 GLY HA3 H 49.889 7.131 16.961 1.00 . A A . 166 GLY HA3 1 1
9 12336 1 1 25 GLY N N 51.256 7.520 15.419 1.00 . A A . 166 GLY N 1 1
9 12337 1 1 25 GLY O O 51.639 5.704 18.564 1.00 . A A . 166 GLY O 1 1
9 12338 1 1 26 ASN C C 53.528 3.383 15.437 1.00 . A A . 167 ASN C 1 1
9 12339 1 1 26 ASN CA C 52.797 3.824 16.717 1.00 . A A . 167 ASN CA 1 1
9 12340 1 1 26 ASN CB C 51.797 2.756 17.209 1.00 . A A . 167 ASN CB 1 1
9 12341 1 1 26 ASN CG C 52.452 1.433 17.608 1.00 . A A . 167 ASN CG 1 1
9 12342 1 1 26 ASN H H 51.980 5.334 15.478 1.00 . A A . 167 ASN H 1 1
9 12343 1 1 26 ASN HA H 53.533 4.003 17.499 1.00 . A A . 167 ASN HA 1 1
9 12344 1 1 26 ASN HB2 H 51.257 3.129 18.079 1.00 . A A . 167 ASN HB2 1 1
9 12345 1 1 26 ASN HB3 H 51.065 2.573 16.422 1.00 . A A . 167 ASN HB3 1 1
9 12346 1 1 26 ASN HD21 H 50.731 0.391 17.327 1.00 . A A . 167 ASN HD21 1 1
9 12347 1 1 26 ASN HD22 H 52.123 -0.538 17.851 1.00 . A A . 167 ASN HD22 1 1
9 12348 1 1 26 ASN N N 52.087 5.076 16.447 1.00 . A A . 167 ASN N 1 1
9 12349 1 1 26 ASN ND2 N 51.707 0.342 17.581 1.00 . A A . 167 ASN ND2 1 1
9 12350 1 1 26 ASN O O 53.059 3.683 14.339 1.00 . A A . 167 ASN O 1 1
9 12351 1 1 26 ASN OD1 O 53.629 1.366 17.942 1.00 . A A . 167 ASN OD1 1 1
9 12352 1 1 27 LEU C C 56.168 0.890 14.874 1.00 . A A . 168 LEU C 1 1
9 12353 1 1 27 LEU CA C 55.540 2.235 14.481 1.00 . A A . 168 LEU CA 1 1
9 12354 1 1 27 LEU CB C 56.646 3.278 14.150 1.00 . A A . 168 LEU CB 1 1
9 12355 1 1 27 LEU CD1 C 55.957 5.711 14.620 1.00 . A A . 168 LEU CD1 1 1
9 12356 1 1 27 LEU CD2 C 57.300 5.168 12.628 1.00 . A A . 168 LEU CD2 1 1
9 12357 1 1 27 LEU CG C 56.201 4.631 13.555 1.00 . A A . 168 LEU CG 1 1
9 12358 1 1 27 LEU H H 54.980 2.536 16.517 1.00 . A A . 168 LEU H 1 1
9 12359 1 1 27 LEU HA H 54.962 2.022 13.582 1.00 . A A . 168 LEU HA 1 1
9 12360 1 1 27 LEU HB2 H 57.246 3.484 15.036 1.00 . A A . 168 LEU HB2 1 1
9 12361 1 1 27 LEU HB3 H 57.308 2.797 13.430 1.00 . A A . 168 LEU HB3 1 1
9 12362 1 1 27 LEU HD11 H 56.837 5.816 15.253 1.00 . A A . 168 LEU HD11 1 1
9 12363 1 1 27 LEU HD12 H 55.764 6.672 14.143 1.00 . A A . 168 LEU HD12 1 1
9 12364 1 1 27 LEU HD13 H 55.095 5.461 15.237 1.00 . A A . 168 LEU HD13 1 1
9 12365 1 1 27 LEU HD21 H 57.546 4.438 11.858 1.00 . A A . 168 LEU HD21 1 1
9 12366 1 1 27 LEU HD22 H 56.931 6.071 12.141 1.00 . A A . 168 LEU HD22 1 1
9 12367 1 1 27 LEU HD23 H 58.199 5.401 13.197 1.00 . A A . 168 LEU HD23 1 1
9 12368 1 1 27 LEU HG H 55.295 4.488 12.966 1.00 . A A . 168 LEU HG 1 1
9 12369 1 1 27 LEU N N 54.676 2.713 15.569 1.00 . A A . 168 LEU N 1 1
9 12370 1 1 27 LEU O O 55.712 -0.156 14.418 1.00 . A A . 168 LEU O 1 1
9 12371 1 1 28 THR C C 59.270 0.472 16.927 1.00 . A A . 169 THR C 1 1
9 12372 1 1 28 THR CA C 58.221 -0.095 15.972 1.00 . A A . 169 THR CA 1 1
9 12373 1 1 28 THR CB C 58.856 -0.603 14.664 1.00 . A A . 169 THR CB 1 1
9 12374 1 1 28 THR CG2 C 59.752 0.450 14.005 1.00 . A A . 169 THR CG2 1 1
9 12375 1 1 28 THR H H 57.458 1.860 16.063 1.00 . A A . 169 THR H 1 1
9 12376 1 1 28 THR HA H 57.729 -0.932 16.468 1.00 . A A . 169 THR HA 1 1
9 12377 1 1 28 THR HB H 58.069 -0.879 13.962 1.00 . A A . 169 THR HB 1 1
9 12378 1 1 28 THR HG1 H 59.659 -2.300 14.174 1.00 . A A . 169 THR HG1 1 1
9 12379 1 1 28 THR HG21 H 60.679 0.560 14.569 1.00 . A A . 169 THR HG21 1 1
9 12380 1 1 28 THR HG22 H 59.995 0.155 12.985 1.00 . A A . 169 THR HG22 1 1
9 12381 1 1 28 THR HG23 H 59.237 1.410 13.960 1.00 . A A . 169 THR HG23 1 1
9 12382 1 1 28 THR N N 57.222 0.948 15.698 1.00 . A A . 169 THR N 1 1
9 12383 1 1 28 THR O O 59.393 1.690 17.066 1.00 . A A . 169 THR O 1 1
9 12384 1 1 28 THR OG1 O 59.614 -1.751 14.959 1.00 . A A . 169 THR OG1 1 1
9 12385 1 1 29 TYR C C 62.437 0.235 18.061 1.00 . A A . 170 TYR C 1 1
9 12386 1 1 29 TYR CA C 61.015 -0.039 18.609 1.00 . A A . 170 TYR CA 1 1
9 12387 1 1 29 TYR CB C 60.988 -1.123 19.703 1.00 . A A . 170 TYR CB 1 1
9 12388 1 1 29 TYR CD1 C 58.563 -0.641 20.350 1.00 . A A . 170 TYR CD1 1 1
9 12389 1 1 29 TYR CD2 C 59.318 -2.952 20.267 1.00 . A A . 170 TYR CD2 1 1
9 12390 1 1 29 TYR CE1 C 57.262 -1.073 20.671 1.00 . A A . 170 TYR CE1 1 1
9 12391 1 1 29 TYR CE2 C 58.029 -3.390 20.624 1.00 . A A . 170 TYR CE2 1 1
9 12392 1 1 29 TYR CG C 59.595 -1.577 20.130 1.00 . A A . 170 TYR CG 1 1
9 12393 1 1 29 TYR CZ C 56.992 -2.451 20.816 1.00 . A A . 170 TYR CZ 1 1
9 12394 1 1 29 TYR H H 59.922 -1.379 17.349 1.00 . A A . 170 TYR H 1 1
9 12395 1 1 29 TYR HA H 60.690 0.893 19.071 1.00 . A A . 170 TYR HA 1 1
9 12396 1 1 29 TYR HB2 H 61.540 -1.987 19.334 1.00 . A A . 170 TYR HB2 1 1
9 12397 1 1 29 TYR HB3 H 61.512 -0.747 20.582 1.00 . A A . 170 TYR HB3 1 1
9 12398 1 1 29 TYR HD1 H 58.759 0.417 20.249 1.00 . A A . 170 TYR HD1 1 1
9 12399 1 1 29 TYR HD2 H 60.102 -3.677 20.106 1.00 . A A . 170 TYR HD2 1 1
9 12400 1 1 29 TYR HE1 H 56.470 -0.351 20.812 1.00 . A A . 170 TYR HE1 1 1
9 12401 1 1 29 TYR HE2 H 57.833 -4.445 20.745 1.00 . A A . 170 TYR HE2 1 1
9 12402 1 1 29 TYR HH H 55.679 -3.820 21.238 1.00 . A A . 170 TYR HH 1 1
9 12403 1 1 29 TYR N N 60.043 -0.399 17.565 1.00 . A A . 170 TYR N 1 1
9 12404 1 1 29 TYR O O 63.351 0.545 18.829 1.00 . A A . 170 TYR O 1 1
9 12405 1 1 29 TYR OH O 55.740 -2.866 21.152 1.00 . A A . 170 TYR OH 1 1
9 12406 1 1 30 ASP C C 63.988 1.350 14.974 1.00 . A A . 171 ASP C 1 1
9 12407 1 1 30 ASP CA C 63.908 0.211 16.023 1.00 . A A . 171 ASP CA 1 1
9 12408 1 1 30 ASP CB C 64.205 -1.159 15.387 1.00 . A A . 171 ASP CB 1 1
9 12409 1 1 30 ASP CG C 64.553 -2.225 16.440 1.00 . A A . 171 ASP CG 1 1
9 12410 1 1 30 ASP H H 61.824 -0.204 16.215 1.00 . A A . 171 ASP H 1 1
9 12411 1 1 30 ASP HA H 64.702 0.415 16.742 1.00 . A A . 171 ASP HA 1 1
9 12412 1 1 30 ASP HB2 H 63.346 -1.477 14.797 1.00 . A A . 171 ASP HB2 1 1
9 12413 1 1 30 ASP HB3 H 65.053 -1.068 14.708 1.00 . A A . 171 ASP HB3 1 1
9 12414 1 1 30 ASP N N 62.621 0.126 16.738 1.00 . A A . 171 ASP N 1 1
9 12415 1 1 30 ASP O O 65.018 1.510 14.315 1.00 . A A . 171 ASP O 1 1
9 12416 1 1 30 ASP OD1 O 65.687 -2.186 16.977 1.00 . A A . 171 ASP OD1 1 1
9 12417 1 1 30 ASP OD2 O 63.711 -3.116 16.707 1.00 . A A . 171 ASP OD2 1 1
9 12418 1 1 31 SER C C 63.374 4.609 14.440 1.00 . A A . 172 SER C 1 1
9 12419 1 1 31 SER CA C 62.890 3.269 13.838 1.00 . A A . 172 SER CA 1 1
9 12420 1 1 31 SER CB C 61.476 3.390 13.249 1.00 . A A . 172 SER CB 1 1
9 12421 1 1 31 SER H H 62.155 2.045 15.443 1.00 . A A . 172 SER H 1 1
9 12422 1 1 31 SER HA H 63.555 3.043 13.005 1.00 . A A . 172 SER HA 1 1
9 12423 1 1 31 SER HB2 H 61.192 2.425 12.829 1.00 . A A . 172 SER HB2 1 1
9 12424 1 1 31 SER HB3 H 60.774 3.660 14.037 1.00 . A A . 172 SER HB3 1 1
9 12425 1 1 31 SER HG H 60.554 4.347 11.811 1.00 . A A . 172 SER HG 1 1
9 12426 1 1 31 SER N N 62.929 2.152 14.802 1.00 . A A . 172 SER N 1 1
9 12427 1 1 31 SER O O 63.541 4.752 15.658 1.00 . A A . 172 SER O 1 1
9 12428 1 1 31 SER OG O 61.425 4.358 12.213 1.00 . A A . 172 SER OG 1 1
9 12429 1 1 32 THR C C 63.452 7.989 12.968 1.00 . A A . 173 THR C 1 1
9 12430 1 1 32 THR CA C 64.150 6.937 13.846 1.00 . A A . 173 THR CA 1 1
9 12431 1 1 32 THR CB C 65.671 6.962 13.583 1.00 . A A . 173 THR CB 1 1
9 12432 1 1 32 THR CG2 C 66.464 5.886 14.324 1.00 . A A . 173 THR CG2 1 1
9 12433 1 1 32 THR H H 63.327 5.423 12.608 1.00 . A A . 173 THR H 1 1
9 12434 1 1 32 THR HA H 63.972 7.183 14.894 1.00 . A A . 173 THR HA 1 1
9 12435 1 1 32 THR HB H 66.072 7.928 13.889 1.00 . A A . 173 THR HB 1 1
9 12436 1 1 32 THR HG1 H 65.713 5.906 11.986 1.00 . A A . 173 THR HG1 1 1
9 12437 1 1 32 THR HG21 H 66.201 4.892 13.962 1.00 . A A . 173 THR HG21 1 1
9 12438 1 1 32 THR HG22 H 67.530 6.048 14.164 1.00 . A A . 173 THR HG22 1 1
9 12439 1 1 32 THR HG23 H 66.258 5.948 15.392 1.00 . A A . 173 THR HG23 1 1
9 12440 1 1 32 THR N N 63.591 5.603 13.566 1.00 . A A . 173 THR N 1 1
9 12441 1 1 32 THR O O 62.844 7.623 11.956 1.00 . A A . 173 THR O 1 1
9 12442 1 1 32 THR OG1 O 65.906 6.820 12.207 1.00 . A A . 173 THR OG1 1 1
9 12443 1 1 33 PRO C C 63.874 10.345 11.034 1.00 . A A . 174 PRO C 1 1
9 12444 1 1 33 PRO CA C 63.130 10.357 12.376 1.00 . A A . 174 PRO CA 1 1
9 12445 1 1 33 PRO CB C 63.373 11.665 13.132 1.00 . A A . 174 PRO CB 1 1
9 12446 1 1 33 PRO CD C 64.109 9.886 14.501 1.00 . A A . 174 PRO CD 1 1
9 12447 1 1 33 PRO CG C 64.473 11.321 14.132 1.00 . A A . 174 PRO CG 1 1
9 12448 1 1 33 PRO HA H 62.062 10.255 12.178 1.00 . A A . 174 PRO HA 1 1
9 12449 1 1 33 PRO HB2 H 63.666 12.482 12.474 1.00 . A A . 174 PRO HB2 1 1
9 12450 1 1 33 PRO HB3 H 62.465 11.918 13.681 1.00 . A A . 174 PRO HB3 1 1
9 12451 1 1 33 PRO HD2 H 64.981 9.356 14.886 1.00 . A A . 174 PRO HD2 1 1
9 12452 1 1 33 PRO HD3 H 63.333 9.909 15.265 1.00 . A A . 174 PRO HD3 1 1
9 12453 1 1 33 PRO HG2 H 65.447 11.348 13.643 1.00 . A A . 174 PRO HG2 1 1
9 12454 1 1 33 PRO HG3 H 64.454 11.980 15.000 1.00 . A A . 174 PRO HG3 1 1
9 12455 1 1 33 PRO N N 63.563 9.298 13.283 1.00 . A A . 174 PRO N 1 1
9 12456 1 1 33 PRO O O 63.283 10.724 10.027 1.00 . A A . 174 PRO O 1 1
9 12457 1 1 34 GLU C C 65.309 8.649 8.823 1.00 . A A . 175 GLU C 1 1
9 12458 1 1 34 GLU CA C 65.883 9.753 9.730 1.00 . A A . 175 GLU CA 1 1
9 12459 1 1 34 GLU CB C 67.369 9.477 10.011 1.00 . A A . 175 GLU CB 1 1
9 12460 1 1 34 GLU CD C 68.112 11.924 9.941 1.00 . A A . 175 GLU CD 1 1
9 12461 1 1 34 GLU CG C 68.085 10.617 10.751 1.00 . A A . 175 GLU CG 1 1
9 12462 1 1 34 GLU H H 65.580 9.569 11.833 1.00 . A A . 175 GLU H 1 1
9 12463 1 1 34 GLU HA H 65.810 10.695 9.186 1.00 . A A . 175 GLU HA 1 1
9 12464 1 1 34 GLU HB2 H 67.456 8.567 10.605 1.00 . A A . 175 GLU HB2 1 1
9 12465 1 1 34 GLU HB3 H 67.878 9.302 9.064 1.00 . A A . 175 GLU HB3 1 1
9 12466 1 1 34 GLU HG2 H 67.605 10.783 11.716 1.00 . A A . 175 GLU HG2 1 1
9 12467 1 1 34 GLU HG3 H 69.112 10.306 10.947 1.00 . A A . 175 GLU HG3 1 1
9 12468 1 1 34 GLU N N 65.129 9.877 10.983 1.00 . A A . 175 GLU N 1 1
9 12469 1 1 34 GLU O O 65.183 8.861 7.613 1.00 . A A . 175 GLU O 1 1
9 12470 1 1 34 GLU OE1 O 68.707 11.947 8.837 1.00 . A A . 175 GLU OE1 1 1
9 12471 1 1 34 GLU OE2 O 67.569 12.948 10.419 1.00 . A A . 175 GLU OE2 1 1
9 12472 1 1 35 ASP C C 62.879 6.926 8.065 1.00 . A A . 176 ASP C 1 1
9 12473 1 1 35 ASP CA C 64.205 6.437 8.670 1.00 . A A . 176 ASP CA 1 1
9 12474 1 1 35 ASP CB C 63.930 5.230 9.580 1.00 . A A . 176 ASP CB 1 1
9 12475 1 1 35 ASP CG C 65.198 4.507 10.053 1.00 . A A . 176 ASP CG 1 1
9 12476 1 1 35 ASP H H 65.016 7.406 10.395 1.00 . A A . 176 ASP H 1 1
9 12477 1 1 35 ASP HA H 64.839 6.105 7.848 1.00 . A A . 176 ASP HA 1 1
9 12478 1 1 35 ASP HB2 H 63.343 5.550 10.441 1.00 . A A . 176 ASP HB2 1 1
9 12479 1 1 35 ASP HB3 H 63.327 4.513 9.022 1.00 . A A . 176 ASP HB3 1 1
9 12480 1 1 35 ASP N N 64.895 7.510 9.398 1.00 . A A . 176 ASP N 1 1
9 12481 1 1 35 ASP O O 62.576 6.605 6.915 1.00 . A A . 176 ASP O 1 1
9 12482 1 1 35 ASP OD1 O 65.972 4.018 9.194 1.00 . A A . 176 ASP OD1 1 1
9 12483 1 1 35 ASP OD2 O 65.392 4.402 11.288 1.00 . A A . 176 ASP OD2 1 1
9 12484 1 1 36 LEU C C 61.216 9.480 7.236 1.00 . A A . 177 LEU C 1 1
9 12485 1 1 36 LEU CA C 60.911 8.395 8.274 1.00 . A A . 177 LEU CA 1 1
9 12486 1 1 36 LEU CB C 60.063 8.988 9.412 1.00 . A A . 177 LEU CB 1 1
9 12487 1 1 36 LEU CD1 C 58.338 8.762 11.173 1.00 . A A . 177 LEU CD1 1 1
9 12488 1 1 36 LEU CD2 C 58.517 6.938 9.459 1.00 . A A . 177 LEU CD2 1 1
9 12489 1 1 36 LEU CG C 59.304 7.970 10.285 1.00 . A A . 177 LEU CG 1 1
9 12490 1 1 36 LEU H H 62.405 7.948 9.750 1.00 . A A . 177 LEU H 1 1
9 12491 1 1 36 LEU HA H 60.321 7.650 7.740 1.00 . A A . 177 LEU HA 1 1
9 12492 1 1 36 LEU HB2 H 60.697 9.603 10.052 1.00 . A A . 177 LEU HB2 1 1
9 12493 1 1 36 LEU HB3 H 59.325 9.652 8.962 1.00 . A A . 177 LEU HB3 1 1
9 12494 1 1 36 LEU HD11 H 57.598 9.279 10.562 1.00 . A A . 177 LEU HD11 1 1
9 12495 1 1 36 LEU HD12 H 57.809 8.088 11.847 1.00 . A A . 177 LEU HD12 1 1
9 12496 1 1 36 LEU HD13 H 58.889 9.497 11.760 1.00 . A A . 177 LEU HD13 1 1
9 12497 1 1 36 LEU HD21 H 59.203 6.245 8.973 1.00 . A A . 177 LEU HD21 1 1
9 12498 1 1 36 LEU HD22 H 57.863 6.355 10.108 1.00 . A A . 177 LEU HD22 1 1
9 12499 1 1 36 LEU HD23 H 57.911 7.437 8.702 1.00 . A A . 177 LEU HD23 1 1
9 12500 1 1 36 LEU HG H 60.014 7.441 10.921 1.00 . A A . 177 LEU HG 1 1
9 12501 1 1 36 LEU N N 62.115 7.748 8.803 1.00 . A A . 177 LEU N 1 1
9 12502 1 1 36 LEU O O 60.421 9.660 6.314 1.00 . A A . 177 LEU O 1 1
9 12503 1 1 37 THR C C 62.937 10.786 5.031 1.00 . A A . 178 THR C 1 1
9 12504 1 1 37 THR CA C 62.706 11.291 6.447 1.00 . A A . 178 THR CA 1 1
9 12505 1 1 37 THR CB C 63.904 12.085 6.986 1.00 . A A . 178 THR CB 1 1
9 12506 1 1 37 THR CG2 C 64.317 13.217 6.050 1.00 . A A . 178 THR CG2 1 1
9 12507 1 1 37 THR H H 62.961 9.969 8.123 1.00 . A A . 178 THR H 1 1
9 12508 1 1 37 THR HA H 61.859 11.975 6.392 1.00 . A A . 178 THR HA 1 1
9 12509 1 1 37 THR HB H 64.756 11.425 7.151 1.00 . A A . 178 THR HB 1 1
9 12510 1 1 37 THR HG1 H 63.418 12.004 8.856 1.00 . A A . 178 THR HG1 1 1
9 12511 1 1 37 THR HG21 H 63.460 13.861 5.855 1.00 . A A . 178 THR HG21 1 1
9 12512 1 1 37 THR HG22 H 65.110 13.805 6.515 1.00 . A A . 178 THR HG22 1 1
9 12513 1 1 37 THR HG23 H 64.690 12.814 5.108 1.00 . A A . 178 THR HG23 1 1
9 12514 1 1 37 THR N N 62.350 10.183 7.347 1.00 . A A . 178 THR N 1 1
9 12515 1 1 37 THR O O 62.357 11.348 4.103 1.00 . A A . 178 THR O 1 1
9 12516 1 1 37 THR OG1 O 63.520 12.693 8.195 1.00 . A A . 178 THR OG1 1 1
9 12517 1 1 38 GLU C C 62.727 8.335 2.974 1.00 . A A . 179 GLU C 1 1
9 12518 1 1 38 GLU CA C 63.939 9.120 3.523 1.00 . A A . 179 GLU CA 1 1
9 12519 1 1 38 GLU CB C 65.215 8.261 3.528 1.00 . A A . 179 GLU CB 1 1
9 12520 1 1 38 GLU CD C 66.422 6.178 4.278 1.00 . A A . 179 GLU CD 1 1
9 12521 1 1 38 GLU CG C 65.136 7.006 4.408 1.00 . A A . 179 GLU CG 1 1
9 12522 1 1 38 GLU H H 64.162 9.301 5.653 1.00 . A A . 179 GLU H 1 1
9 12523 1 1 38 GLU HA H 64.120 9.939 2.827 1.00 . A A . 179 GLU HA 1 1
9 12524 1 1 38 GLU HB2 H 65.425 7.952 2.504 1.00 . A A . 179 GLU HB2 1 1
9 12525 1 1 38 GLU HB3 H 66.049 8.877 3.866 1.00 . A A . 179 GLU HB3 1 1
9 12526 1 1 38 GLU HG2 H 64.991 7.293 5.449 1.00 . A A . 179 GLU HG2 1 1
9 12527 1 1 38 GLU HG3 H 64.286 6.396 4.103 1.00 . A A . 179 GLU HG3 1 1
9 12528 1 1 38 GLU N N 63.709 9.712 4.850 1.00 . A A . 179 GLU N 1 1
9 12529 1 1 38 GLU O O 62.619 8.139 1.762 1.00 . A A . 179 GLU O 1 1
9 12530 1 1 38 GLU OE1 O 67.437 6.509 4.936 1.00 . A A . 179 GLU OE1 1 1
9 12531 1 1 38 GLU OE2 O 66.432 5.192 3.503 1.00 . A A . 179 GLU OE2 1 1
9 12532 1 1 39 PHE C C 59.499 8.158 2.959 1.00 . A A . 180 PHE C 1 1
9 12533 1 1 39 PHE CA C 60.571 7.200 3.498 1.00 . A A . 180 PHE CA 1 1
9 12534 1 1 39 PHE CB C 60.126 6.446 4.760 1.00 . A A . 180 PHE CB 1 1
9 12535 1 1 39 PHE CD1 C 58.760 4.398 4.174 1.00 . A A . 180 PHE CD1 1 1
9 12536 1 1 39 PHE CD2 C 57.666 6.250 5.321 1.00 . A A . 180 PHE CD2 1 1
9 12537 1 1 39 PHE CE1 C 57.589 3.628 4.302 1.00 . A A . 180 PHE CE1 1 1
9 12538 1 1 39 PHE CE2 C 56.495 5.482 5.441 1.00 . A A . 180 PHE CE2 1 1
9 12539 1 1 39 PHE CG C 58.809 5.702 4.704 1.00 . A A . 180 PHE CG 1 1
9 12540 1 1 39 PHE CZ C 56.463 4.163 4.953 1.00 . A A . 180 PHE CZ 1 1
9 12541 1 1 39 PHE H H 61.959 8.107 4.826 1.00 . A A . 180 PHE H 1 1
9 12542 1 1 39 PHE HA H 60.788 6.470 2.719 1.00 . A A . 180 PHE HA 1 1
9 12543 1 1 39 PHE HB2 H 60.901 5.724 5.015 1.00 . A A . 180 PHE HB2 1 1
9 12544 1 1 39 PHE HB3 H 60.070 7.153 5.588 1.00 . A A . 180 PHE HB3 1 1
9 12545 1 1 39 PHE HD1 H 59.638 3.964 3.718 1.00 . A A . 180 PHE HD1 1 1
9 12546 1 1 39 PHE HD2 H 57.694 7.245 5.740 1.00 . A A . 180 PHE HD2 1 1
9 12547 1 1 39 PHE HE1 H 57.566 2.614 3.930 1.00 . A A . 180 PHE HE1 1 1
9 12548 1 1 39 PHE HE2 H 55.629 5.902 5.932 1.00 . A A . 180 PHE HE2 1 1
9 12549 1 1 39 PHE HZ H 55.579 3.557 5.086 1.00 . A A . 180 PHE HZ 1 1
9 12550 1 1 39 PHE N N 61.797 7.923 3.846 1.00 . A A . 180 PHE N 1 1
9 12551 1 1 39 PHE O O 59.045 8.003 1.823 1.00 . A A . 180 PHE O 1 1
9 12552 1 1 40 PHE C C 58.592 11.134 2.240 1.00 . A A . 181 PHE C 1 1
9 12553 1 1 40 PHE CA C 58.135 10.185 3.361 1.00 . A A . 181 PHE CA 1 1
9 12554 1 1 40 PHE CB C 57.703 10.953 4.619 1.00 . A A . 181 PHE CB 1 1
9 12555 1 1 40 PHE CD1 C 55.401 9.959 5.001 1.00 . A A . 181 PHE CD1 1 1
9 12556 1 1 40 PHE CD2 C 56.987 9.953 6.843 1.00 . A A . 181 PHE CD2 1 1
9 12557 1 1 40 PHE CE1 C 54.413 9.418 5.842 1.00 . A A . 181 PHE CE1 1 1
9 12558 1 1 40 PHE CE2 C 56.006 9.378 7.677 1.00 . A A . 181 PHE CE2 1 1
9 12559 1 1 40 PHE CG C 56.685 10.249 5.500 1.00 . A A . 181 PHE CG 1 1
9 12560 1 1 40 PHE CZ C 54.715 9.118 7.179 1.00 . A A . 181 PHE CZ 1 1
9 12561 1 1 40 PHE H H 59.560 9.266 4.649 1.00 . A A . 181 PHE H 1 1
9 12562 1 1 40 PHE HA H 57.261 9.661 2.973 1.00 . A A . 181 PHE HA 1 1
9 12563 1 1 40 PHE HB2 H 58.587 11.186 5.211 1.00 . A A . 181 PHE HB2 1 1
9 12564 1 1 40 PHE HB3 H 57.267 11.904 4.315 1.00 . A A . 181 PHE HB3 1 1
9 12565 1 1 40 PHE HD1 H 55.166 10.178 3.971 1.00 . A A . 181 PHE HD1 1 1
9 12566 1 1 40 PHE HD2 H 57.966 10.189 7.230 1.00 . A A . 181 PHE HD2 1 1
9 12567 1 1 40 PHE HE1 H 53.416 9.240 5.468 1.00 . A A . 181 PHE HE1 1 1
9 12568 1 1 40 PHE HE2 H 56.233 9.156 8.709 1.00 . A A . 181 PHE HE2 1 1
9 12569 1 1 40 PHE HZ H 53.946 8.710 7.817 1.00 . A A . 181 PHE HZ 1 1
9 12570 1 1 40 PHE N N 59.144 9.190 3.731 1.00 . A A . 181 PHE N 1 1
9 12571 1 1 40 PHE O O 57.777 11.572 1.431 1.00 . A A . 181 PHE O 1 1
9 12572 1 1 41 SER C C 60.404 11.641 -0.368 1.00 . A A . 182 SER C 1 1
9 12573 1 1 41 SER CA C 60.432 12.268 1.040 1.00 . A A . 182 SER CA 1 1
9 12574 1 1 41 SER CB C 61.833 12.793 1.384 1.00 . A A . 182 SER CB 1 1
9 12575 1 1 41 SER H H 60.523 11.018 2.805 1.00 . A A . 182 SER H 1 1
9 12576 1 1 41 SER HA H 59.786 13.145 0.978 1.00 . A A . 182 SER HA 1 1
9 12577 1 1 41 SER HB2 H 62.535 11.961 1.445 1.00 . A A . 182 SER HB2 1 1
9 12578 1 1 41 SER HB3 H 62.168 13.473 0.602 1.00 . A A . 182 SER HB3 1 1
9 12579 1 1 41 SER HG H 62.076 12.866 3.286 1.00 . A A . 182 SER HG 1 1
9 12580 1 1 41 SER N N 59.896 11.391 2.106 1.00 . A A . 182 SER N 1 1
9 12581 1 1 41 SER O O 60.696 12.328 -1.346 1.00 . A A . 182 SER O 1 1
9 12582 1 1 41 SER OG O 61.800 13.497 2.617 1.00 . A A . 182 SER OG 1 1
9 12583 1 1 42 GLN C C 58.369 10.496 -2.448 1.00 . A A . 183 GLN C 1 1
9 12584 1 1 42 GLN CA C 59.592 9.799 -1.810 1.00 . A A . 183 GLN CA 1 1
9 12585 1 1 42 GLN CB C 59.317 8.299 -1.651 1.00 . A A . 183 GLN CB 1 1
9 12586 1 1 42 GLN CD C 60.269 6.043 -1.018 1.00 . A A . 183 GLN CD 1 1
9 12587 1 1 42 GLN CG C 60.586 7.511 -1.289 1.00 . A A . 183 GLN CG 1 1
9 12588 1 1 42 GLN H H 59.795 9.833 0.321 1.00 . A A . 183 GLN H 1 1
9 12589 1 1 42 GLN HA H 60.431 9.901 -2.499 1.00 . A A . 183 GLN HA 1 1
9 12590 1 1 42 GLN HB2 H 58.555 8.160 -0.884 1.00 . A A . 183 GLN HB2 1 1
9 12591 1 1 42 GLN HB3 H 58.927 7.904 -2.590 1.00 . A A . 183 GLN HB3 1 1
9 12592 1 1 42 GLN HE21 H 59.176 6.538 0.587 1.00 . A A . 183 GLN HE21 1 1
9 12593 1 1 42 GLN HE22 H 59.263 4.811 0.216 1.00 . A A . 183 GLN HE22 1 1
9 12594 1 1 42 GLN HG2 H 61.302 7.582 -2.108 1.00 . A A . 183 GLN HG2 1 1
9 12595 1 1 42 GLN HG3 H 61.041 7.932 -0.394 1.00 . A A . 183 GLN HG3 1 1
9 12596 1 1 42 GLN N N 59.960 10.382 -0.509 1.00 . A A . 183 GLN N 1 1
9 12597 1 1 42 GLN NE2 N 59.519 5.769 0.028 1.00 . A A . 183 GLN NE2 1 1
9 12598 1 1 42 GLN O O 58.161 10.390 -3.657 1.00 . A A . 183 GLN O 1 1
9 12599 1 1 42 GLN OE1 O 60.670 5.137 -1.739 1.00 . A A . 183 GLN OE1 1 1
9 12600 1 1 43 ILE C C 56.699 13.408 -2.541 1.00 . A A . 184 ILE C 1 1
9 12601 1 1 43 ILE CA C 56.369 11.961 -2.111 1.00 . A A . 184 ILE CA 1 1
9 12602 1 1 43 ILE CB C 55.307 11.934 -0.980 1.00 . A A . 184 ILE CB 1 1
9 12603 1 1 43 ILE CD1 C 54.334 9.554 -1.407 1.00 . A A . 184 ILE CD1 1 1
9 12604 1 1 43 ILE CG1 C 55.023 10.515 -0.431 1.00 . A A . 184 ILE CG1 1 1
9 12605 1 1 43 ILE CG2 C 53.982 12.585 -1.413 1.00 . A A . 184 ILE CG2 1 1
9 12606 1 1 43 ILE H H 57.766 11.238 -0.665 1.00 . A A . 184 ILE H 1 1
9 12607 1 1 43 ILE HA H 55.953 11.466 -2.989 1.00 . A A . 184 ILE HA 1 1
9 12608 1 1 43 ILE HB H 55.695 12.520 -0.147 1.00 . A A . 184 ILE HB 1 1
9 12609 1 1 43 ILE HD11 H 54.954 9.410 -2.292 1.00 . A A . 184 ILE HD11 1 1
9 12610 1 1 43 ILE HD12 H 54.183 8.592 -0.917 1.00 . A A . 184 ILE HD12 1 1
9 12611 1 1 43 ILE HD13 H 53.360 9.947 -1.699 1.00 . A A . 184 ILE HD13 1 1
9 12612 1 1 43 ILE HG12 H 55.948 10.054 -0.084 1.00 . A A . 184 ILE HG12 1 1
9 12613 1 1 43 ILE HG13 H 54.392 10.615 0.452 1.00 . A A . 184 ILE HG13 1 1
9 12614 1 1 43 ILE HG21 H 53.660 12.197 -2.379 1.00 . A A . 184 ILE HG21 1 1
9 12615 1 1 43 ILE HG22 H 53.210 12.379 -0.671 1.00 . A A . 184 ILE HG22 1 1
9 12616 1 1 43 ILE HG23 H 54.103 13.666 -1.483 1.00 . A A . 184 ILE HG23 1 1
9 12617 1 1 43 ILE N N 57.568 11.226 -1.655 1.00 . A A . 184 ILE N 1 1
9 12618 1 1 43 ILE O O 55.954 14.019 -3.311 1.00 . A A . 184 ILE O 1 1
9 12619 1 1 44 GLY C C 59.422 15.716 -1.359 1.00 . A A . 185 GLY C 1 1
9 12620 1 1 44 GLY CA C 58.240 15.349 -2.252 1.00 . A A . 185 GLY CA 1 1
9 12621 1 1 44 GLY H H 58.439 13.350 -1.536 1.00 . A A . 185 GLY H 1 1
9 12622 1 1 44 GLY HA2 H 58.525 15.507 -3.292 1.00 . A A . 185 GLY HA2 1 1
9 12623 1 1 44 GLY HA3 H 57.402 16.012 -2.042 1.00 . A A . 185 GLY HA3 1 1
9 12624 1 1 44 GLY N N 57.826 13.953 -2.065 1.00 . A A . 185 GLY N 1 1
9 12625 1 1 44 GLY O O 60.574 15.590 -1.773 1.00 . A A . 185 GLY O 1 1
9 12626 1 1 45 LYS C C 59.578 16.599 2.309 1.00 . A A . 186 LYS C 1 1
9 12627 1 1 45 LYS CA C 60.140 16.581 0.868 1.00 . A A . 186 LYS CA 1 1
9 12628 1 1 45 LYS CB C 60.670 17.976 0.453 1.00 . A A . 186 LYS CB 1 1
9 12629 1 1 45 LYS CD C 62.385 19.808 0.844 1.00 . A A . 186 LYS CD 1 1
9 12630 1 1 45 LYS CE C 63.517 20.289 1.765 1.00 . A A . 186 LYS CE 1 1
9 12631 1 1 45 LYS CG C 61.784 18.500 1.376 1.00 . A A . 186 LYS CG 1 1
9 12632 1 1 45 LYS H H 58.162 16.243 0.123 1.00 . A A . 186 LYS H 1 1
9 12633 1 1 45 LYS HA H 60.980 15.888 0.835 1.00 . A A . 186 LYS HA 1 1
9 12634 1 1 45 LYS HB2 H 61.068 17.916 -0.560 1.00 . A A . 186 LYS HB2 1 1
9 12635 1 1 45 LYS HB3 H 59.846 18.690 0.446 1.00 . A A . 186 LYS HB3 1 1
9 12636 1 1 45 LYS HD2 H 62.780 19.638 -0.158 1.00 . A A . 186 LYS HD2 1 1
9 12637 1 1 45 LYS HD3 H 61.605 20.568 0.792 1.00 . A A . 186 LYS HD3 1 1
9 12638 1 1 45 LYS HE2 H 63.115 20.457 2.765 1.00 . A A . 186 LYS HE2 1 1
9 12639 1 1 45 LYS HE3 H 64.269 19.503 1.836 1.00 . A A . 186 LYS HE3 1 1
9 12640 1 1 45 LYS HG2 H 61.376 18.686 2.370 1.00 . A A . 186 LYS HG2 1 1
9 12641 1 1 45 LYS HG3 H 62.572 17.750 1.449 1.00 . A A . 186 LYS HG3 1 1
9 12642 1 1 45 LYS HZ1 H 63.476 22.289 1.188 1.00 . A A . 186 LYS HZ1 1 1
9 12643 1 1 45 LYS HZ2 H 64.889 21.845 1.871 1.00 . A A . 186 LYS HZ2 1 1
9 12644 1 1 45 LYS HZ3 H 64.552 21.396 0.341 1.00 . A A . 186 LYS HZ3 1 1
9 12645 1 1 45 LYS N N 59.136 16.148 -0.123 1.00 . A A . 186 LYS N 1 1
9 12646 1 1 45 LYS NZ N 64.149 21.538 1.256 1.00 . A A . 186 LYS NZ 1 1
9 12647 1 1 45 LYS O O 58.667 17.373 2.608 1.00 . A A . 186 LYS O 1 1
9 12648 1 1 46 VAL C C 60.963 17.289 4.995 1.00 . A A . 187 VAL C 1 1
9 12649 1 1 46 VAL CA C 60.076 16.081 4.676 1.00 . A A . 187 VAL CA 1 1
9 12650 1 1 46 VAL CB C 60.549 14.874 5.520 1.00 . A A . 187 VAL CB 1 1
9 12651 1 1 46 VAL CG1 C 60.750 15.209 7.007 1.00 . A A . 187 VAL CG1 1 1
9 12652 1 1 46 VAL CG2 C 59.535 13.736 5.432 1.00 . A A . 187 VAL CG2 1 1
9 12653 1 1 46 VAL H H 60.872 15.162 2.912 1.00 . A A . 187 VAL H 1 1
9 12654 1 1 46 VAL HA H 59.036 16.285 4.930 1.00 . A A . 187 VAL HA 1 1
9 12655 1 1 46 VAL HB H 61.498 14.517 5.120 1.00 . A A . 187 VAL HB 1 1
9 12656 1 1 46 VAL HG11 H 59.843 15.661 7.405 1.00 . A A . 187 VAL HG11 1 1
9 12657 1 1 46 VAL HG12 H 60.978 14.304 7.570 1.00 . A A . 187 VAL HG12 1 1
9 12658 1 1 46 VAL HG13 H 61.589 15.893 7.135 1.00 . A A . 187 VAL HG13 1 1
9 12659 1 1 46 VAL HG21 H 59.505 13.344 4.414 1.00 . A A . 187 VAL HG21 1 1
9 12660 1 1 46 VAL HG22 H 59.824 12.942 6.120 1.00 . A A . 187 VAL HG22 1 1
9 12661 1 1 46 VAL HG23 H 58.547 14.102 5.709 1.00 . A A . 187 VAL HG23 1 1
9 12662 1 1 46 VAL N N 60.171 15.821 3.223 1.00 . A A . 187 VAL N 1 1
9 12663 1 1 46 VAL O O 62.124 17.310 4.590 1.00 . A A . 187 VAL O 1 1
9 12664 1 1 47 VAL C C 61.634 19.206 7.765 1.00 . A A . 188 VAL C 1 1
9 12665 1 1 47 VAL CA C 61.229 19.389 6.291 1.00 . A A . 188 VAL CA 1 1
9 12666 1 1 47 VAL CB C 60.566 20.769 6.062 1.00 . A A . 188 VAL CB 1 1
9 12667 1 1 47 VAL CG1 C 60.913 21.287 4.660 1.00 . A A . 188 VAL CG1 1 1
9 12668 1 1 47 VAL CG2 C 59.042 20.776 6.252 1.00 . A A . 188 VAL CG2 1 1
9 12669 1 1 47 VAL H H 59.469 18.157 6.015 1.00 . A A . 188 VAL H 1 1
9 12670 1 1 47 VAL HA H 62.174 19.416 5.748 1.00 . A A . 188 VAL HA 1 1
9 12671 1 1 47 VAL HB H 60.987 21.466 6.788 1.00 . A A . 188 VAL HB 1 1
9 12672 1 1 47 VAL HG11 H 60.550 20.593 3.902 1.00 . A A . 188 VAL HG11 1 1
9 12673 1 1 47 VAL HG12 H 60.459 22.266 4.502 1.00 . A A . 188 VAL HG12 1 1
9 12674 1 1 47 VAL HG13 H 61.994 21.390 4.560 1.00 . A A . 188 VAL HG13 1 1
9 12675 1 1 47 VAL HG21 H 58.791 20.388 7.239 1.00 . A A . 188 VAL HG21 1 1
9 12676 1 1 47 VAL HG22 H 58.666 21.796 6.167 1.00 . A A . 188 VAL HG22 1 1
9 12677 1 1 47 VAL HG23 H 58.562 20.173 5.481 1.00 . A A . 188 VAL HG23 1 1
9 12678 1 1 47 VAL N N 60.437 18.261 5.746 1.00 . A A . 188 VAL N 1 1
9 12679 1 1 47 VAL O O 62.602 19.827 8.197 1.00 . A A . 188 VAL O 1 1
9 12680 1 1 48 ARG C C 60.603 16.559 10.222 1.00 . A A . 189 ARG C 1 1
9 12681 1 1 48 ARG CA C 61.307 17.878 9.873 1.00 . A A . 189 ARG CA 1 1
9 12682 1 1 48 ARG CB C 60.891 18.959 10.900 1.00 . A A . 189 ARG CB 1 1
9 12683 1 1 48 ARG CD C 61.578 20.766 12.515 1.00 . A A . 189 ARG CD 1 1
9 12684 1 1 48 ARG CG C 62.072 19.753 11.475 1.00 . A A . 189 ARG CG 1 1
9 12685 1 1 48 ARG CZ C 62.600 22.485 14.015 1.00 . A A . 189 ARG CZ 1 1
9 12686 1 1 48 ARG H H 60.154 17.877 8.081 1.00 . A A . 189 ARG H 1 1
9 12687 1 1 48 ARG HA H 62.384 17.716 9.933 1.00 . A A . 189 ARG HA 1 1
9 12688 1 1 48 ARG HB2 H 60.188 19.654 10.442 1.00 . A A . 189 ARG HB2 1 1
9 12689 1 1 48 ARG HB3 H 60.381 18.483 11.737 1.00 . A A . 189 ARG HB3 1 1
9 12690 1 1 48 ARG HD2 H 60.879 21.451 12.034 1.00 . A A . 189 ARG HD2 1 1
9 12691 1 1 48 ARG HD3 H 61.058 20.233 13.311 1.00 . A A . 189 ARG HD3 1 1
9 12692 1 1 48 ARG HE H 63.621 21.308 12.751 1.00 . A A . 189 ARG HE 1 1
9 12693 1 1 48 ARG HG2 H 62.773 19.065 11.948 1.00 . A A . 189 ARG HG2 1 1
9 12694 1 1 48 ARG HG3 H 62.583 20.291 10.677 1.00 . A A . 189 ARG HG3 1 1
9 12695 1 1 48 ARG HH11 H 60.588 22.400 14.204 1.00 . A A . 189 ARG HH11 1 1
9 12696 1 1 48 ARG HH12 H 61.381 23.575 15.219 1.00 . A A . 189 ARG HH12 1 1
9 12697 1 1 48 ARG HH21 H 64.594 22.839 14.083 1.00 . A A . 189 ARG HH21 1 1
9 12698 1 1 48 ARG HH22 H 63.625 23.816 15.147 1.00 . A A . 189 ARG HH22 1 1
9 12699 1 1 48 ARG N N 60.964 18.309 8.503 1.00 . A A . 189 ARG N 1 1
9 12700 1 1 48 ARG NE N 62.697 21.533 13.092 1.00 . A A . 189 ARG NE 1 1
9 12701 1 1 48 ARG NH1 N 61.437 22.848 14.519 1.00 . A A . 189 ARG NH1 1 1
9 12702 1 1 48 ARG NH2 N 63.685 23.090 14.446 1.00 . A A . 189 ARG NH2 1 1
9 12703 1 1 48 ARG O O 59.434 16.398 9.894 1.00 . A A . 189 ARG O 1 1
9 12704 1 1 49 ALA C C 61.179 14.362 13.064 1.00 . A A . 190 ALA C 1 1
9 12705 1 1 49 ALA CA C 60.667 14.496 11.611 1.00 . A A . 190 ALA CA 1 1
9 12706 1 1 49 ALA CB C 60.954 13.237 10.783 1.00 . A A . 190 ALA CB 1 1
9 12707 1 1 49 ALA H H 62.264 15.789 11.049 1.00 . A A . 190 ALA H 1 1
9 12708 1 1 49 ALA HA H 59.587 14.630 11.668 1.00 . A A . 190 ALA HA 1 1
9 12709 1 1 49 ALA HB1 H 62.030 13.095 10.684 1.00 . A A . 190 ALA HB1 1 1
9 12710 1 1 49 ALA HB2 H 60.523 12.363 11.272 1.00 . A A . 190 ALA HB2 1 1
9 12711 1 1 49 ALA HB3 H 60.515 13.335 9.789 1.00 . A A . 190 ALA HB3 1 1
9 12712 1 1 49 ALA N N 61.270 15.652 10.931 1.00 . A A . 190 ALA N 1 1
9 12713 1 1 49 ALA O O 62.259 14.859 13.395 1.00 . A A . 190 ALA O 1 1
9 12714 1 1 50 ASP C C 60.075 12.124 15.854 1.00 . A A . 191 ASP C 1 1
9 12715 1 1 50 ASP CA C 60.737 13.420 15.335 1.00 . A A . 191 ASP CA 1 1
9 12716 1 1 50 ASP CB C 60.302 14.630 16.181 1.00 . A A . 191 ASP CB 1 1
9 12717 1 1 50 ASP CG C 60.687 14.463 17.659 1.00 . A A . 191 ASP CG 1 1
9 12718 1 1 50 ASP H H 59.519 13.343 13.595 1.00 . A A . 191 ASP H 1 1
9 12719 1 1 50 ASP HA H 61.816 13.311 15.439 1.00 . A A . 191 ASP HA 1 1
9 12720 1 1 50 ASP HB2 H 60.779 15.531 15.797 1.00 . A A . 191 ASP HB2 1 1
9 12721 1 1 50 ASP HB3 H 59.223 14.757 16.092 1.00 . A A . 191 ASP HB3 1 1
9 12722 1 1 50 ASP N N 60.418 13.672 13.920 1.00 . A A . 191 ASP N 1 1
9 12723 1 1 50 ASP O O 58.952 11.807 15.467 1.00 . A A . 191 ASP O 1 1
9 12724 1 1 50 ASP OD1 O 61.898 14.312 17.948 1.00 . A A . 191 ASP OD1 1 1
9 12725 1 1 50 ASP OD2 O 59.780 14.484 18.525 1.00 . A A . 191 ASP OD2 1 1
9 12726 1 1 51 ILE C C 60.718 10.035 18.824 1.00 . A A . 192 ILE C 1 1
9 12727 1 1 51 ILE CA C 60.304 10.111 17.343 1.00 . A A . 192 ILE CA 1 1
9 12728 1 1 51 ILE CB C 60.862 8.879 16.576 1.00 . A A . 192 ILE CB 1 1
9 12729 1 1 51 ILE CD1 C 58.911 8.467 14.919 1.00 . A A . 192 ILE CD1 1 1
9 12730 1 1 51 ILE CG1 C 60.400 8.789 15.102 1.00 . A A . 192 ILE CG1 1 1
9 12731 1 1 51 ILE CG2 C 60.538 7.544 17.279 1.00 . A A . 192 ILE CG2 1 1
9 12732 1 1 51 ILE H H 61.649 11.744 17.062 1.00 . A A . 192 ILE H 1 1
9 12733 1 1 51 ILE HA H 59.214 10.079 17.306 1.00 . A A . 192 ILE HA 1 1
9 12734 1 1 51 ILE HB H 61.949 8.963 16.572 1.00 . A A . 192 ILE HB 1 1
9 12735 1 1 51 ILE HD11 H 58.290 9.202 15.431 1.00 . A A . 192 ILE HD11 1 1
9 12736 1 1 51 ILE HD12 H 58.677 8.487 13.855 1.00 . A A . 192 ILE HD12 1 1
9 12737 1 1 51 ILE HD13 H 58.689 7.468 15.295 1.00 . A A . 192 ILE HD13 1 1
9 12738 1 1 51 ILE HG12 H 60.628 9.721 14.585 1.00 . A A . 192 ILE HG12 1 1
9 12739 1 1 51 ILE HG13 H 60.973 8.005 14.607 1.00 . A A . 192 ILE HG13 1 1
9 12740 1 1 51 ILE HG21 H 59.471 7.468 17.490 1.00 . A A . 192 ILE HG21 1 1
9 12741 1 1 51 ILE HG22 H 60.841 6.706 16.651 1.00 . A A . 192 ILE HG22 1 1
9 12742 1 1 51 ILE HG23 H 61.088 7.467 18.218 1.00 . A A . 192 ILE HG23 1 1
9 12743 1 1 51 ILE N N 60.764 11.382 16.737 1.00 . A A . 192 ILE N 1 1
9 12744 1 1 51 ILE O O 61.863 10.330 19.178 1.00 . A A . 192 ILE O 1 1
9 12745 1 1 52 ILE C C 60.416 7.657 21.056 1.00 . A A . 193 ILE C 1 1
9 12746 1 1 52 ILE CA C 60.057 9.155 21.067 1.00 . A A . 193 ILE CA 1 1
9 12747 1 1 52 ILE CB C 58.824 9.468 21.956 1.00 . A A . 193 ILE CB 1 1
9 12748 1 1 52 ILE CD1 C 57.191 11.364 22.645 1.00 . A A . 193 ILE CD1 1 1
9 12749 1 1 52 ILE CG1 C 58.480 10.979 21.908 1.00 . A A . 193 ILE CG1 1 1
9 12750 1 1 52 ILE CG2 C 59.090 9.022 23.408 1.00 . A A . 193 ILE CG2 1 1
9 12751 1 1 52 ILE H H 58.885 9.369 19.305 1.00 . A A . 193 ILE H 1 1
9 12752 1 1 52 ILE HA H 60.906 9.713 21.462 1.00 . A A . 193 ILE HA 1 1
9 12753 1 1 52 ILE HB H 57.970 8.908 21.574 1.00 . A A . 193 ILE HB 1 1
9 12754 1 1 52 ILE HD11 H 57.294 11.202 23.718 1.00 . A A . 193 ILE HD11 1 1
9 12755 1 1 52 ILE HD12 H 56.984 12.420 22.476 1.00 . A A . 193 ILE HD12 1 1
9 12756 1 1 52 ILE HD13 H 56.356 10.777 22.260 1.00 . A A . 193 ILE HD13 1 1
9 12757 1 1 52 ILE HG12 H 59.308 11.551 22.327 1.00 . A A . 193 ILE HG12 1 1
9 12758 1 1 52 ILE HG13 H 58.349 11.292 20.872 1.00 . A A . 193 ILE HG13 1 1
9 12759 1 1 52 ILE HG21 H 59.908 9.602 23.835 1.00 . A A . 193 ILE HG21 1 1
9 12760 1 1 52 ILE HG22 H 58.198 9.162 24.017 1.00 . A A . 193 ILE HG22 1 1
9 12761 1 1 52 ILE HG23 H 59.350 7.963 23.446 1.00 . A A . 193 ILE HG23 1 1
9 12762 1 1 52 ILE N N 59.802 9.568 19.678 1.00 . A A . 193 ILE N 1 1
9 12763 1 1 52 ILE O O 59.579 6.820 20.695 1.00 . A A . 193 ILE O 1 1
9 12764 1 1 53 THR C C 62.272 5.233 22.618 1.00 . A A . 194 THR C 1 1
9 12765 1 1 53 THR CA C 62.297 6.008 21.295 1.00 . A A . 194 THR CA 1 1
9 12766 1 1 53 THR CB C 63.734 6.168 20.757 1.00 . A A . 194 THR CB 1 1
9 12767 1 1 53 THR CG2 C 63.751 6.705 19.323 1.00 . A A . 194 THR CG2 1 1
9 12768 1 1 53 THR H H 62.278 8.092 21.693 1.00 . A A . 194 THR H 1 1
9 12769 1 1 53 THR HA H 61.737 5.410 20.576 1.00 . A A . 194 THR HA 1 1
9 12770 1 1 53 THR HB H 64.241 5.204 20.753 1.00 . A A . 194 THR HB 1 1
9 12771 1 1 53 THR HG1 H 64.630 6.651 22.414 1.00 . A A . 194 THR HG1 1 1
9 12772 1 1 53 THR HG21 H 63.325 7.707 19.283 1.00 . A A . 194 THR HG21 1 1
9 12773 1 1 53 THR HG22 H 64.778 6.741 18.963 1.00 . A A . 194 THR HG22 1 1
9 12774 1 1 53 THR HG23 H 63.178 6.041 18.675 1.00 . A A . 194 THR HG23 1 1
9 12775 1 1 53 THR N N 61.666 7.338 21.412 1.00 . A A . 194 THR N 1 1
9 12776 1 1 53 THR O O 61.759 5.711 23.628 1.00 . A A . 194 THR O 1 1
9 12777 1 1 53 THR OG1 O 64.452 7.072 21.571 1.00 . A A . 194 THR OG1 1 1
9 12778 1 1 54 SER C C 64.122 2.141 23.635 1.00 . A A . 195 SER C 1 1
9 12779 1 1 54 SER CA C 62.959 3.147 23.795 1.00 . A A . 195 SER CA 1 1
9 12780 1 1 54 SER CB C 61.622 2.421 24.021 1.00 . A A . 195 SER CB 1 1
9 12781 1 1 54 SER H H 63.248 3.682 21.762 1.00 . A A . 195 SER H 1 1
9 12782 1 1 54 SER HA H 63.165 3.753 24.678 1.00 . A A . 195 SER HA 1 1
9 12783 1 1 54 SER HB2 H 60.821 3.158 24.093 1.00 . A A . 195 SER HB2 1 1
9 12784 1 1 54 SER HB3 H 61.419 1.768 23.173 1.00 . A A . 195 SER HB3 1 1
9 12785 1 1 54 SER HG H 60.836 1.140 25.258 1.00 . A A . 195 SER HG 1 1
9 12786 1 1 54 SER N N 62.841 4.027 22.619 1.00 . A A . 195 SER N 1 1
9 12787 1 1 54 SER O O 64.659 1.957 22.536 1.00 . A A . 195 SER O 1 1
9 12788 1 1 54 SER OG O 61.643 1.659 25.217 1.00 . A A . 195 SER OG 1 1
9 12789 1 1 55 ARG C C 65.339 -0.809 23.984 1.00 . A A . 196 ARG C 1 1
9 12790 1 1 55 ARG CA C 65.610 0.489 24.778 1.00 . A A . 196 ARG CA 1 1
9 12791 1 1 55 ARG CB C 65.924 0.203 26.261 1.00 . A A . 196 ARG CB 1 1
9 12792 1 1 55 ARG CD C 67.612 -0.673 27.973 1.00 . A A . 196 ARG CD 1 1
9 12793 1 1 55 ARG CG C 67.238 -0.566 26.486 1.00 . A A . 196 ARG CG 1 1
9 12794 1 1 55 ARG CZ C 66.516 -2.764 28.844 1.00 . A A . 196 ARG CZ 1 1
9 12795 1 1 55 ARG H H 64.000 1.637 25.586 1.00 . A A . 196 ARG H 1 1
9 12796 1 1 55 ARG HA H 66.486 0.963 24.336 1.00 . A A . 196 ARG HA 1 1
9 12797 1 1 55 ARG HB2 H 66.002 1.157 26.784 1.00 . A A . 196 ARG HB2 1 1
9 12798 1 1 55 ARG HB3 H 65.097 -0.356 26.699 1.00 . A A . 196 ARG HB3 1 1
9 12799 1 1 55 ARG HD2 H 68.593 -1.140 28.059 1.00 . A A . 196 ARG HD2 1 1
9 12800 1 1 55 ARG HD3 H 67.694 0.332 28.388 1.00 . A A . 196 ARG HD3 1 1
9 12801 1 1 55 ARG HE H 65.981 -0.894 29.313 1.00 . A A . 196 ARG HE 1 1
9 12802 1 1 55 ARG HG2 H 67.154 -1.571 26.073 1.00 . A A . 196 ARG HG2 1 1
9 12803 1 1 55 ARG HG3 H 68.043 -0.044 25.968 1.00 . A A . 196 ARG HG3 1 1
9 12804 1 1 55 ARG HH11 H 68.026 -3.208 27.572 1.00 . A A . 196 ARG HH11 1 1
9 12805 1 1 55 ARG HH12 H 67.205 -4.583 28.259 1.00 . A A . 196 ARG HH12 1 1
9 12806 1 1 55 ARG HH21 H 64.968 -2.701 30.149 1.00 . A A . 196 ARG HH21 1 1
9 12807 1 1 55 ARG HH22 H 65.496 -4.294 29.696 1.00 . A A . 196 ARG HH22 1 1
9 12808 1 1 55 ARG N N 64.506 1.463 24.729 1.00 . A A . 196 ARG N 1 1
9 12809 1 1 55 ARG NE N 66.622 -1.441 28.756 1.00 . A A . 196 ARG NE 1 1
9 12810 1 1 55 ARG NH1 N 67.307 -3.581 28.175 1.00 . A A . 196 ARG NH1 1 1
9 12811 1 1 55 ARG NH2 N 65.591 -3.292 29.617 1.00 . A A . 196 ARG NH2 1 1
9 12812 1 1 55 ARG O O 66.282 -1.527 23.638 1.00 . A A . 196 ARG O 1 1
9 12813 1 1 56 GLY C C 62.189 -2.699 22.984 1.00 . A A . 197 GLY C 1 1
9 12814 1 1 56 GLY CA C 63.661 -2.285 22.880 1.00 . A A . 197 GLY CA 1 1
9 12815 1 1 56 GLY H H 63.367 -0.425 23.916 1.00 . A A . 197 GLY H 1 1
9 12816 1 1 56 GLY HA2 H 63.865 -2.079 21.829 1.00 . A A . 197 GLY HA2 1 1
9 12817 1 1 56 GLY HA3 H 64.276 -3.140 23.165 1.00 . A A . 197 GLY HA3 1 1
9 12818 1 1 56 GLY N N 64.071 -1.103 23.662 1.00 . A A . 197 GLY N 1 1
9 12819 1 1 56 GLY O O 61.789 -3.649 22.313 1.00 . A A . 197 GLY O 1 1
9 12820 1 1 57 HIS C C 59.154 -0.975 24.323 1.00 . A A . 198 HIS C 1 1
9 12821 1 1 57 HIS CA C 59.938 -2.251 23.950 1.00 . A A . 198 HIS CA 1 1
9 12822 1 1 57 HIS CB C 59.737 -3.358 24.995 1.00 . A A . 198 HIS CB 1 1
9 12823 1 1 57 HIS CD2 C 57.546 -3.340 26.300 1.00 . A A . 198 HIS CD2 1 1
9 12824 1 1 57 HIS CE1 C 56.221 -4.294 24.822 1.00 . A A . 198 HIS CE1 1 1
9 12825 1 1 57 HIS CG C 58.283 -3.686 25.206 1.00 . A A . 198 HIS CG 1 1
9 12826 1 1 57 HIS H H 61.776 -1.261 24.349 1.00 . A A . 198 HIS H 1 1
9 12827 1 1 57 HIS HA H 59.533 -2.613 23.005 1.00 . A A . 198 HIS HA 1 1
9 12828 1 1 57 HIS HB2 H 60.251 -4.263 24.670 1.00 . A A . 198 HIS HB2 1 1
9 12829 1 1 57 HIS HB3 H 60.171 -3.042 25.945 1.00 . A A . 198 HIS HB3 1 1
9 12830 1 1 57 HIS HD2 H 57.909 -2.825 27.177 1.00 . A A . 198 HIS HD2 1 1
9 12831 1 1 57 HIS HE1 H 55.333 -4.695 24.356 1.00 . A A . 198 HIS HE1 1 1
9 12832 1 1 57 HIS HE2 H 55.458 -3.627 26.661 1.00 . A A . 198 HIS HE2 1 1
9 12833 1 1 57 HIS N N 61.377 -1.997 23.783 1.00 . A A . 198 HIS N 1 1
9 12834 1 1 57 HIS ND1 N 57.443 -4.283 24.263 1.00 . A A . 198 HIS ND1 1 1
9 12835 1 1 57 HIS NE2 N 56.250 -3.734 26.046 1.00 . A A . 198 HIS NE2 1 1
9 12836 1 1 57 HIS O O 59.647 -0.126 25.071 1.00 . A A . 198 HIS O 1 1
9 12837 1 1 58 HIS C C 57.539 1.597 23.313 1.00 . A A . 199 HIS C 1 1
9 12838 1 1 58 HIS CA C 57.016 0.289 23.968 1.00 . A A . 199 HIS CA 1 1
9 12839 1 1 58 HIS CB C 56.641 0.448 25.460 1.00 . A A . 199 HIS CB 1 1
9 12840 1 1 58 HIS CD2 C 54.587 0.828 26.920 1.00 . A A . 199 HIS CD2 1 1
9 12841 1 1 58 HIS CE1 C 53.188 1.636 25.424 1.00 . A A . 199 HIS CE1 1 1
9 12842 1 1 58 HIS CG C 55.232 0.920 25.722 1.00 . A A . 199 HIS CG 1 1
9 12843 1 1 58 HIS H H 57.608 -1.611 23.217 1.00 . A A . 199 HIS H 1 1
9 12844 1 1 58 HIS HA H 56.104 0.022 23.432 1.00 . A A . 199 HIS HA 1 1
9 12845 1 1 58 HIS HB2 H 56.737 -0.520 25.953 1.00 . A A . 199 HIS HB2 1 1
9 12846 1 1 58 HIS HB3 H 57.339 1.131 25.943 1.00 . A A . 199 HIS HB3 1 1
9 12847 1 1 58 HIS HD2 H 54.996 0.431 27.837 1.00 . A A . 199 HIS HD2 1 1
9 12848 1 1 58 HIS HE1 H 52.282 2.007 24.969 1.00 . A A . 199 HIS HE1 1 1
9 12849 1 1 58 HIS HE2 H 52.558 1.301 27.398 1.00 . A A . 199 HIS HE2 1 1
9 12850 1 1 58 HIS N N 57.929 -0.854 23.804 1.00 . A A . 199 HIS N 1 1
9 12851 1 1 58 HIS ND1 N 54.347 1.439 24.773 1.00 . A A . 199 HIS ND1 1 1
9 12852 1 1 58 HIS NE2 N 53.302 1.283 26.716 1.00 . A A . 199 HIS NE2 1 1
9 12853 1 1 58 HIS O O 58.654 1.641 22.784 1.00 . A A . 199 HIS O 1 1
9 12854 1 1 59 ARG C C 57.103 3.665 21.091 1.00 . A A . 200 ARG C 1 1
9 12855 1 1 59 ARG CA C 56.975 3.936 22.610 1.00 . A A . 200 ARG CA 1 1
9 12856 1 1 59 ARG CB C 58.171 4.707 23.223 1.00 . A A . 200 ARG CB 1 1
9 12857 1 1 59 ARG CD C 57.184 6.074 25.200 1.00 . A A . 200 ARG CD 1 1
9 12858 1 1 59 ARG CG C 58.118 4.938 24.748 1.00 . A A . 200 ARG CG 1 1
9 12859 1 1 59 ARG CZ C 54.950 5.064 25.750 1.00 . A A . 200 ARG CZ 1 1
9 12860 1 1 59 ARG H H 55.826 2.554 23.768 1.00 . A A . 200 ARG H 1 1
9 12861 1 1 59 ARG HA H 56.090 4.560 22.725 1.00 . A A . 200 ARG HA 1 1
9 12862 1 1 59 ARG HB2 H 59.091 4.165 22.998 1.00 . A A . 200 ARG HB2 1 1
9 12863 1 1 59 ARG HB3 H 58.250 5.682 22.743 1.00 . A A . 200 ARG HB3 1 1
9 12864 1 1 59 ARG HD2 H 57.356 6.272 26.257 1.00 . A A . 200 ARG HD2 1 1
9 12865 1 1 59 ARG HD3 H 57.450 6.982 24.659 1.00 . A A . 200 ARG HD3 1 1
9 12866 1 1 59 ARG HE H 55.321 6.273 24.204 1.00 . A A . 200 ARG HE 1 1
9 12867 1 1 59 ARG HG2 H 57.857 4.015 25.266 1.00 . A A . 200 ARG HG2 1 1
9 12868 1 1 59 ARG HG3 H 59.123 5.208 25.069 1.00 . A A . 200 ARG HG3 1 1
9 12869 1 1 59 ARG HH11 H 56.369 4.476 27.066 1.00 . A A . 200 ARG HH11 1 1
9 12870 1 1 59 ARG HH12 H 54.769 3.863 27.376 1.00 . A A . 200 ARG HH12 1 1
9 12871 1 1 59 ARG HH21 H 53.290 5.472 24.660 1.00 . A A . 200 ARG HH21 1 1
9 12872 1 1 59 ARG HH22 H 53.042 4.456 26.048 1.00 . A A . 200 ARG HH22 1 1
9 12873 1 1 59 ARG N N 56.727 2.666 23.325 1.00 . A A . 200 ARG N 1 1
9 12874 1 1 59 ARG NE N 55.752 5.789 24.978 1.00 . A A . 200 ARG NE 1 1
9 12875 1 1 59 ARG NH1 N 55.395 4.415 26.807 1.00 . A A . 200 ARG NH1 1 1
9 12876 1 1 59 ARG NH2 N 53.670 4.984 25.459 1.00 . A A . 200 ARG NH2 1 1
9 12877 1 1 59 ARG O O 56.398 2.794 20.574 1.00 . A A . 200 ARG O 1 1
9 12878 1 1 60 GLY C C 56.949 5.042 18.213 1.00 . A A . 201 GLY C 1 1
9 12879 1 1 60 GLY CA C 58.081 4.288 18.903 1.00 . A A . 201 GLY CA 1 1
9 12880 1 1 60 GLY H H 58.515 5.105 20.822 1.00 . A A . 201 GLY H 1 1
9 12881 1 1 60 GLY HA2 H 59.029 4.720 18.581 1.00 . A A . 201 GLY HA2 1 1
9 12882 1 1 60 GLY HA3 H 58.030 3.243 18.599 1.00 . A A . 201 GLY HA3 1 1
9 12883 1 1 60 GLY N N 57.954 4.401 20.363 1.00 . A A . 201 GLY N 1 1
9 12884 1 1 60 GLY O O 56.117 4.440 17.539 1.00 . A A . 201 GLY O 1 1
9 12885 1 1 61 MET C C 56.308 8.707 17.891 1.00 . A A . 202 MET C 1 1
9 12886 1 1 61 MET CA C 55.807 7.262 18.036 1.00 . A A . 202 MET CA 1 1
9 12887 1 1 61 MET CB C 54.656 7.158 19.058 1.00 . A A . 202 MET CB 1 1
9 12888 1 1 61 MET CE C 54.086 8.882 22.767 1.00 . A A . 202 MET CE 1 1
9 12889 1 1 61 MET CG C 55.009 7.744 20.435 1.00 . A A . 202 MET CG 1 1
9 12890 1 1 61 MET H H 57.648 6.762 18.982 1.00 . A A . 202 MET H 1 1
9 12891 1 1 61 MET HA H 55.422 6.946 17.065 1.00 . A A . 202 MET HA 1 1
9 12892 1 1 61 MET HB2 H 53.787 7.690 18.670 1.00 . A A . 202 MET HB2 1 1
9 12893 1 1 61 MET HB3 H 54.380 6.111 19.178 1.00 . A A . 202 MET HB3 1 1
9 12894 1 1 61 MET HE1 H 53.946 9.812 22.215 1.00 . A A . 202 MET HE1 1 1
9 12895 1 1 61 MET HE2 H 53.404 8.878 23.617 1.00 . A A . 202 MET HE2 1 1
9 12896 1 1 61 MET HE3 H 55.112 8.832 23.132 1.00 . A A . 202 MET HE3 1 1
9 12897 1 1 61 MET HG2 H 55.943 7.307 20.791 1.00 . A A . 202 MET HG2 1 1
9 12898 1 1 61 MET HG3 H 55.161 8.817 20.327 1.00 . A A . 202 MET HG3 1 1
9 12899 1 1 61 MET N N 56.902 6.360 18.432 1.00 . A A . 202 MET N 1 1
9 12900 1 1 61 MET O O 57.308 9.065 18.510 1.00 . A A . 202 MET O 1 1
9 12901 1 1 61 MET SD S 53.731 7.471 21.690 1.00 . A A . 202 MET SD 1 1
9 12902 1 1 62 GLY C C 55.349 11.615 15.690 1.00 . A A . 203 GLY C 1 1
9 12903 1 1 62 GLY CA C 56.019 10.947 16.889 1.00 . A A . 203 GLY CA 1 1
9 12904 1 1 62 GLY H H 54.810 9.199 16.622 1.00 . A A . 203 GLY H 1 1
9 12905 1 1 62 GLY HA2 H 55.756 11.522 17.777 1.00 . A A . 203 GLY HA2 1 1
9 12906 1 1 62 GLY HA3 H 57.103 11.015 16.791 1.00 . A A . 203 GLY HA3 1 1
9 12907 1 1 62 GLY N N 55.633 9.542 17.096 1.00 . A A . 203 GLY N 1 1
9 12908 1 1 62 GLY O O 54.174 11.347 15.419 1.00 . A A . 203 GLY O 1 1
9 12909 1 1 63 THR C C 56.447 13.716 12.836 1.00 . A A . 204 THR C 1 1
9 12910 1 1 63 THR CA C 55.515 13.470 14.018 1.00 . A A . 204 THR CA 1 1
9 12911 1 1 63 THR CB C 55.196 14.822 14.684 1.00 . A A . 204 THR CB 1 1
9 12912 1 1 63 THR CG2 C 53.908 14.769 15.496 1.00 . A A . 204 THR CG2 1 1
9 12913 1 1 63 THR H H 57.041 12.616 15.236 1.00 . A A . 204 THR H 1 1
9 12914 1 1 63 THR HA H 54.591 13.059 13.612 1.00 . A A . 204 THR HA 1 1
9 12915 1 1 63 THR HB H 55.060 15.580 13.912 1.00 . A A . 204 THR HB 1 1
9 12916 1 1 63 THR HG1 H 56.037 16.077 15.904 1.00 . A A . 204 THR HG1 1 1
9 12917 1 1 63 THR HG21 H 53.974 14.009 16.275 1.00 . A A . 204 THR HG21 1 1
9 12918 1 1 63 THR HG22 H 53.714 15.739 15.952 1.00 . A A . 204 THR HG22 1 1
9 12919 1 1 63 THR HG23 H 53.079 14.535 14.828 1.00 . A A . 204 THR HG23 1 1
9 12920 1 1 63 THR N N 56.065 12.507 14.995 1.00 . A A . 204 THR N 1 1
9 12921 1 1 63 THR O O 57.652 13.476 12.916 1.00 . A A . 204 THR O 1 1
9 12922 1 1 63 THR OG1 O 56.255 15.220 15.530 1.00 . A A . 204 THR OG1 1 1
9 12923 1 1 64 VAL C C 55.946 15.809 9.842 1.00 . A A . 205 VAL C 1 1
9 12924 1 1 64 VAL CA C 56.584 14.570 10.491 1.00 . A A . 205 VAL CA 1 1
9 12925 1 1 64 VAL CB C 56.632 13.386 9.486 1.00 . A A . 205 VAL CB 1 1
9 12926 1 1 64 VAL CG1 C 57.485 13.694 8.245 1.00 . A A . 205 VAL CG1 1 1
9 12927 1 1 64 VAL CG2 C 57.168 12.082 10.100 1.00 . A A . 205 VAL CG2 1 1
9 12928 1 1 64 VAL H H 54.875 14.377 11.781 1.00 . A A . 205 VAL H 1 1
9 12929 1 1 64 VAL HA H 57.610 14.823 10.755 1.00 . A A . 205 VAL HA 1 1
9 12930 1 1 64 VAL HB H 55.618 13.193 9.135 1.00 . A A . 205 VAL HB 1 1
9 12931 1 1 64 VAL HG11 H 58.508 13.926 8.544 1.00 . A A . 205 VAL HG11 1 1
9 12932 1 1 64 VAL HG12 H 57.495 12.834 7.575 1.00 . A A . 205 VAL HG12 1 1
9 12933 1 1 64 VAL HG13 H 57.069 14.537 7.692 1.00 . A A . 205 VAL HG13 1 1
9 12934 1 1 64 VAL HG21 H 56.491 11.719 10.873 1.00 . A A . 205 VAL HG21 1 1
9 12935 1 1 64 VAL HG22 H 57.241 11.314 9.330 1.00 . A A . 205 VAL HG22 1 1
9 12936 1 1 64 VAL HG23 H 58.160 12.245 10.524 1.00 . A A . 205 VAL HG23 1 1
9 12937 1 1 64 VAL N N 55.871 14.219 11.739 1.00 . A A . 205 VAL N 1 1
9 12938 1 1 64 VAL O O 54.727 15.961 9.857 1.00 . A A . 205 VAL O 1 1
9 12939 1 1 65 GLU C C 56.837 18.039 7.206 1.00 . A A . 206 GLU C 1 1
9 12940 1 1 65 GLU CA C 56.415 17.982 8.680 1.00 . A A . 206 GLU CA 1 1
9 12941 1 1 65 GLU CB C 57.088 19.136 9.441 1.00 . A A . 206 GLU CB 1 1
9 12942 1 1 65 GLU CD C 57.226 20.514 11.557 1.00 . A A . 206 GLU CD 1 1
9 12943 1 1 65 GLU CG C 56.576 19.300 10.876 1.00 . A A . 206 GLU CG 1 1
9 12944 1 1 65 GLU H H 57.761 16.484 9.321 1.00 . A A . 206 GLU H 1 1
9 12945 1 1 65 GLU HA H 55.336 18.123 8.735 1.00 . A A . 206 GLU HA 1 1
9 12946 1 1 65 GLU HB2 H 58.165 18.974 9.460 1.00 . A A . 206 GLU HB2 1 1
9 12947 1 1 65 GLU HB3 H 56.892 20.062 8.901 1.00 . A A . 206 GLU HB3 1 1
9 12948 1 1 65 GLU HG2 H 55.495 19.445 10.848 1.00 . A A . 206 GLU HG2 1 1
9 12949 1 1 65 GLU HG3 H 56.788 18.397 11.447 1.00 . A A . 206 GLU HG3 1 1
9 12950 1 1 65 GLU N N 56.774 16.692 9.278 1.00 . A A . 206 GLU N 1 1
9 12951 1 1 65 GLU O O 57.965 17.691 6.845 1.00 . A A . 206 GLU O 1 1
9 12952 1 1 65 GLU OE1 O 56.851 21.666 11.232 1.00 . A A . 206 GLU OE1 1 1
9 12953 1 1 65 GLU OE2 O 58.108 20.327 12.429 1.00 . A A . 206 GLU OE2 1 1
9 12954 1 1 66 PHE C C 55.922 20.014 4.388 1.00 . A A . 207 PHE C 1 1
9 12955 1 1 66 PHE CA C 55.984 18.566 4.903 1.00 . A A . 207 PHE CA 1 1
9 12956 1 1 66 PHE CB C 54.783 17.772 4.351 1.00 . A A . 207 PHE CB 1 1
9 12957 1 1 66 PHE CD1 C 55.074 15.487 5.414 1.00 . A A . 207 PHE CD1 1 1
9 12958 1 1 66 PHE CD2 C 54.932 15.648 2.986 1.00 . A A . 207 PHE CD2 1 1
9 12959 1 1 66 PHE CE1 C 55.125 14.089 5.314 1.00 . A A . 207 PHE CE1 1 1
9 12960 1 1 66 PHE CE2 C 54.968 14.247 2.888 1.00 . A A . 207 PHE CE2 1 1
9 12961 1 1 66 PHE CG C 54.961 16.271 4.251 1.00 . A A . 207 PHE CG 1 1
9 12962 1 1 66 PHE CZ C 55.035 13.472 4.056 1.00 . A A . 207 PHE CZ 1 1
9 12963 1 1 66 PHE H H 55.069 18.873 6.777 1.00 . A A . 207 PHE H 1 1
9 12964 1 1 66 PHE HA H 56.908 18.112 4.544 1.00 . A A . 207 PHE HA 1 1
9 12965 1 1 66 PHE HB2 H 53.909 17.978 4.970 1.00 . A A . 207 PHE HB2 1 1
9 12966 1 1 66 PHE HB3 H 54.534 18.132 3.353 1.00 . A A . 207 PHE HB3 1 1
9 12967 1 1 66 PHE HD1 H 55.089 15.949 6.391 1.00 . A A . 207 PHE HD1 1 1
9 12968 1 1 66 PHE HD2 H 54.845 16.239 2.086 1.00 . A A . 207 PHE HD2 1 1
9 12969 1 1 66 PHE HE1 H 55.215 13.490 6.209 1.00 . A A . 207 PHE HE1 1 1
9 12970 1 1 66 PHE HE2 H 54.926 13.766 1.921 1.00 . A A . 207 PHE HE2 1 1
9 12971 1 1 66 PHE HZ H 55.011 12.395 3.984 1.00 . A A . 207 PHE HZ 1 1
9 12972 1 1 66 PHE N N 55.921 18.520 6.366 1.00 . A A . 207 PHE N 1 1
9 12973 1 1 66 PHE O O 55.658 20.951 5.147 1.00 . A A . 207 PHE O 1 1
9 12974 1 1 67 THR C C 54.690 21.851 1.827 1.00 . A A . 208 THR C 1 1
9 12975 1 1 67 THR CA C 56.068 21.490 2.397 1.00 . A A . 208 THR CA 1 1
9 12976 1 1 67 THR CB C 57.141 21.567 1.302 1.00 . A A . 208 THR CB 1 1
9 12977 1 1 67 THR CG2 C 58.553 21.368 1.857 1.00 . A A . 208 THR CG2 1 1
9 12978 1 1 67 THR H H 56.390 19.386 2.520 1.00 . A A . 208 THR H 1 1
9 12979 1 1 67 THR HA H 56.301 22.272 3.119 1.00 . A A . 208 THR HA 1 1
9 12980 1 1 67 THR HB H 57.099 22.551 0.836 1.00 . A A . 208 THR HB 1 1
9 12981 1 1 67 THR HG1 H 56.265 20.917 -0.285 1.00 . A A . 208 THR HG1 1 1
9 12982 1 1 67 THR HG21 H 58.676 20.360 2.251 1.00 . A A . 208 THR HG21 1 1
9 12983 1 1 67 THR HG22 H 59.279 21.526 1.058 1.00 . A A . 208 THR HG22 1 1
9 12984 1 1 67 THR HG23 H 58.739 22.095 2.647 1.00 . A A . 208 THR HG23 1 1
9 12985 1 1 67 THR N N 56.122 20.186 3.075 1.00 . A A . 208 THR N 1 1
9 12986 1 1 67 THR O O 54.437 23.040 1.636 1.00 . A A . 208 THR O 1 1
9 12987 1 1 67 THR OG1 O 56.907 20.566 0.336 1.00 . A A . 208 THR OG1 1 1
9 12988 1 1 68 ASN C C 51.354 20.230 1.210 1.00 . A A . 209 ASN C 1 1
9 12989 1 1 68 ASN CA C 52.546 21.114 0.816 1.00 . A A . 209 ASN CA 1 1
9 12990 1 1 68 ASN CB C 52.800 20.979 -0.702 1.00 . A A . 209 ASN CB 1 1
9 12991 1 1 68 ASN CG C 53.808 21.975 -1.270 1.00 . A A . 209 ASN CG 1 1
9 12992 1 1 68 ASN H H 54.056 19.921 1.757 1.00 . A A . 209 ASN H 1 1
9 12993 1 1 68 ASN HA H 52.203 22.121 1.052 1.00 . A A . 209 ASN HA 1 1
9 12994 1 1 68 ASN HB2 H 53.159 19.972 -0.912 1.00 . A A . 209 ASN HB2 1 1
9 12995 1 1 68 ASN HB3 H 51.857 21.106 -1.235 1.00 . A A . 209 ASN HB3 1 1
9 12996 1 1 68 ASN HD21 H 52.374 23.353 -1.691 1.00 . A A . 209 ASN HD21 1 1
9 12997 1 1 68 ASN HD22 H 54.019 23.795 -2.109 1.00 . A A . 209 ASN HD22 1 1
9 12998 1 1 68 ASN N N 53.798 20.878 1.565 1.00 . A A . 209 ASN N 1 1
9 12999 1 1 68 ASN ND2 N 53.359 23.134 -1.725 1.00 . A A . 209 ASN ND2 1 1
9 13000 1 1 68 ASN O O 51.484 19.017 1.365 1.00 . A A . 209 ASN O 1 1
9 13001 1 1 68 ASN OD1 O 55.006 21.710 -1.328 1.00 . A A . 209 ASN OD1 1 1
9 13002 1 1 69 SER C C 48.239 19.218 1.089 1.00 . A A . 210 SER C 1 1
9 13003 1 1 69 SER CA C 48.929 20.338 1.884 1.00 . A A . 210 SER CA 1 1
9 13004 1 1 69 SER CB C 47.930 21.488 2.071 1.00 . A A . 210 SER CB 1 1
9 13005 1 1 69 SER H H 50.177 21.858 1.124 1.00 . A A . 210 SER H 1 1
9 13006 1 1 69 SER HA H 49.140 19.939 2.876 1.00 . A A . 210 SER HA 1 1
9 13007 1 1 69 SER HB2 H 47.616 21.858 1.095 1.00 . A A . 210 SER HB2 1 1
9 13008 1 1 69 SER HB3 H 47.053 21.108 2.597 1.00 . A A . 210 SER HB3 1 1
9 13009 1 1 69 SER HG H 48.800 22.186 3.652 1.00 . A A . 210 SER HG 1 1
9 13010 1 1 69 SER N N 50.178 20.864 1.301 1.00 . A A . 210 SER N 1 1
9 13011 1 1 69 SER O O 47.502 18.428 1.682 1.00 . A A . 210 SER O 1 1
9 13012 1 1 69 SER OG O 48.501 22.553 2.817 1.00 . A A . 210 SER OG 1 1
9 13013 1 1 70 ASP C C 49.010 16.825 -1.069 1.00 . A A . 211 ASP C 1 1
9 13014 1 1 70 ASP CA C 48.008 17.988 -1.037 1.00 . A A . 211 ASP CA 1 1
9 13015 1 1 70 ASP CB C 47.666 18.461 -2.456 1.00 . A A . 211 ASP CB 1 1
9 13016 1 1 70 ASP CG C 46.422 19.363 -2.481 1.00 . A A . 211 ASP CG 1 1
9 13017 1 1 70 ASP H H 49.049 19.828 -0.664 1.00 . A A . 211 ASP H 1 1
9 13018 1 1 70 ASP HA H 47.089 17.595 -0.602 1.00 . A A . 211 ASP HA 1 1
9 13019 1 1 70 ASP HB2 H 48.523 18.980 -2.884 1.00 . A A . 211 ASP HB2 1 1
9 13020 1 1 70 ASP HB3 H 47.467 17.586 -3.076 1.00 . A A . 211 ASP HB3 1 1
9 13021 1 1 70 ASP N N 48.494 19.110 -0.220 1.00 . A A . 211 ASP N 1 1
9 13022 1 1 70 ASP O O 48.604 15.669 -1.017 1.00 . A A . 211 ASP O 1 1
9 13023 1 1 70 ASP OD1 O 45.302 18.852 -2.236 1.00 . A A . 211 ASP OD1 1 1
9 13024 1 1 70 ASP OD2 O 46.567 20.576 -2.774 1.00 . A A . 211 ASP OD2 1 1
9 13025 1 1 71 ASP C C 51.479 15.344 0.260 1.00 . A A . 212 ASP C 1 1
9 13026 1 1 71 ASP CA C 51.350 16.048 -1.100 1.00 . A A . 212 ASP CA 1 1
9 13027 1 1 71 ASP CB C 52.678 16.622 -1.610 1.00 . A A . 212 ASP CB 1 1
9 13028 1 1 71 ASP CG C 52.580 17.042 -3.089 1.00 . A A . 212 ASP CG 1 1
9 13029 1 1 71 ASP H H 50.610 18.064 -1.154 1.00 . A A . 212 ASP H 1 1
9 13030 1 1 71 ASP HA H 51.051 15.273 -1.807 1.00 . A A . 212 ASP HA 1 1
9 13031 1 1 71 ASP HB2 H 52.963 17.471 -0.990 1.00 . A A . 212 ASP HB2 1 1
9 13032 1 1 71 ASP HB3 H 53.455 15.864 -1.514 1.00 . A A . 212 ASP HB3 1 1
9 13033 1 1 71 ASP N N 50.320 17.097 -1.097 1.00 . A A . 212 ASP N 1 1
9 13034 1 1 71 ASP O O 51.607 14.121 0.314 1.00 . A A . 212 ASP O 1 1
9 13035 1 1 71 ASP OD1 O 52.116 16.228 -3.926 1.00 . A A . 212 ASP OD1 1 1
9 13036 1 1 71 ASP OD2 O 52.964 18.193 -3.407 1.00 . A A . 212 ASP OD2 1 1
9 13037 1 1 72 VAL C C 49.993 14.645 2.922 1.00 . A A . 213 VAL C 1 1
9 13038 1 1 72 VAL CA C 51.240 15.526 2.722 1.00 . A A . 213 VAL CA 1 1
9 13039 1 1 72 VAL CB C 51.316 16.656 3.768 1.00 . A A . 213 VAL CB 1 1
9 13040 1 1 72 VAL CG1 C 50.149 17.649 3.727 1.00 . A A . 213 VAL CG1 1 1
9 13041 1 1 72 VAL CG2 C 51.496 16.146 5.201 1.00 . A A . 213 VAL CG2 1 1
9 13042 1 1 72 VAL H H 51.271 17.089 1.236 1.00 . A A . 213 VAL H 1 1
9 13043 1 1 72 VAL HA H 52.116 14.893 2.865 1.00 . A A . 213 VAL HA 1 1
9 13044 1 1 72 VAL HB H 52.203 17.231 3.500 1.00 . A A . 213 VAL HB 1 1
9 13045 1 1 72 VAL HG11 H 49.301 17.288 4.309 1.00 . A A . 213 VAL HG11 1 1
9 13046 1 1 72 VAL HG12 H 50.485 18.616 4.098 1.00 . A A . 213 VAL HG12 1 1
9 13047 1 1 72 VAL HG13 H 49.829 17.791 2.694 1.00 . A A . 213 VAL HG13 1 1
9 13048 1 1 72 VAL HG21 H 52.306 15.418 5.241 1.00 . A A . 213 VAL HG21 1 1
9 13049 1 1 72 VAL HG22 H 51.733 16.980 5.861 1.00 . A A . 213 VAL HG22 1 1
9 13050 1 1 72 VAL HG23 H 50.577 15.671 5.546 1.00 . A A . 213 VAL HG23 1 1
9 13051 1 1 72 VAL N N 51.337 16.089 1.359 1.00 . A A . 213 VAL N 1 1
9 13052 1 1 72 VAL O O 50.028 13.684 3.688 1.00 . A A . 213 VAL O 1 1
9 13053 1 1 73 ASP C C 47.955 12.800 1.252 1.00 . A A . 214 ASP C 1 1
9 13054 1 1 73 ASP CA C 47.727 14.063 2.109 1.00 . A A . 214 ASP CA 1 1
9 13055 1 1 73 ASP CB C 46.523 14.878 1.615 1.00 . A A . 214 ASP CB 1 1
9 13056 1 1 73 ASP CG C 45.217 14.123 1.882 1.00 . A A . 214 ASP CG 1 1
9 13057 1 1 73 ASP H H 48.964 15.730 1.577 1.00 . A A . 214 ASP H 1 1
9 13058 1 1 73 ASP HA H 47.495 13.722 3.118 1.00 . A A . 214 ASP HA 1 1
9 13059 1 1 73 ASP HB2 H 46.489 15.829 2.147 1.00 . A A . 214 ASP HB2 1 1
9 13060 1 1 73 ASP HB3 H 46.621 15.088 0.551 1.00 . A A . 214 ASP HB3 1 1
9 13061 1 1 73 ASP N N 48.913 14.926 2.185 1.00 . A A . 214 ASP N 1 1
9 13062 1 1 73 ASP O O 47.659 11.688 1.699 1.00 . A A . 214 ASP O 1 1
9 13063 1 1 73 ASP OD1 O 44.764 14.156 3.051 1.00 . A A . 214 ASP OD1 1 1
9 13064 1 1 73 ASP OD2 O 44.670 13.503 0.940 1.00 . A A . 214 ASP OD2 1 1
9 13065 1 1 74 ARG C C 49.882 10.858 -0.248 1.00 . A A . 215 ARG C 1 1
9 13066 1 1 74 ARG CA C 48.910 11.876 -0.868 1.00 . A A . 215 ARG CA 1 1
9 13067 1 1 74 ARG CB C 49.539 12.463 -2.146 1.00 . A A . 215 ARG CB 1 1
9 13068 1 1 74 ARG CD C 49.253 14.103 -4.050 1.00 . A A . 215 ARG CD 1 1
9 13069 1 1 74 ARG CG C 48.529 13.171 -3.068 1.00 . A A . 215 ARG CG 1 1
9 13070 1 1 74 ARG CZ C 48.535 16.042 -5.457 1.00 . A A . 215 ARG CZ 1 1
9 13071 1 1 74 ARG H H 48.738 13.910 -0.235 1.00 . A A . 215 ARG H 1 1
9 13072 1 1 74 ARG HA H 48.003 11.338 -1.142 1.00 . A A . 215 ARG HA 1 1
9 13073 1 1 74 ARG HB2 H 50.327 13.157 -1.857 1.00 . A A . 215 ARG HB2 1 1
9 13074 1 1 74 ARG HB3 H 50.005 11.661 -2.720 1.00 . A A . 215 ARG HB3 1 1
9 13075 1 1 74 ARG HD2 H 49.859 14.803 -3.476 1.00 . A A . 215 ARG HD2 1 1
9 13076 1 1 74 ARG HD3 H 49.911 13.514 -4.690 1.00 . A A . 215 ARG HD3 1 1
9 13077 1 1 74 ARG HE H 47.401 14.442 -5.032 1.00 . A A . 215 ARG HE 1 1
9 13078 1 1 74 ARG HG2 H 47.962 12.422 -3.621 1.00 . A A . 215 ARG HG2 1 1
9 13079 1 1 74 ARG HG3 H 47.825 13.757 -2.475 1.00 . A A . 215 ARG HG3 1 1
9 13080 1 1 74 ARG HH11 H 50.441 16.291 -4.795 1.00 . A A . 215 ARG HH11 1 1
9 13081 1 1 74 ARG HH12 H 49.828 17.570 -5.791 1.00 . A A . 215 ARG HH12 1 1
9 13082 1 1 74 ARG HH21 H 46.692 16.154 -6.294 1.00 . A A . 215 ARG HH21 1 1
9 13083 1 1 74 ARG HH22 H 47.740 17.499 -6.622 1.00 . A A . 215 ARG HH22 1 1
9 13084 1 1 74 ARG N N 48.549 12.963 0.060 1.00 . A A . 215 ARG N 1 1
9 13085 1 1 74 ARG NE N 48.307 14.863 -4.885 1.00 . A A . 215 ARG NE 1 1
9 13086 1 1 74 ARG NH1 N 49.682 16.679 -5.338 1.00 . A A . 215 ARG NH1 1 1
9 13087 1 1 74 ARG NH2 N 47.586 16.607 -6.174 1.00 . A A . 215 ARG NH2 1 1
9 13088 1 1 74 ARG O O 49.856 9.687 -0.627 1.00 . A A . 215 ARG O 1 1
9 13089 1 1 75 ALA C C 50.955 9.283 2.204 1.00 . A A . 216 ALA C 1 1
9 13090 1 1 75 ALA CA C 51.652 10.404 1.425 1.00 . A A . 216 ALA CA 1 1
9 13091 1 1 75 ALA CB C 52.517 11.290 2.340 1.00 . A A . 216 ALA CB 1 1
9 13092 1 1 75 ALA H H 50.747 12.266 0.903 1.00 . A A . 216 ALA H 1 1
9 13093 1 1 75 ALA HA H 52.292 9.902 0.700 1.00 . A A . 216 ALA HA 1 1
9 13094 1 1 75 ALA HB1 H 51.907 11.787 3.094 1.00 . A A . 216 ALA HB1 1 1
9 13095 1 1 75 ALA HB2 H 53.262 10.676 2.845 1.00 . A A . 216 ALA HB2 1 1
9 13096 1 1 75 ALA HB3 H 53.025 12.055 1.754 1.00 . A A . 216 ALA HB3 1 1
9 13097 1 1 75 ALA N N 50.712 11.274 0.716 1.00 . A A . 216 ALA N 1 1
9 13098 1 1 75 ALA O O 51.154 8.107 1.922 1.00 . A A . 216 ALA O 1 1
9 13099 1 1 76 ILE C C 48.641 7.611 3.463 1.00 . A A . 217 ILE C 1 1
9 13100 1 1 76 ILE CA C 49.543 8.653 4.137 1.00 . A A . 217 ILE CA 1 1
9 13101 1 1 76 ILE CB C 48.858 9.444 5.267 1.00 . A A . 217 ILE CB 1 1
9 13102 1 1 76 ILE CD1 C 49.454 11.297 6.895 1.00 . A A . 217 ILE CD1 1 1
9 13103 1 1 76 ILE CG1 C 49.979 10.093 6.114 1.00 . A A . 217 ILE CG1 1 1
9 13104 1 1 76 ILE CG2 C 47.938 8.569 6.142 1.00 . A A . 217 ILE CG2 1 1
9 13105 1 1 76 ILE H H 49.937 10.611 3.311 1.00 . A A . 217 ILE H 1 1
9 13106 1 1 76 ILE HA H 50.357 8.080 4.580 1.00 . A A . 217 ILE HA 1 1
9 13107 1 1 76 ILE HB H 48.243 10.224 4.819 1.00 . A A . 217 ILE HB 1 1
9 13108 1 1 76 ILE HD11 H 48.535 11.051 7.428 1.00 . A A . 217 ILE HD11 1 1
9 13109 1 1 76 ILE HD12 H 50.206 11.596 7.625 1.00 . A A . 217 ILE HD12 1 1
9 13110 1 1 76 ILE HD13 H 49.263 12.113 6.199 1.00 . A A . 217 ILE HD13 1 1
9 13111 1 1 76 ILE HG12 H 50.410 9.356 6.791 1.00 . A A . 217 ILE HG12 1 1
9 13112 1 1 76 ILE HG13 H 50.800 10.442 5.487 1.00 . A A . 217 ILE HG13 1 1
9 13113 1 1 76 ILE HG21 H 48.510 7.750 6.577 1.00 . A A . 217 ILE HG21 1 1
9 13114 1 1 76 ILE HG22 H 47.487 9.158 6.940 1.00 . A A . 217 ILE HG22 1 1
9 13115 1 1 76 ILE HG23 H 47.122 8.161 5.546 1.00 . A A . 217 ILE HG23 1 1
9 13116 1 1 76 ILE N N 50.104 9.625 3.170 1.00 . A A . 217 ILE N 1 1
9 13117 1 1 76 ILE O O 48.632 6.449 3.872 1.00 . A A . 217 ILE O 1 1
9 13118 1 1 77 ARG C C 48.137 5.903 0.957 1.00 . A A . 218 ARG C 1 1
9 13119 1 1 77 ARG CA C 47.287 7.107 1.423 1.00 . A A . 218 ARG CA 1 1
9 13120 1 1 77 ARG CB C 46.788 7.978 0.251 1.00 . A A . 218 ARG CB 1 1
9 13121 1 1 77 ARG CD C 46.584 6.595 -1.921 1.00 . A A . 218 ARG CD 1 1
9 13122 1 1 77 ARG CG C 45.853 7.311 -0.775 1.00 . A A . 218 ARG CG 1 1
9 13123 1 1 77 ARG CZ C 45.953 5.701 -4.175 1.00 . A A . 218 ARG CZ 1 1
9 13124 1 1 77 ARG H H 48.040 8.982 2.135 1.00 . A A . 218 ARG H 1 1
9 13125 1 1 77 ARG HA H 46.416 6.711 1.946 1.00 . A A . 218 ARG HA 1 1
9 13126 1 1 77 ARG HB2 H 46.232 8.809 0.684 1.00 . A A . 218 ARG HB2 1 1
9 13127 1 1 77 ARG HB3 H 47.641 8.406 -0.275 1.00 . A A . 218 ARG HB3 1 1
9 13128 1 1 77 ARG HD2 H 47.413 7.216 -2.263 1.00 . A A . 218 ARG HD2 1 1
9 13129 1 1 77 ARG HD3 H 46.978 5.642 -1.569 1.00 . A A . 218 ARG HD3 1 1
9 13130 1 1 77 ARG HE H 44.757 6.758 -3.005 1.00 . A A . 218 ARG HE 1 1
9 13131 1 1 77 ARG HG2 H 45.179 6.618 -0.273 1.00 . A A . 218 ARG HG2 1 1
9 13132 1 1 77 ARG HG3 H 45.247 8.103 -1.217 1.00 . A A . 218 ARG HG3 1 1
9 13133 1 1 77 ARG HH11 H 47.838 5.139 -3.703 1.00 . A A . 218 ARG HH11 1 1
9 13134 1 1 77 ARG HH12 H 47.275 4.616 -5.267 1.00 . A A . 218 ARG HH12 1 1
9 13135 1 1 77 ARG HH21 H 44.170 6.172 -4.911 1.00 . A A . 218 ARG HH21 1 1
9 13136 1 1 77 ARG HH22 H 45.161 5.190 -5.979 1.00 . A A . 218 ARG HH22 1 1
9 13137 1 1 77 ARG N N 48.002 7.996 2.352 1.00 . A A . 218 ARG N 1 1
9 13138 1 1 77 ARG NE N 45.682 6.355 -3.056 1.00 . A A . 218 ARG NE 1 1
9 13139 1 1 77 ARG NH1 N 47.105 5.103 -4.399 1.00 . A A . 218 ARG NH1 1 1
9 13140 1 1 77 ARG NH2 N 45.022 5.664 -5.099 1.00 . A A . 218 ARG NH2 1 1
9 13141 1 1 77 ARG O O 47.581 4.836 0.690 1.00 . A A . 218 ARG O 1 1
9 13142 1 1 78 GLN C C 50.984 4.210 1.737 1.00 . A A . 219 GLN C 1 1
9 13143 1 1 78 GLN CA C 50.410 4.976 0.526 1.00 . A A . 219 GLN CA 1 1
9 13144 1 1 78 GLN CB C 51.589 5.579 -0.272 1.00 . A A . 219 GLN CB 1 1
9 13145 1 1 78 GLN CD C 50.577 5.355 -2.601 1.00 . A A . 219 GLN CD 1 1
9 13146 1 1 78 GLN CG C 51.204 6.300 -1.576 1.00 . A A . 219 GLN CG 1 1
9 13147 1 1 78 GLN H H 49.870 6.930 1.157 1.00 . A A . 219 GLN H 1 1
9 13148 1 1 78 GLN HA H 49.908 4.239 -0.100 1.00 . A A . 219 GLN HA 1 1
9 13149 1 1 78 GLN HB2 H 52.125 6.282 0.365 1.00 . A A . 219 GLN HB2 1 1
9 13150 1 1 78 GLN HB3 H 52.287 4.781 -0.521 1.00 . A A . 219 GLN HB3 1 1
9 13151 1 1 78 GLN HE21 H 52.365 4.776 -3.363 1.00 . A A . 219 GLN HE21 1 1
9 13152 1 1 78 GLN HE22 H 50.937 4.043 -4.076 1.00 . A A . 219 GLN HE22 1 1
9 13153 1 1 78 GLN HG2 H 50.510 7.111 -1.364 1.00 . A A . 219 GLN HG2 1 1
9 13154 1 1 78 GLN HG3 H 52.104 6.741 -2.005 1.00 . A A . 219 GLN HG3 1 1
9 13155 1 1 78 GLN N N 49.468 6.042 0.894 1.00 . A A . 219 GLN N 1 1
9 13156 1 1 78 GLN NE2 N 51.362 4.672 -3.410 1.00 . A A . 219 GLN NE2 1 1
9 13157 1 1 78 GLN O O 51.550 3.133 1.542 1.00 . A A . 219 GLN O 1 1
9 13158 1 1 78 GLN OE1 O 49.365 5.206 -2.680 1.00 . A A . 219 GLN OE1 1 1
9 13159 1 1 79 TYR C C 51.039 3.893 5.400 1.00 . A A . 220 TYR C 1 1
9 13160 1 1 79 TYR CA C 51.732 4.328 4.093 1.00 . A A . 220 TYR CA 1 1
9 13161 1 1 79 TYR CB C 52.704 5.473 4.411 1.00 . A A . 220 TYR CB 1 1
9 13162 1 1 79 TYR CD1 C 54.359 4.969 2.535 1.00 . A A . 220 TYR CD1 1 1
9 13163 1 1 79 TYR CD2 C 53.828 7.282 3.065 1.00 . A A . 220 TYR CD2 1 1
9 13164 1 1 79 TYR CE1 C 55.263 5.402 1.547 1.00 . A A . 220 TYR CE1 1 1
9 13165 1 1 79 TYR CE2 C 54.730 7.727 2.088 1.00 . A A . 220 TYR CE2 1 1
9 13166 1 1 79 TYR CG C 53.636 5.910 3.295 1.00 . A A . 220 TYR CG 1 1
9 13167 1 1 79 TYR CZ C 55.455 6.783 1.323 1.00 . A A . 220 TYR CZ 1 1
9 13168 1 1 79 TYR H H 50.355 5.600 3.069 1.00 . A A . 220 TYR H 1 1
9 13169 1 1 79 TYR HA H 52.329 3.468 3.793 1.00 . A A . 220 TYR HA 1 1
9 13170 1 1 79 TYR HB2 H 52.122 6.329 4.750 1.00 . A A . 220 TYR HB2 1 1
9 13171 1 1 79 TYR HB3 H 53.336 5.167 5.245 1.00 . A A . 220 TYR HB3 1 1
9 13172 1 1 79 TYR HD1 H 54.235 3.911 2.714 1.00 . A A . 220 TYR HD1 1 1
9 13173 1 1 79 TYR HD2 H 53.272 8.006 3.644 1.00 . A A . 220 TYR HD2 1 1
9 13174 1 1 79 TYR HE1 H 55.821 4.681 0.968 1.00 . A A . 220 TYR HE1 1 1
9 13175 1 1 79 TYR HE2 H 54.857 8.790 1.940 1.00 . A A . 220 TYR HE2 1 1
9 13176 1 1 79 TYR HH H 56.402 8.151 0.323 1.00 . A A . 220 TYR HH 1 1
9 13177 1 1 79 TYR N N 50.868 4.736 2.967 1.00 . A A . 220 TYR N 1 1
9 13178 1 1 79 TYR O O 51.681 3.217 6.206 1.00 . A A . 220 TYR O 1 1
9 13179 1 1 79 TYR OH O 56.339 7.194 0.374 1.00 . A A . 220 TYR OH 1 1
9 13180 1 1 80 ASP C C 48.940 2.184 6.803 1.00 . A A . 221 ASP C 1 1
9 13181 1 1 80 ASP CA C 49.083 3.722 6.859 1.00 . A A . 221 ASP CA 1 1
9 13182 1 1 80 ASP CB C 47.728 4.416 7.043 1.00 . A A . 221 ASP CB 1 1
9 13183 1 1 80 ASP CG C 47.074 4.006 8.373 1.00 . A A . 221 ASP CG 1 1
9 13184 1 1 80 ASP H H 49.259 4.788 4.989 1.00 . A A . 221 ASP H 1 1
9 13185 1 1 80 ASP HA H 49.697 3.971 7.724 1.00 . A A . 221 ASP HA 1 1
9 13186 1 1 80 ASP HB2 H 47.873 5.496 7.042 1.00 . A A . 221 ASP HB2 1 1
9 13187 1 1 80 ASP HB3 H 47.075 4.164 6.208 1.00 . A A . 221 ASP HB3 1 1
9 13188 1 1 80 ASP N N 49.766 4.221 5.653 1.00 . A A . 221 ASP N 1 1
9 13189 1 1 80 ASP O O 48.365 1.644 5.853 1.00 . A A . 221 ASP O 1 1
9 13190 1 1 80 ASP OD1 O 47.695 4.235 9.438 1.00 . A A . 221 ASP OD1 1 1
9 13191 1 1 80 ASP OD2 O 45.945 3.461 8.344 1.00 . A A . 221 ASP OD2 1 1
9 13192 1 1 81 GLY C C 50.944 -0.519 7.207 1.00 . A A . 222 GLY C 1 1
9 13193 1 1 81 GLY CA C 49.629 0.007 7.769 1.00 . A A . 222 GLY CA 1 1
9 13194 1 1 81 GLY H H 49.945 1.964 8.557 1.00 . A A . 222 GLY H 1 1
9 13195 1 1 81 GLY HA2 H 49.600 -0.370 8.791 1.00 . A A . 222 GLY HA2 1 1
9 13196 1 1 81 GLY HA3 H 48.834 -0.451 7.180 1.00 . A A . 222 GLY HA3 1 1
9 13197 1 1 81 GLY N N 49.503 1.473 7.792 1.00 . A A . 222 GLY N 1 1
9 13198 1 1 81 GLY O O 51.098 -1.739 7.145 1.00 . A A . 222 GLY O 1 1
9 13199 1 1 82 ALA C C 53.933 -0.757 7.613 1.00 . A A . 223 ALA C 1 1
9 13200 1 1 82 ALA CA C 53.223 -0.101 6.414 1.00 . A A . 223 ALA CA 1 1
9 13201 1 1 82 ALA CB C 54.026 1.067 5.818 1.00 . A A . 223 ALA CB 1 1
9 13202 1 1 82 ALA H H 51.692 1.331 6.825 1.00 . A A . 223 ALA H 1 1
9 13203 1 1 82 ALA HA H 53.124 -0.854 5.632 1.00 . A A . 223 ALA HA 1 1
9 13204 1 1 82 ALA HB1 H 54.163 1.857 6.556 1.00 . A A . 223 ALA HB1 1 1
9 13205 1 1 82 ALA HB2 H 55.013 0.718 5.511 1.00 . A A . 223 ALA HB2 1 1
9 13206 1 1 82 ALA HB3 H 53.510 1.471 4.947 1.00 . A A . 223 ALA HB3 1 1
9 13207 1 1 82 ALA N N 51.883 0.340 6.796 1.00 . A A . 223 ALA N 1 1
9 13208 1 1 82 ALA O O 54.338 -0.095 8.573 1.00 . A A . 223 ALA O 1 1
9 13209 1 1 83 PHE C C 56.478 -2.258 8.105 1.00 . A A . 224 PHE C 1 1
9 13210 1 1 83 PHE CA C 55.062 -2.819 8.344 1.00 . A A . 224 PHE CA 1 1
9 13211 1 1 83 PHE CB C 54.983 -4.316 8.024 1.00 . A A . 224 PHE CB 1 1
9 13212 1 1 83 PHE CD1 C 53.896 -5.539 9.952 1.00 . A A . 224 PHE CD1 1 1
9 13213 1 1 83 PHE CD2 C 52.587 -5.168 7.932 1.00 . A A . 224 PHE CD2 1 1
9 13214 1 1 83 PHE CE1 C 52.817 -6.232 10.527 1.00 . A A . 224 PHE CE1 1 1
9 13215 1 1 83 PHE CE2 C 51.523 -5.896 8.494 1.00 . A A . 224 PHE CE2 1 1
9 13216 1 1 83 PHE CG C 53.792 -5.018 8.647 1.00 . A A . 224 PHE CG 1 1
9 13217 1 1 83 PHE CZ C 51.638 -6.432 9.790 1.00 . A A . 224 PHE CZ 1 1
9 13218 1 1 83 PHE H H 53.534 -2.577 6.861 1.00 . A A . 224 PHE H 1 1
9 13219 1 1 83 PHE HA H 54.820 -2.688 9.398 1.00 . A A . 224 PHE HA 1 1
9 13220 1 1 83 PHE HB2 H 54.971 -4.459 6.943 1.00 . A A . 224 PHE HB2 1 1
9 13221 1 1 83 PHE HB3 H 55.886 -4.798 8.398 1.00 . A A . 224 PHE HB3 1 1
9 13222 1 1 83 PHE HD1 H 54.810 -5.411 10.514 1.00 . A A . 224 PHE HD1 1 1
9 13223 1 1 83 PHE HD2 H 52.475 -4.731 6.950 1.00 . A A . 224 PHE HD2 1 1
9 13224 1 1 83 PHE HE1 H 52.895 -6.609 11.536 1.00 . A A . 224 PHE HE1 1 1
9 13225 1 1 83 PHE HE2 H 50.612 -6.034 7.931 1.00 . A A . 224 PHE HE2 1 1
9 13226 1 1 83 PHE HZ H 50.816 -6.981 10.225 1.00 . A A . 224 PHE HZ 1 1
9 13227 1 1 83 PHE N N 54.082 -2.081 7.548 1.00 . A A . 224 PHE N 1 1
9 13228 1 1 83 PHE O O 56.914 -2.076 6.966 1.00 . A A . 224 PHE O 1 1
9 13229 1 1 84 PHE C C 59.182 -1.586 10.475 1.00 . A A . 225 PHE C 1 1
9 13230 1 1 84 PHE CA C 58.349 -1.101 9.274 1.00 . A A . 225 PHE CA 1 1
9 13231 1 1 84 PHE CB C 57.818 0.337 9.430 1.00 . A A . 225 PHE CB 1 1
9 13232 1 1 84 PHE CD1 C 59.928 1.705 9.798 1.00 . A A . 225 PHE CD1 1 1
9 13233 1 1 84 PHE CD2 C 58.403 2.334 8.011 1.00 . A A . 225 PHE CD2 1 1
9 13234 1 1 84 PHE CE1 C 60.774 2.773 9.449 1.00 . A A . 225 PHE CE1 1 1
9 13235 1 1 84 PHE CE2 C 59.228 3.419 7.686 1.00 . A A . 225 PHE CE2 1 1
9 13236 1 1 84 PHE CG C 58.753 1.469 9.065 1.00 . A A . 225 PHE CG 1 1
9 13237 1 1 84 PHE CZ C 60.422 3.636 8.394 1.00 . A A . 225 PHE CZ 1 1
9 13238 1 1 84 PHE H H 56.713 -2.123 10.093 1.00 . A A . 225 PHE H 1 1
9 13239 1 1 84 PHE HA H 58.923 -1.167 8.351 1.00 . A A . 225 PHE HA 1 1
9 13240 1 1 84 PHE HB2 H 56.948 0.439 8.781 1.00 . A A . 225 PHE HB2 1 1
9 13241 1 1 84 PHE HB3 H 57.467 0.485 10.451 1.00 . A A . 225 PHE HB3 1 1
9 13242 1 1 84 PHE HD1 H 60.185 1.065 10.630 1.00 . A A . 225 PHE HD1 1 1
9 13243 1 1 84 PHE HD2 H 57.491 2.179 7.454 1.00 . A A . 225 PHE HD2 1 1
9 13244 1 1 84 PHE HE1 H 61.693 2.934 9.993 1.00 . A A . 225 PHE HE1 1 1
9 13245 1 1 84 PHE HE2 H 58.933 4.083 6.888 1.00 . A A . 225 PHE HE2 1 1
9 13246 1 1 84 PHE HZ H 61.063 4.465 8.133 1.00 . A A . 225 PHE HZ 1 1
9 13247 1 1 84 PHE N N 57.170 -1.962 9.206 1.00 . A A . 225 PHE N 1 1
9 13248 1 1 84 PHE O O 58.707 -1.519 11.607 1.00 . A A . 225 PHE O 1 1
9 13249 1 1 85 MET C C 60.075 -4.000 11.932 1.00 . A A . 226 MET C 1 1
9 13250 1 1 85 MET CA C 61.062 -3.061 11.197 1.00 . A A . 226 MET CA 1 1
9 13251 1 1 85 MET CB C 61.958 -2.279 12.182 1.00 . A A . 226 MET CB 1 1
9 13252 1 1 85 MET CE C 64.488 0.637 10.550 1.00 . A A . 226 MET CE 1 1
9 13253 1 1 85 MET CG C 63.155 -1.552 11.555 1.00 . A A . 226 MET CG 1 1
9 13254 1 1 85 MET H H 60.717 -2.155 9.288 1.00 . A A . 226 MET H 1 1
9 13255 1 1 85 MET HA H 61.720 -3.718 10.629 1.00 . A A . 226 MET HA 1 1
9 13256 1 1 85 MET HB2 H 61.360 -1.568 12.751 1.00 . A A . 226 MET HB2 1 1
9 13257 1 1 85 MET HB3 H 62.367 -2.998 12.891 1.00 . A A . 226 MET HB3 1 1
9 13258 1 1 85 MET HE1 H 65.048 -0.064 9.930 1.00 . A A . 226 MET HE1 1 1
9 13259 1 1 85 MET HE2 H 64.471 1.610 10.060 1.00 . A A . 226 MET HE2 1 1
9 13260 1 1 85 MET HE3 H 64.979 0.737 11.518 1.00 . A A . 226 MET HE3 1 1
9 13261 1 1 85 MET HG2 H 63.874 -1.367 12.354 1.00 . A A . 226 MET HG2 1 1
9 13262 1 1 85 MET HG3 H 63.638 -2.207 10.831 1.00 . A A . 226 MET HG3 1 1
9 13263 1 1 85 MET N N 60.358 -2.184 10.231 1.00 . A A . 226 MET N 1 1
9 13264 1 1 85 MET O O 59.914 -3.933 13.153 1.00 . A A . 226 MET O 1 1
9 13265 1 1 85 MET SD S 62.795 0.042 10.780 1.00 . A A . 226 MET SD 1 1
9 13266 1 1 86 ASP C C 57.162 -5.559 12.261 1.00 . A A . 227 ASP C 1 1
9 13267 1 1 86 ASP CA C 58.505 -5.946 11.594 1.00 . A A . 227 ASP CA 1 1
9 13268 1 1 86 ASP CB C 59.302 -6.945 12.461 1.00 . A A . 227 ASP CB 1 1
9 13269 1 1 86 ASP CG C 60.538 -7.497 11.735 1.00 . A A . 227 ASP CG 1 1
9 13270 1 1 86 ASP H H 59.534 -4.759 10.159 1.00 . A A . 227 ASP H 1 1
9 13271 1 1 86 ASP HA H 58.223 -6.486 10.690 1.00 . A A . 227 ASP HA 1 1
9 13272 1 1 86 ASP HB2 H 59.595 -6.478 13.401 1.00 . A A . 227 ASP HB2 1 1
9 13273 1 1 86 ASP HB3 H 58.656 -7.786 12.714 1.00 . A A . 227 ASP HB3 1 1
9 13274 1 1 86 ASP N N 59.361 -4.824 11.152 1.00 . A A . 227 ASP N 1 1
9 13275 1 1 86 ASP O O 56.395 -6.454 12.624 1.00 . A A . 227 ASP O 1 1
9 13276 1 1 86 ASP OD1 O 60.369 -8.356 10.837 1.00 . A A . 227 ASP OD1 1 1
9 13277 1 1 86 ASP OD2 O 61.677 -7.091 12.074 1.00 . A A . 227 ASP OD2 1 1
9 13278 1 1 87 ARG C C 54.981 -2.601 12.312 1.00 . A A . 228 ARG C 1 1
9 13279 1 1 87 ARG CA C 55.635 -3.760 13.085 1.00 . A A . 228 ARG CA 1 1
9 13280 1 1 87 ARG CB C 55.984 -3.338 14.526 1.00 . A A . 228 ARG CB 1 1
9 13281 1 1 87 ARG CD C 56.808 -4.010 16.829 1.00 . A A . 228 ARG CD 1 1
9 13282 1 1 87 ARG CG C 56.437 -4.503 15.424 1.00 . A A . 228 ARG CG 1 1
9 13283 1 1 87 ARG CZ C 56.544 -5.929 18.435 1.00 . A A . 228 ARG CZ 1 1
9 13284 1 1 87 ARG H H 57.527 -3.577 12.100 1.00 . A A . 228 ARG H 1 1
9 13285 1 1 87 ARG HA H 54.899 -4.562 13.141 1.00 . A A . 228 ARG HA 1 1
9 13286 1 1 87 ARG HB2 H 56.783 -2.597 14.489 1.00 . A A . 228 ARG HB2 1 1
9 13287 1 1 87 ARG HB3 H 55.107 -2.876 14.979 1.00 . A A . 228 ARG HB3 1 1
9 13288 1 1 87 ARG HD2 H 57.610 -3.279 16.742 1.00 . A A . 228 ARG HD2 1 1
9 13289 1 1 87 ARG HD3 H 55.952 -3.515 17.289 1.00 . A A . 228 ARG HD3 1 1
9 13290 1 1 87 ARG HE H 58.277 -5.281 17.674 1.00 . A A . 228 ARG HE 1 1
9 13291 1 1 87 ARG HG2 H 55.632 -5.235 15.496 1.00 . A A . 228 ARG HG2 1 1
9 13292 1 1 87 ARG HG3 H 57.314 -4.983 14.991 1.00 . A A . 228 ARG HG3 1 1
9 13293 1 1 87 ARG HH11 H 54.746 -5.124 17.972 1.00 . A A . 228 ARG HH11 1 1
9 13294 1 1 87 ARG HH12 H 54.698 -6.460 19.086 1.00 . A A . 228 ARG HH12 1 1
9 13295 1 1 87 ARG HH21 H 58.135 -6.994 19.100 1.00 . A A . 228 ARG HH21 1 1
9 13296 1 1 87 ARG HH22 H 56.591 -7.499 19.715 1.00 . A A . 228 ARG HH22 1 1
9 13297 1 1 87 ARG N N 56.846 -4.260 12.402 1.00 . A A . 228 ARG N 1 1
9 13298 1 1 87 ARG NE N 57.280 -5.121 17.678 1.00 . A A . 228 ARG NE 1 1
9 13299 1 1 87 ARG NH1 N 55.233 -5.823 18.513 1.00 . A A . 228 ARG NH1 1 1
9 13300 1 1 87 ARG NH2 N 57.133 -6.872 19.139 1.00 . A A . 228 ARG NH2 1 1
9 13301 1 1 87 ARG O O 55.652 -1.837 11.622 1.00 . A A . 228 ARG O 1 1
9 13302 1 1 88 LYS C C 53.066 -0.043 12.112 1.00 . A A . 229 LYS C 1 1
9 13303 1 1 88 LYS CA C 52.883 -1.489 11.599 1.00 . A A . 229 LYS CA 1 1
9 13304 1 1 88 LYS CB C 51.391 -1.850 11.627 1.00 . A A . 229 LYS CB 1 1
9 13305 1 1 88 LYS CD C 49.484 -3.013 10.515 1.00 . A A . 229 LYS CD 1 1
9 13306 1 1 88 LYS CE C 49.033 -3.994 9.426 1.00 . A A . 229 LYS CE 1 1
9 13307 1 1 88 LYS CG C 51.011 -2.907 10.585 1.00 . A A . 229 LYS CG 1 1
9 13308 1 1 88 LYS H H 53.138 -3.141 12.943 1.00 . A A . 229 LYS H 1 1
9 13309 1 1 88 LYS HA H 53.189 -1.509 10.553 1.00 . A A . 229 LYS HA 1 1
9 13310 1 1 88 LYS HB2 H 51.117 -2.209 12.618 1.00 . A A . 229 LYS HB2 1 1
9 13311 1 1 88 LYS HB3 H 50.819 -0.948 11.413 1.00 . A A . 229 LYS HB3 1 1
9 13312 1 1 88 LYS HD2 H 49.122 -3.350 11.487 1.00 . A A . 229 LYS HD2 1 1
9 13313 1 1 88 LYS HD3 H 49.073 -2.025 10.305 1.00 . A A . 229 LYS HD3 1 1
9 13314 1 1 88 LYS HE2 H 49.457 -3.681 8.472 1.00 . A A . 229 LYS HE2 1 1
9 13315 1 1 88 LYS HE3 H 49.429 -4.981 9.665 1.00 . A A . 229 LYS HE3 1 1
9 13316 1 1 88 LYS HG2 H 51.401 -2.619 9.609 1.00 . A A . 229 LYS HG2 1 1
9 13317 1 1 88 LYS HG3 H 51.437 -3.868 10.877 1.00 . A A . 229 LYS HG3 1 1
9 13318 1 1 88 LYS HZ1 H 47.149 -3.171 9.087 1.00 . A A . 229 LYS HZ1 1 1
9 13319 1 1 88 LYS HZ2 H 47.272 -4.722 8.600 1.00 . A A . 229 LYS HZ2 1 1
9 13320 1 1 88 LYS HZ3 H 47.135 -4.381 10.188 1.00 . A A . 229 LYS HZ3 1 1
9 13321 1 1 88 LYS N N 53.649 -2.490 12.363 1.00 . A A . 229 LYS N 1 1
9 13322 1 1 88 LYS NZ N 47.549 -4.069 9.320 1.00 . A A . 229 LYS NZ 1 1
9 13323 1 1 88 LYS O O 52.722 0.266 13.255 1.00 . A A . 229 LYS O 1 1
9 13324 1 1 89 ILE C C 51.671 2.574 11.235 1.00 . A A . 230 ILE C 1 1
9 13325 1 1 89 ILE CA C 53.177 2.310 11.386 1.00 . A A . 230 ILE CA 1 1
9 13326 1 1 89 ILE CB C 54.053 3.230 10.497 1.00 . A A . 230 ILE CB 1 1
9 13327 1 1 89 ILE CD1 C 54.474 4.169 8.138 1.00 . A A . 230 ILE CD1 1 1
9 13328 1 1 89 ILE CG1 C 53.535 3.370 9.051 1.00 . A A . 230 ILE CG1 1 1
9 13329 1 1 89 ILE CG2 C 55.520 2.770 10.525 1.00 . A A . 230 ILE CG2 1 1
9 13330 1 1 89 ILE H H 53.936 0.576 10.386 1.00 . A A . 230 ILE H 1 1
9 13331 1 1 89 ILE HA H 53.418 2.572 12.416 1.00 . A A . 230 ILE HA 1 1
9 13332 1 1 89 ILE HB H 54.015 4.225 10.938 1.00 . A A . 230 ILE HB 1 1
9 13333 1 1 89 ILE HD11 H 55.395 3.614 7.957 1.00 . A A . 230 ILE HD11 1 1
9 13334 1 1 89 ILE HD12 H 53.982 4.332 7.179 1.00 . A A . 230 ILE HD12 1 1
9 13335 1 1 89 ILE HD13 H 54.706 5.134 8.588 1.00 . A A . 230 ILE HD13 1 1
9 13336 1 1 89 ILE HG12 H 53.379 2.380 8.623 1.00 . A A . 230 ILE HG12 1 1
9 13337 1 1 89 ILE HG13 H 52.576 3.887 9.065 1.00 . A A . 230 ILE HG13 1 1
9 13338 1 1 89 ILE HG21 H 55.634 1.902 9.876 1.00 . A A . 230 ILE HG21 1 1
9 13339 1 1 89 ILE HG22 H 56.175 3.565 10.168 1.00 . A A . 230 ILE HG22 1 1
9 13340 1 1 89 ILE HG23 H 55.824 2.498 11.536 1.00 . A A . 230 ILE HG23 1 1
9 13341 1 1 89 ILE N N 53.487 0.879 11.239 1.00 . A A . 230 ILE N 1 1
9 13342 1 1 89 ILE O O 51.018 2.027 10.342 1.00 . A A . 230 ILE O 1 1
9 13343 1 1 90 PHE C C 49.618 5.345 12.188 1.00 . A A . 231 PHE C 1 1
9 13344 1 1 90 PHE CA C 49.727 3.819 12.145 1.00 . A A . 231 PHE CA 1 1
9 13345 1 1 90 PHE CB C 49.057 3.194 13.376 1.00 . A A . 231 PHE CB 1 1
9 13346 1 1 90 PHE CD1 C 47.833 1.171 12.466 1.00 . A A . 231 PHE CD1 1 1
9 13347 1 1 90 PHE CD2 C 49.607 0.820 14.096 1.00 . A A . 231 PHE CD2 1 1
9 13348 1 1 90 PHE CE1 C 47.572 -0.212 12.454 1.00 . A A . 231 PHE CE1 1 1
9 13349 1 1 90 PHE CE2 C 49.340 -0.560 14.091 1.00 . A A . 231 PHE CE2 1 1
9 13350 1 1 90 PHE CG C 48.841 1.693 13.299 1.00 . A A . 231 PHE CG 1 1
9 13351 1 1 90 PHE CZ C 48.315 -1.076 13.277 1.00 . A A . 231 PHE CZ 1 1
9 13352 1 1 90 PHE H H 51.732 3.812 12.826 1.00 . A A . 231 PHE H 1 1
9 13353 1 1 90 PHE HA H 49.218 3.455 11.252 1.00 . A A . 231 PHE HA 1 1
9 13354 1 1 90 PHE HB2 H 49.643 3.434 14.263 1.00 . A A . 231 PHE HB2 1 1
9 13355 1 1 90 PHE HB3 H 48.080 3.659 13.507 1.00 . A A . 231 PHE HB3 1 1
9 13356 1 1 90 PHE HD1 H 47.246 1.831 11.846 1.00 . A A . 231 PHE HD1 1 1
9 13357 1 1 90 PHE HD2 H 50.396 1.208 14.723 1.00 . A A . 231 PHE HD2 1 1
9 13358 1 1 90 PHE HE1 H 46.790 -0.608 11.824 1.00 . A A . 231 PHE HE1 1 1
9 13359 1 1 90 PHE HE2 H 49.920 -1.224 14.715 1.00 . A A . 231 PHE HE2 1 1
9 13360 1 1 90 PHE HZ H 48.102 -2.134 13.285 1.00 . A A . 231 PHE HZ 1 1
9 13361 1 1 90 PHE N N 51.135 3.429 12.108 1.00 . A A . 231 PHE N 1 1
9 13362 1 1 90 PHE O O 50.270 5.989 13.011 1.00 . A A . 231 PHE O 1 1
9 13363 1 1 91 VAL C C 47.395 7.792 10.482 1.00 . A A . 232 VAL C 1 1
9 13364 1 1 91 VAL CA C 48.747 7.368 11.061 1.00 . A A . 232 VAL CA 1 1
9 13365 1 1 91 VAL CB C 49.936 7.847 10.180 1.00 . A A . 232 VAL CB 1 1
9 13366 1 1 91 VAL CG1 C 50.318 6.877 9.045 1.00 . A A . 232 VAL CG1 1 1
9 13367 1 1 91 VAL CG2 C 49.699 9.238 9.566 1.00 . A A . 232 VAL CG2 1 1
9 13368 1 1 91 VAL H H 48.324 5.317 10.652 1.00 . A A . 232 VAL H 1 1
9 13369 1 1 91 VAL HA H 48.848 7.867 12.025 1.00 . A A . 232 VAL HA 1 1
9 13370 1 1 91 VAL HB H 50.807 7.921 10.832 1.00 . A A . 232 VAL HB 1 1
9 13371 1 1 91 VAL HG11 H 49.453 6.680 8.412 1.00 . A A . 232 VAL HG11 1 1
9 13372 1 1 91 VAL HG12 H 51.112 7.311 8.438 1.00 . A A . 232 VAL HG12 1 1
9 13373 1 1 91 VAL HG13 H 50.685 5.936 9.454 1.00 . A A . 232 VAL HG13 1 1
9 13374 1 1 91 VAL HG21 H 49.312 9.934 10.311 1.00 . A A . 232 VAL HG21 1 1
9 13375 1 1 91 VAL HG22 H 50.635 9.631 9.169 1.00 . A A . 232 VAL HG22 1 1
9 13376 1 1 91 VAL HG23 H 48.964 9.174 8.763 1.00 . A A . 232 VAL HG23 1 1
9 13377 1 1 91 VAL N N 48.800 5.921 11.308 1.00 . A A . 232 VAL N 1 1
9 13378 1 1 91 VAL O O 46.928 7.247 9.482 1.00 . A A . 232 VAL O 1 1
9 13379 1 1 92 ARG C C 46.090 10.959 10.170 1.00 . A A . 233 ARG C 1 1
9 13380 1 1 92 ARG CA C 45.640 9.566 10.636 1.00 . A A . 233 ARG CA 1 1
9 13381 1 1 92 ARG CB C 44.583 9.673 11.756 1.00 . A A . 233 ARG CB 1 1
9 13382 1 1 92 ARG CD C 44.131 7.100 11.911 1.00 . A A . 233 ARG CD 1 1
9 13383 1 1 92 ARG CG C 43.562 8.521 11.775 1.00 . A A . 233 ARG CG 1 1
9 13384 1 1 92 ARG CZ C 45.332 5.742 13.629 1.00 . A A . 233 ARG CZ 1 1
9 13385 1 1 92 ARG H H 47.292 9.200 11.910 1.00 . A A . 233 ARG H 1 1
9 13386 1 1 92 ARG HA H 45.193 9.056 9.783 1.00 . A A . 233 ARG HA 1 1
9 13387 1 1 92 ARG HB2 H 45.076 9.750 12.725 1.00 . A A . 233 ARG HB2 1 1
9 13388 1 1 92 ARG HB3 H 44.014 10.591 11.614 1.00 . A A . 233 ARG HB3 1 1
9 13389 1 1 92 ARG HD2 H 43.295 6.402 11.861 1.00 . A A . 233 ARG HD2 1 1
9 13390 1 1 92 ARG HD3 H 44.792 6.892 11.071 1.00 . A A . 233 ARG HD3 1 1
9 13391 1 1 92 ARG HE H 44.910 7.695 13.802 1.00 . A A . 233 ARG HE 1 1
9 13392 1 1 92 ARG HG2 H 42.867 8.693 12.598 1.00 . A A . 233 ARG HG2 1 1
9 13393 1 1 92 ARG HG3 H 42.987 8.562 10.851 1.00 . A A . 233 ARG HG3 1 1
9 13394 1 1 92 ARG HH11 H 44.831 4.655 11.999 1.00 . A A . 233 ARG HH11 1 1
9 13395 1 1 92 ARG HH12 H 45.573 3.754 13.289 1.00 . A A . 233 ARG HH12 1 1
9 13396 1 1 92 ARG HH21 H 45.949 6.504 15.402 1.00 . A A . 233 ARG HH21 1 1
9 13397 1 1 92 ARG HH22 H 46.234 4.805 15.187 1.00 . A A . 233 ARG HH22 1 1
9 13398 1 1 92 ARG N N 46.805 8.811 11.116 1.00 . A A . 233 ARG N 1 1
9 13399 1 1 92 ARG NE N 44.848 6.898 13.185 1.00 . A A . 233 ARG NE 1 1
9 13400 1 1 92 ARG NH1 N 45.262 4.638 12.913 1.00 . A A . 233 ARG NH1 1 1
9 13401 1 1 92 ARG NH2 N 45.893 5.682 14.818 1.00 . A A . 233 ARG NH2 1 1
9 13402 1 1 92 ARG O O 47.057 11.520 10.688 1.00 . A A . 233 ARG O 1 1
9 13403 1 1 93 GLN C C 45.107 13.951 9.548 1.00 . A A . 234 GLN C 1 1
9 13404 1 1 93 GLN CA C 45.659 12.843 8.631 1.00 . A A . 234 GLN CA 1 1
9 13405 1 1 93 GLN CB C 45.056 12.930 7.210 1.00 . A A . 234 GLN CB 1 1
9 13406 1 1 93 GLN CD C 46.708 14.499 6.091 1.00 . A A . 234 GLN CD 1 1
9 13407 1 1 93 GLN CG C 46.126 13.085 6.122 1.00 . A A . 234 GLN CG 1 1
9 13408 1 1 93 GLN H H 44.594 11.001 8.824 1.00 . A A . 234 GLN H 1 1
9 13409 1 1 93 GLN HA H 46.738 12.995 8.591 1.00 . A A . 234 GLN HA 1 1
9 13410 1 1 93 GLN HB2 H 44.481 12.030 6.990 1.00 . A A . 234 GLN HB2 1 1
9 13411 1 1 93 GLN HB3 H 44.365 13.770 7.145 1.00 . A A . 234 GLN HB3 1 1
9 13412 1 1 93 GLN HE21 H 45.849 14.917 4.319 1.00 . A A . 234 GLN HE21 1 1
9 13413 1 1 93 GLN HE22 H 46.844 16.194 5.031 1.00 . A A . 234 GLN HE22 1 1
9 13414 1 1 93 GLN HG2 H 46.921 12.358 6.286 1.00 . A A . 234 GLN HG2 1 1
9 13415 1 1 93 GLN HG3 H 45.672 12.858 5.157 1.00 . A A . 234 GLN HG3 1 1
9 13416 1 1 93 GLN N N 45.396 11.506 9.173 1.00 . A A . 234 GLN N 1 1
9 13417 1 1 93 GLN NE2 N 46.439 15.269 5.059 1.00 . A A . 234 GLN NE2 1 1
9 13418 1 1 93 GLN O O 44.241 13.707 10.392 1.00 . A A . 234 GLN O 1 1
9 13419 1 1 93 GLN OE1 O 47.385 14.939 7.010 1.00 . A A . 234 GLN OE1 1 1
9 13420 1 1 94 ASP C C 44.936 17.587 9.412 1.00 . A A . 235 ASP C 1 1
9 13421 1 1 94 ASP CA C 45.343 16.341 10.221 1.00 . A A . 235 ASP CA 1 1
9 13422 1 1 94 ASP CB C 46.599 16.640 11.058 1.00 . A A . 235 ASP CB 1 1
9 13423 1 1 94 ASP CG C 46.883 15.565 12.122 1.00 . A A . 235 ASP CG 1 1
9 13424 1 1 94 ASP H H 46.276 15.311 8.622 1.00 . A A . 235 ASP H 1 1
9 13425 1 1 94 ASP HA H 44.527 16.118 10.908 1.00 . A A . 235 ASP HA 1 1
9 13426 1 1 94 ASP HB2 H 47.455 16.747 10.392 1.00 . A A . 235 ASP HB2 1 1
9 13427 1 1 94 ASP HB3 H 46.461 17.594 11.568 1.00 . A A . 235 ASP HB3 1 1
9 13428 1 1 94 ASP N N 45.599 15.178 9.359 1.00 . A A . 235 ASP N 1 1
9 13429 1 1 94 ASP O O 45.310 17.743 8.244 1.00 . A A . 235 ASP O 1 1
9 13430 1 1 94 ASP OD1 O 46.121 15.503 13.119 1.00 . A A . 235 ASP OD1 1 1
9 13431 1 1 94 ASP OD2 O 47.889 14.826 11.993 1.00 . A A . 235 ASP OD2 1 1
9 13432 1 1 95 ASN C C 43.333 20.776 10.585 1.00 . A A . 236 ASN C 1 1
9 13433 1 1 95 ASN CA C 43.673 19.747 9.487 1.00 . A A . 236 ASN CA 1 1
9 13434 1 1 95 ASN CB C 42.460 19.461 8.575 1.00 . A A . 236 ASN CB 1 1
9 13435 1 1 95 ASN CG C 41.943 20.727 7.909 1.00 . A A . 236 ASN CG 1 1
9 13436 1 1 95 ASN H H 43.927 18.291 11.010 1.00 . A A . 236 ASN H 1 1
9 13437 1 1 95 ASN HA H 44.453 20.197 8.874 1.00 . A A . 236 ASN HA 1 1
9 13438 1 1 95 ASN HB2 H 42.742 18.764 7.786 1.00 . A A . 236 ASN HB2 1 1
9 13439 1 1 95 ASN HB3 H 41.661 19.005 9.160 1.00 . A A . 236 ASN HB3 1 1
9 13440 1 1 95 ASN HD21 H 40.256 20.748 9.019 1.00 . A A . 236 ASN HD21 1 1
9 13441 1 1 95 ASN HD22 H 40.443 22.054 7.852 1.00 . A A . 236 ASN HD22 1 1
9 13442 1 1 95 ASN N N 44.180 18.488 10.051 1.00 . A A . 236 ASN N 1 1
9 13443 1 1 95 ASN ND2 N 40.778 21.206 8.285 1.00 . A A . 236 ASN ND2 1 1
9 13444 1 1 95 ASN O O 43.951 21.866 10.590 1.00 . A A . 236 ASN O 1 1
9 13445 1 1 95 ASN OXT O 42.461 20.491 11.440 1.00 . A A . 236 ASN OXT 1 1
9 13446 1 1 95 ASN OD1 O 42.593 21.303 7.047 1.00 . A A . 236 ASN OD1 1 1
10 13447 1 1 1 GLY C C 13.063 2.319 -36.260 1.00 . A A . 142 GLY C 1 1
10 13448 1 1 1 GLY CA C 12.004 1.242 -36.462 1.00 . A A . 142 GLY CA 1 1
10 13449 1 1 1 GLY H1 H 12.651 0.617 -38.320 1.00 . A A . 142 GLY H1 1 1
10 13450 1 1 1 GLY H2 H 11.711 -0.485 -37.549 1.00 . A A . 142 GLY H2 1 1
10 13451 1 1 1 GLY H3 H 13.269 -0.268 -37.084 1.00 . A A . 142 GLY H3 1 1
10 13452 1 1 1 GLY HA2 H 11.097 1.720 -36.832 1.00 . A A . 142 GLY HA2 1 1
10 13453 1 1 1 GLY HA3 H 11.788 0.776 -35.501 1.00 . A A . 142 GLY HA3 1 1
10 13454 1 1 1 GLY N N 12.441 0.200 -37.423 1.00 . A A . 142 GLY N 1 1
10 13455 1 1 1 GLY O O 13.915 2.538 -37.121 1.00 . A A . 142 GLY O 1 1
10 13456 1 1 2 SER C C 13.732 4.441 -33.210 1.00 . A A . 143 SER C 1 1
10 13457 1 1 2 SER CA C 13.968 4.068 -34.690 1.00 . A A . 143 SER CA 1 1
10 13458 1 1 2 SER CB C 13.834 5.332 -35.565 1.00 . A A . 143 SER CB 1 1
10 13459 1 1 2 SER H H 12.277 2.810 -34.472 1.00 . A A . 143 SER H 1 1
10 13460 1 1 2 SER HA H 14.989 3.695 -34.774 1.00 . A A . 143 SER HA 1 1
10 13461 1 1 2 SER HB2 H 12.778 5.570 -35.690 1.00 . A A . 143 SER HB2 1 1
10 13462 1 1 2 SER HB3 H 14.312 6.172 -35.060 1.00 . A A . 143 SER HB3 1 1
10 13463 1 1 2 SER HG H 14.266 4.277 -37.135 1.00 . A A . 143 SER HG 1 1
10 13464 1 1 2 SER N N 13.021 3.017 -35.124 1.00 . A A . 143 SER N 1 1
10 13465 1 1 2 SER O O 12.609 4.320 -32.705 1.00 . A A . 143 SER O 1 1
10 13466 1 1 2 SER OG O 14.447 5.172 -36.838 1.00 . A A . 143 SER OG 1 1
10 13467 1 1 3 ALA C C 15.952 6.176 -30.713 1.00 . A A . 144 ALA C 1 1
10 13468 1 1 3 ALA CA C 14.773 5.250 -31.086 1.00 . A A . 144 ALA CA 1 1
10 13469 1 1 3 ALA CB C 14.800 3.951 -30.260 1.00 . A A . 144 ALA CB 1 1
10 13470 1 1 3 ALA H H 15.666 5.004 -32.991 1.00 . A A . 144 ALA H 1 1
10 13471 1 1 3 ALA HA H 13.853 5.787 -30.858 1.00 . A A . 144 ALA HA 1 1
10 13472 1 1 3 ALA HB1 H 15.708 3.389 -30.478 1.00 . A A . 144 ALA HB1 1 1
10 13473 1 1 3 ALA HB2 H 14.775 4.183 -29.196 1.00 . A A . 144 ALA HB2 1 1
10 13474 1 1 3 ALA HB3 H 13.933 3.335 -30.498 1.00 . A A . 144 ALA HB3 1 1
10 13475 1 1 3 ALA N N 14.781 4.903 -32.515 1.00 . A A . 144 ALA N 1 1
10 13476 1 1 3 ALA O O 16.936 6.278 -31.455 1.00 . A A . 144 ALA O 1 1
10 13477 1 1 4 ARG C C 18.178 6.980 -28.641 1.00 . A A . 145 ARG C 1 1
10 13478 1 1 4 ARG CA C 16.890 7.739 -29.018 1.00 . A A . 145 ARG CA 1 1
10 13479 1 1 4 ARG CB C 16.309 8.510 -27.814 1.00 . A A . 145 ARG CB 1 1
10 13480 1 1 4 ARG CD C 16.596 10.485 -26.211 1.00 . A A . 145 ARG CD 1 1
10 13481 1 1 4 ARG CG C 17.233 9.640 -27.321 1.00 . A A . 145 ARG CG 1 1
10 13482 1 1 4 ARG CZ C 15.975 10.205 -23.806 1.00 . A A . 145 ARG CZ 1 1
10 13483 1 1 4 ARG H H 15.027 6.691 -28.994 1.00 . A A . 145 ARG H 1 1
10 13484 1 1 4 ARG HA H 17.133 8.462 -29.796 1.00 . A A . 145 ARG HA 1 1
10 13485 1 1 4 ARG HB2 H 15.360 8.953 -28.114 1.00 . A A . 145 ARG HB2 1 1
10 13486 1 1 4 ARG HB3 H 16.118 7.812 -26.999 1.00 . A A . 145 ARG HB3 1 1
10 13487 1 1 4 ARG HD2 H 17.229 11.356 -26.041 1.00 . A A . 145 ARG HD2 1 1
10 13488 1 1 4 ARG HD3 H 15.616 10.829 -26.541 1.00 . A A . 145 ARG HD3 1 1
10 13489 1 1 4 ARG HE H 16.789 8.776 -24.950 1.00 . A A . 145 ARG HE 1 1
10 13490 1 1 4 ARG HG2 H 18.169 9.225 -26.947 1.00 . A A . 145 ARG HG2 1 1
10 13491 1 1 4 ARG HG3 H 17.459 10.297 -28.162 1.00 . A A . 145 ARG HG3 1 1
10 13492 1 1 4 ARG HH11 H 15.567 12.064 -24.490 1.00 . A A . 145 ARG HH11 1 1
10 13493 1 1 4 ARG HH12 H 15.164 11.783 -22.819 1.00 . A A . 145 ARG HH12 1 1
10 13494 1 1 4 ARG HH21 H 16.237 8.470 -22.790 1.00 . A A . 145 ARG HH21 1 1
10 13495 1 1 4 ARG HH22 H 15.542 9.773 -21.874 1.00 . A A . 145 ARG HH22 1 1
10 13496 1 1 4 ARG N N 15.857 6.837 -29.552 1.00 . A A . 145 ARG N 1 1
10 13497 1 1 4 ARG NE N 16.467 9.733 -24.947 1.00 . A A . 145 ARG NE 1 1
10 13498 1 1 4 ARG NH1 N 15.537 11.443 -23.694 1.00 . A A . 145 ARG NH1 1 1
10 13499 1 1 4 ARG NH2 N 15.916 9.427 -22.746 1.00 . A A . 145 ARG NH2 1 1
10 13500 1 1 4 ARG O O 18.124 5.852 -28.141 1.00 . A A . 145 ARG O 1 1
10 13501 1 1 5 GLU C C 21.561 8.336 -28.031 1.00 . A A . 146 GLU C 1 1
10 13502 1 1 5 GLU CA C 20.656 7.151 -28.419 1.00 . A A . 146 GLU CA 1 1
10 13503 1 1 5 GLU CB C 21.284 6.255 -29.506 1.00 . A A . 146 GLU CB 1 1
10 13504 1 1 5 GLU CD C 22.115 5.954 -31.877 1.00 . A A . 146 GLU CD 1 1
10 13505 1 1 5 GLU CG C 21.483 6.927 -30.872 1.00 . A A . 146 GLU CG 1 1
10 13506 1 1 5 GLU H H 19.286 8.546 -29.250 1.00 . A A . 146 GLU H 1 1
10 13507 1 1 5 GLU HA H 20.534 6.535 -27.528 1.00 . A A . 146 GLU HA 1 1
10 13508 1 1 5 GLU HB2 H 22.250 5.906 -29.144 1.00 . A A . 146 GLU HB2 1 1
10 13509 1 1 5 GLU HB3 H 20.647 5.381 -29.641 1.00 . A A . 146 GLU HB3 1 1
10 13510 1 1 5 GLU HG2 H 20.522 7.269 -31.256 1.00 . A A . 146 GLU HG2 1 1
10 13511 1 1 5 GLU HG3 H 22.134 7.796 -30.763 1.00 . A A . 146 GLU HG3 1 1
10 13512 1 1 5 GLU N N 19.329 7.629 -28.829 1.00 . A A . 146 GLU N 1 1
10 13513 1 1 5 GLU O O 21.534 9.389 -28.677 1.00 . A A . 146 GLU O 1 1
10 13514 1 1 5 GLU OE1 O 23.364 5.860 -31.932 1.00 . A A . 146 GLU OE1 1 1
10 13515 1 1 5 GLU OE2 O 21.370 5.280 -32.629 1.00 . A A . 146 GLU OE2 1 1
10 13516 1 1 6 LEU C C 24.085 8.616 -25.224 1.00 . A A . 147 LEU C 1 1
10 13517 1 1 6 LEU CA C 23.104 9.214 -26.257 1.00 . A A . 147 LEU CA 1 1
10 13518 1 1 6 LEU CB C 22.157 10.292 -25.662 1.00 . A A . 147 LEU CB 1 1
10 13519 1 1 6 LEU CD1 C 21.375 9.114 -23.506 1.00 . A A . 147 LEU CD1 1 1
10 13520 1 1 6 LEU CD2 C 20.075 11.023 -24.464 1.00 . A A . 147 LEU CD2 1 1
10 13521 1 1 6 LEU CG C 20.958 9.815 -24.808 1.00 . A A . 147 LEU CG 1 1
10 13522 1 1 6 LEU H H 22.326 7.262 -26.501 1.00 . A A . 147 LEU H 1 1
10 13523 1 1 6 LEU HA H 23.728 9.709 -27.001 1.00 . A A . 147 LEU HA 1 1
10 13524 1 1 6 LEU HB2 H 22.742 10.999 -25.074 1.00 . A A . 147 LEU HB2 1 1
10 13525 1 1 6 LEU HB3 H 21.752 10.863 -26.498 1.00 . A A . 147 LEU HB3 1 1
10 13526 1 1 6 LEU HD11 H 22.060 9.746 -22.942 1.00 . A A . 147 LEU HD11 1 1
10 13527 1 1 6 LEU HD12 H 20.495 8.910 -22.897 1.00 . A A . 147 LEU HD12 1 1
10 13528 1 1 6 LEU HD13 H 21.855 8.161 -23.729 1.00 . A A . 147 LEU HD13 1 1
10 13529 1 1 6 LEU HD21 H 19.729 11.502 -25.379 1.00 . A A . 147 LEU HD21 1 1
10 13530 1 1 6 LEU HD22 H 19.205 10.698 -23.893 1.00 . A A . 147 LEU HD22 1 1
10 13531 1 1 6 LEU HD23 H 20.639 11.745 -23.873 1.00 . A A . 147 LEU HD23 1 1
10 13532 1 1 6 LEU HG H 20.351 9.122 -25.391 1.00 . A A . 147 LEU HG 1 1
10 13533 1 1 6 LEU N N 22.326 8.170 -26.944 1.00 . A A . 147 LEU N 1 1
10 13534 1 1 6 LEU O O 24.094 7.406 -24.981 1.00 . A A . 147 LEU O 1 1
10 13535 1 1 7 ASP C C 26.074 10.272 -22.573 1.00 . A A . 148 ASP C 1 1
10 13536 1 1 7 ASP CA C 25.927 9.138 -23.607 1.00 . A A . 148 ASP CA 1 1
10 13537 1 1 7 ASP CB C 27.285 8.882 -24.290 1.00 . A A . 148 ASP CB 1 1
10 13538 1 1 7 ASP CG C 27.333 7.568 -25.087 1.00 . A A . 148 ASP CG 1 1
10 13539 1 1 7 ASP H H 24.813 10.451 -24.842 1.00 . A A . 148 ASP H 1 1
10 13540 1 1 7 ASP HA H 25.633 8.234 -23.073 1.00 . A A . 148 ASP HA 1 1
10 13541 1 1 7 ASP HB2 H 27.524 9.722 -24.942 1.00 . A A . 148 ASP HB2 1 1
10 13542 1 1 7 ASP HB3 H 28.058 8.839 -23.524 1.00 . A A . 148 ASP HB3 1 1
10 13543 1 1 7 ASP N N 24.904 9.473 -24.609 1.00 . A A . 148 ASP N 1 1
10 13544 1 1 7 ASP O O 25.824 11.442 -22.873 1.00 . A A . 148 ASP O 1 1
10 13545 1 1 7 ASP OD1 O 27.485 6.492 -24.458 1.00 . A A . 148 ASP OD1 1 1
10 13546 1 1 7 ASP OD2 O 27.279 7.617 -26.341 1.00 . A A . 148 ASP OD2 1 1
10 13547 1 1 8 SER C C 27.577 10.327 -19.125 1.00 . A A . 149 SER C 1 1
10 13548 1 1 8 SER CA C 26.640 10.877 -20.224 1.00 . A A . 149 SER CA 1 1
10 13549 1 1 8 SER CB C 25.253 11.211 -19.646 1.00 . A A . 149 SER CB 1 1
10 13550 1 1 8 SER H H 26.719 8.968 -21.164 1.00 . A A . 149 SER H 1 1
10 13551 1 1 8 SER HA H 27.078 11.804 -20.597 1.00 . A A . 149 SER HA 1 1
10 13552 1 1 8 SER HB2 H 24.576 11.466 -20.461 1.00 . A A . 149 SER HB2 1 1
10 13553 1 1 8 SER HB3 H 24.858 10.336 -19.130 1.00 . A A . 149 SER HB3 1 1
10 13554 1 1 8 SER HG H 24.428 12.510 -18.448 1.00 . A A . 149 SER HG 1 1
10 13555 1 1 8 SER N N 26.495 9.935 -21.350 1.00 . A A . 149 SER N 1 1
10 13556 1 1 8 SER O O 27.839 9.119 -19.064 1.00 . A A . 149 SER O 1 1
10 13557 1 1 8 SER OG O 25.318 12.313 -18.750 1.00 . A A . 149 SER OG 1 1
10 13558 1 1 9 THR C C 29.075 12.147 -16.223 1.00 . A A . 150 THR C 1 1
10 13559 1 1 9 THR CA C 29.044 10.936 -17.155 1.00 . A A . 150 THR CA 1 1
10 13560 1 1 9 THR CB C 30.452 10.630 -17.697 1.00 . A A . 150 THR CB 1 1
10 13561 1 1 9 THR CG2 C 31.536 10.538 -16.618 1.00 . A A . 150 THR CG2 1 1
10 13562 1 1 9 THR H H 27.798 12.171 -18.357 1.00 . A A . 150 THR H 1 1
10 13563 1 1 9 THR HA H 28.691 10.079 -16.582 1.00 . A A . 150 THR HA 1 1
10 13564 1 1 9 THR HB H 30.737 11.397 -18.418 1.00 . A A . 150 THR HB 1 1
10 13565 1 1 9 THR HG1 H 29.513 9.256 -18.638 1.00 . A A . 150 THR HG1 1 1
10 13566 1 1 9 THR HG21 H 31.234 9.837 -15.840 1.00 . A A . 150 THR HG21 1 1
10 13567 1 1 9 THR HG22 H 32.470 10.199 -17.065 1.00 . A A . 150 THR HG22 1 1
10 13568 1 1 9 THR HG23 H 31.710 11.520 -16.176 1.00 . A A . 150 THR HG23 1 1
10 13569 1 1 9 THR N N 28.098 11.211 -18.261 1.00 . A A . 150 THR N 1 1
10 13570 1 1 9 THR O O 29.088 13.288 -16.689 1.00 . A A . 150 THR O 1 1
10 13571 1 1 9 THR OG1 O 30.415 9.376 -18.333 1.00 . A A . 150 THR OG1 1 1
10 13572 1 1 10 TYR C C 29.581 12.450 -12.501 1.00 . A A . 151 TYR C 1 1
10 13573 1 1 10 TYR CA C 29.060 12.940 -13.870 1.00 . A A . 151 TYR CA 1 1
10 13574 1 1 10 TYR CB C 27.620 13.470 -13.739 1.00 . A A . 151 TYR CB 1 1
10 13575 1 1 10 TYR CD1 C 27.903 15.787 -12.750 1.00 . A A . 151 TYR CD1 1 1
10 13576 1 1 10 TYR CD2 C 26.851 14.054 -11.395 1.00 . A A . 151 TYR CD2 1 1
10 13577 1 1 10 TYR CE1 C 27.786 16.697 -11.682 1.00 . A A . 151 TYR CE1 1 1
10 13578 1 1 10 TYR CE2 C 26.729 14.959 -10.323 1.00 . A A . 151 TYR CE2 1 1
10 13579 1 1 10 TYR CG C 27.432 14.467 -12.611 1.00 . A A . 151 TYR CG 1 1
10 13580 1 1 10 TYR CZ C 27.194 16.286 -10.465 1.00 . A A . 151 TYR CZ 1 1
10 13581 1 1 10 TYR H H 29.100 10.940 -14.603 1.00 . A A . 151 TYR H 1 1
10 13582 1 1 10 TYR HA H 29.695 13.768 -14.185 1.00 . A A . 151 TYR HA 1 1
10 13583 1 1 10 TYR HB2 H 27.324 13.947 -14.673 1.00 . A A . 151 TYR HB2 1 1
10 13584 1 1 10 TYR HB3 H 26.947 12.626 -13.578 1.00 . A A . 151 TYR HB3 1 1
10 13585 1 1 10 TYR HD1 H 28.359 16.104 -13.677 1.00 . A A . 151 TYR HD1 1 1
10 13586 1 1 10 TYR HD2 H 26.504 13.038 -11.281 1.00 . A A . 151 TYR HD2 1 1
10 13587 1 1 10 TYR HE1 H 28.143 17.710 -11.787 1.00 . A A . 151 TYR HE1 1 1
10 13588 1 1 10 TYR HE2 H 26.280 14.637 -9.394 1.00 . A A . 151 TYR HE2 1 1
10 13589 1 1 10 TYR HH H 26.642 16.783 -8.671 1.00 . A A . 151 TYR HH 1 1
10 13590 1 1 10 TYR N N 29.100 11.902 -14.910 1.00 . A A . 151 TYR N 1 1
10 13591 1 1 10 TYR O O 29.359 11.302 -12.105 1.00 . A A . 151 TYR O 1 1
10 13592 1 1 10 TYR OH O 27.065 17.170 -9.440 1.00 . A A . 151 TYR OH 1 1
10 13593 1 1 11 GLU C C 31.140 14.571 -9.835 1.00 . A A . 152 GLU C 1 1
10 13594 1 1 11 GLU CA C 30.716 13.195 -10.388 1.00 . A A . 152 GLU CA 1 1
10 13595 1 1 11 GLU CB C 31.882 12.181 -10.321 1.00 . A A . 152 GLU CB 1 1
10 13596 1 1 11 GLU CD C 31.718 11.579 -7.852 1.00 . A A . 152 GLU CD 1 1
10 13597 1 1 11 GLU CG C 31.647 11.064 -9.297 1.00 . A A . 152 GLU CG 1 1
10 13598 1 1 11 GLU H H 30.377 14.272 -12.167 1.00 . A A . 152 GLU H 1 1
10 13599 1 1 11 GLU HA H 29.882 12.829 -9.790 1.00 . A A . 152 GLU HA 1 1
10 13600 1 1 11 GLU HB2 H 32.020 11.710 -11.295 1.00 . A A . 152 GLU HB2 1 1
10 13601 1 1 11 GLU HB3 H 32.812 12.696 -10.081 1.00 . A A . 152 GLU HB3 1 1
10 13602 1 1 11 GLU HG2 H 30.676 10.602 -9.478 1.00 . A A . 152 GLU HG2 1 1
10 13603 1 1 11 GLU HG3 H 32.407 10.298 -9.441 1.00 . A A . 152 GLU HG3 1 1
10 13604 1 1 11 GLU N N 30.239 13.354 -11.768 1.00 . A A . 152 GLU N 1 1
10 13605 1 1 11 GLU O O 31.526 15.454 -10.607 1.00 . A A . 152 GLU O 1 1
10 13606 1 1 11 GLU OE1 O 30.708 12.132 -7.355 1.00 . A A . 152 GLU OE1 1 1
10 13607 1 1 11 GLU OE2 O 32.789 11.434 -7.216 1.00 . A A . 152 GLU OE2 1 1
10 13608 1 1 12 GLU C C 31.654 15.855 -6.346 1.00 . A A . 153 GLU C 1 1
10 13609 1 1 12 GLU CA C 31.371 16.041 -7.848 1.00 . A A . 153 GLU CA 1 1
10 13610 1 1 12 GLU CB C 30.209 17.036 -8.065 1.00 . A A . 153 GLU CB 1 1
10 13611 1 1 12 GLU CD C 29.392 19.424 -7.821 1.00 . A A . 153 GLU CD 1 1
10 13612 1 1 12 GLU CG C 30.525 18.435 -7.517 1.00 . A A . 153 GLU CG 1 1
10 13613 1 1 12 GLU H H 30.806 13.986 -7.929 1.00 . A A . 153 GLU H 1 1
10 13614 1 1 12 GLU HA H 32.263 16.465 -8.311 1.00 . A A . 153 GLU HA 1 1
10 13615 1 1 12 GLU HB2 H 30.007 17.129 -9.131 1.00 . A A . 153 GLU HB2 1 1
10 13616 1 1 12 GLU HB3 H 29.312 16.655 -7.578 1.00 . A A . 153 GLU HB3 1 1
10 13617 1 1 12 GLU HG2 H 30.669 18.384 -6.438 1.00 . A A . 153 GLU HG2 1 1
10 13618 1 1 12 GLU HG3 H 31.451 18.793 -7.965 1.00 . A A . 153 GLU HG3 1 1
10 13619 1 1 12 GLU N N 31.077 14.764 -8.513 1.00 . A A . 153 GLU N 1 1
10 13620 1 1 12 GLU O O 30.858 15.260 -5.614 1.00 . A A . 153 GLU O 1 1
10 13621 1 1 12 GLU OE1 O 28.404 19.478 -7.048 1.00 . A A . 153 GLU OE1 1 1
10 13622 1 1 12 GLU OE2 O 29.496 20.183 -8.816 1.00 . A A . 153 GLU OE2 1 1
10 13623 1 1 13 LYS C C 33.784 17.893 -4.134 1.00 . A A . 154 LYS C 1 1
10 13624 1 1 13 LYS CA C 33.184 16.507 -4.468 1.00 . A A . 154 LYS CA 1 1
10 13625 1 1 13 LYS CB C 34.198 15.384 -4.149 1.00 . A A . 154 LYS CB 1 1
10 13626 1 1 13 LYS CD C 34.608 12.909 -3.785 1.00 . A A . 154 LYS CD 1 1
10 13627 1 1 13 LYS CE C 33.985 11.512 -3.912 1.00 . A A . 154 LYS CE 1 1
10 13628 1 1 13 LYS CG C 33.603 13.970 -4.255 1.00 . A A . 154 LYS CG 1 1
10 13629 1 1 13 LYS H H 33.366 16.900 -6.549 1.00 . A A . 154 LYS H 1 1
10 13630 1 1 13 LYS HA H 32.306 16.373 -3.836 1.00 . A A . 154 LYS HA 1 1
10 13631 1 1 13 LYS HB2 H 35.049 15.464 -4.825 1.00 . A A . 154 LYS HB2 1 1
10 13632 1 1 13 LYS HB3 H 34.562 15.523 -3.132 1.00 . A A . 154 LYS HB3 1 1
10 13633 1 1 13 LYS HD2 H 35.505 12.967 -4.400 1.00 . A A . 154 LYS HD2 1 1
10 13634 1 1 13 LYS HD3 H 34.873 13.098 -2.744 1.00 . A A . 154 LYS HD3 1 1
10 13635 1 1 13 LYS HE2 H 33.077 11.474 -3.308 1.00 . A A . 154 LYS HE2 1 1
10 13636 1 1 13 LYS HE3 H 33.699 11.353 -4.952 1.00 . A A . 154 LYS HE3 1 1
10 13637 1 1 13 LYS HG2 H 32.708 13.909 -3.635 1.00 . A A . 154 LYS HG2 1 1
10 13638 1 1 13 LYS HG3 H 33.333 13.765 -5.291 1.00 . A A . 154 LYS HG3 1 1
10 13639 1 1 13 LYS HZ1 H 35.184 10.553 -2.513 1.00 . A A . 154 LYS HZ1 1 1
10 13640 1 1 13 LYS HZ2 H 34.498 9.531 -3.585 1.00 . A A . 154 LYS HZ2 1 1
10 13641 1 1 13 LYS HZ3 H 35.765 10.452 -4.040 1.00 . A A . 154 LYS HZ3 1 1
10 13642 1 1 13 LYS N N 32.770 16.430 -5.882 1.00 . A A . 154 LYS N 1 1
10 13643 1 1 13 LYS NZ N 34.922 10.442 -3.483 1.00 . A A . 154 LYS NZ 1 1
10 13644 1 1 13 LYS O O 34.316 18.571 -5.019 1.00 . A A . 154 LYS O 1 1
10 13645 1 1 14 VAL C C 34.834 19.430 -0.941 1.00 . A A . 155 VAL C 1 1
10 13646 1 1 14 VAL CA C 34.241 19.594 -2.346 1.00 . A A . 155 VAL CA 1 1
10 13647 1 1 14 VAL CB C 33.180 20.727 -2.349 1.00 . A A . 155 VAL CB 1 1
10 13648 1 1 14 VAL CG1 C 32.827 21.186 -3.773 1.00 . A A . 155 VAL CG1 1 1
10 13649 1 1 14 VAL CG2 C 31.888 20.363 -1.595 1.00 . A A . 155 VAL CG2 1 1
10 13650 1 1 14 VAL H H 33.306 17.671 -2.194 1.00 . A A . 155 VAL H 1 1
10 13651 1 1 14 VAL HA H 35.058 19.909 -2.996 1.00 . A A . 155 VAL HA 1 1
10 13652 1 1 14 VAL HB H 33.621 21.587 -1.845 1.00 . A A . 155 VAL HB 1 1
10 13653 1 1 14 VAL HG11 H 32.305 20.394 -4.311 1.00 . A A . 155 VAL HG11 1 1
10 13654 1 1 14 VAL HG12 H 32.181 22.063 -3.727 1.00 . A A . 155 VAL HG12 1 1
10 13655 1 1 14 VAL HG13 H 33.736 21.452 -4.312 1.00 . A A . 155 VAL HG13 1 1
10 13656 1 1 14 VAL HG21 H 32.114 20.102 -0.561 1.00 . A A . 155 VAL HG21 1 1
10 13657 1 1 14 VAL HG22 H 31.212 21.218 -1.591 1.00 . A A . 155 VAL HG22 1 1
10 13658 1 1 14 VAL HG23 H 31.387 19.524 -2.076 1.00 . A A . 155 VAL HG23 1 1
10 13659 1 1 14 VAL N N 33.720 18.305 -2.862 1.00 . A A . 155 VAL N 1 1
10 13660 1 1 14 VAL O O 34.366 18.608 -0.154 1.00 . A A . 155 VAL O 1 1
10 13661 1 1 15 ASN C C 37.487 21.425 0.829 1.00 . A A . 156 ASN C 1 1
10 13662 1 1 15 ASN CA C 36.663 20.138 0.602 1.00 . A A . 156 ASN CA 1 1
10 13663 1 1 15 ASN CB C 37.573 18.892 0.538 1.00 . A A . 156 ASN CB 1 1
10 13664 1 1 15 ASN CG C 38.314 18.628 1.848 1.00 . A A . 156 ASN CG 1 1
10 13665 1 1 15 ASN H H 36.204 20.854 -1.347 1.00 . A A . 156 ASN H 1 1
10 13666 1 1 15 ASN HA H 35.974 20.022 1.439 1.00 . A A . 156 ASN HA 1 1
10 13667 1 1 15 ASN HB2 H 36.975 18.013 0.297 1.00 . A A . 156 ASN HB2 1 1
10 13668 1 1 15 ASN HB3 H 38.305 19.018 -0.260 1.00 . A A . 156 ASN HB3 1 1
10 13669 1 1 15 ASN HD21 H 36.904 17.322 2.497 1.00 . A A . 156 ASN HD21 1 1
10 13670 1 1 15 ASN HD22 H 38.254 17.601 3.580 1.00 . A A . 156 ASN HD22 1 1
10 13671 1 1 15 ASN N N 35.878 20.211 -0.640 1.00 . A A . 156 ASN N 1 1
10 13672 1 1 15 ASN ND2 N 37.773 17.788 2.712 1.00 . A A . 156 ASN ND2 1 1
10 13673 1 1 15 ASN O O 37.908 22.076 -0.132 1.00 . A A . 156 ASN O 1 1
10 13674 1 1 15 ASN OD1 O 39.372 19.188 2.111 1.00 . A A . 156 ASN OD1 1 1
10 13675 1 1 16 ARG C C 39.422 22.432 3.770 1.00 . A A . 157 ARG C 1 1
10 13676 1 1 16 ARG CA C 38.625 22.867 2.528 1.00 . A A . 157 ARG CA 1 1
10 13677 1 1 16 ARG CB C 37.818 24.148 2.826 1.00 . A A . 157 ARG CB 1 1
10 13678 1 1 16 ARG CD C 38.177 25.355 0.592 1.00 . A A . 157 ARG CD 1 1
10 13679 1 1 16 ARG CG C 37.158 24.813 1.604 1.00 . A A . 157 ARG CG 1 1
10 13680 1 1 16 ARG CZ C 37.113 25.524 -1.680 1.00 . A A . 157 ARG CZ 1 1
10 13681 1 1 16 ARG H H 37.320 21.215 2.829 1.00 . A A . 157 ARG H 1 1
10 13682 1 1 16 ARG HA H 39.343 23.078 1.735 1.00 . A A . 157 ARG HA 1 1
10 13683 1 1 16 ARG HB2 H 37.036 23.912 3.548 1.00 . A A . 157 ARG HB2 1 1
10 13684 1 1 16 ARG HB3 H 38.480 24.880 3.290 1.00 . A A . 157 ARG HB3 1 1
10 13685 1 1 16 ARG HD2 H 38.832 26.063 1.100 1.00 . A A . 157 ARG HD2 1 1
10 13686 1 1 16 ARG HD3 H 38.799 24.546 0.209 1.00 . A A . 157 ARG HD3 1 1
10 13687 1 1 16 ARG HE H 37.348 27.038 -0.393 1.00 . A A . 157 ARG HE 1 1
10 13688 1 1 16 ARG HG2 H 36.490 24.105 1.113 1.00 . A A . 157 ARG HG2 1 1
10 13689 1 1 16 ARG HG3 H 36.553 25.647 1.960 1.00 . A A . 157 ARG HG3 1 1
10 13690 1 1 16 ARG HH11 H 37.651 23.612 -1.282 1.00 . A A . 157 ARG HH11 1 1
10 13691 1 1 16 ARG HH12 H 36.967 23.880 -2.860 1.00 . A A . 157 ARG HH12 1 1
10 13692 1 1 16 ARG HH21 H 36.430 27.287 -2.408 1.00 . A A . 157 ARG HH21 1 1
10 13693 1 1 16 ARG HH22 H 36.251 25.924 -3.472 1.00 . A A . 157 ARG HH22 1 1
10 13694 1 1 16 ARG N N 37.731 21.778 2.099 1.00 . A A . 157 ARG N 1 1
10 13695 1 1 16 ARG NE N 37.507 26.049 -0.524 1.00 . A A . 157 ARG NE 1 1
10 13696 1 1 16 ARG NH1 N 37.257 24.244 -1.963 1.00 . A A . 157 ARG NH1 1 1
10 13697 1 1 16 ARG NH2 N 36.557 26.300 -2.586 1.00 . A A . 157 ARG NH2 1 1
10 13698 1 1 16 ARG O O 38.842 22.146 4.820 1.00 . A A . 157 ARG O 1 1
10 13699 1 1 17 ASN C C 43.146 22.366 4.270 1.00 . A A . 158 ASN C 1 1
10 13700 1 1 17 ASN CA C 41.711 21.955 4.660 1.00 . A A . 158 ASN CA 1 1
10 13701 1 1 17 ASN CB C 41.616 20.423 4.839 1.00 . A A . 158 ASN CB 1 1
10 13702 1 1 17 ASN CG C 42.437 19.899 6.019 1.00 . A A . 158 ASN CG 1 1
10 13703 1 1 17 ASN H H 41.130 22.634 2.734 1.00 . A A . 158 ASN H 1 1
10 13704 1 1 17 ASN HA H 41.455 22.434 5.605 1.00 . A A . 158 ASN HA 1 1
10 13705 1 1 17 ASN HB2 H 40.575 20.134 4.987 1.00 . A A . 158 ASN HB2 1 1
10 13706 1 1 17 ASN HB3 H 41.962 19.931 3.929 1.00 . A A . 158 ASN HB3 1 1
10 13707 1 1 17 ASN HD21 H 40.796 19.717 7.198 1.00 . A A . 158 ASN HD21 1 1
10 13708 1 1 17 ASN HD22 H 42.308 19.182 7.899 1.00 . A A . 158 ASN HD22 1 1
10 13709 1 1 17 ASN N N 40.749 22.389 3.637 1.00 . A A . 158 ASN N 1 1
10 13710 1 1 17 ASN ND2 N 41.798 19.602 7.136 1.00 . A A . 158 ASN ND2 1 1
10 13711 1 1 17 ASN O O 43.514 22.311 3.093 1.00 . A A . 158 ASN O 1 1
10 13712 1 1 17 ASN OD1 O 43.654 19.753 5.950 1.00 . A A . 158 ASN OD1 1 1
10 13713 1 1 18 TYR C C 46.138 22.081 6.238 1.00 . A A . 159 TYR C 1 1
10 13714 1 1 18 TYR CA C 45.426 22.855 5.114 1.00 . A A . 159 TYR CA 1 1
10 13715 1 1 18 TYR CB C 45.831 24.336 5.094 1.00 . A A . 159 TYR CB 1 1
10 13716 1 1 18 TYR CD1 C 47.859 24.618 3.594 1.00 . A A . 159 TYR CD1 1 1
10 13717 1 1 18 TYR CD2 C 48.180 24.636 6.009 1.00 . A A . 159 TYR CD2 1 1
10 13718 1 1 18 TYR CE1 C 49.245 24.780 3.404 1.00 . A A . 159 TYR CE1 1 1
10 13719 1 1 18 TYR CE2 C 49.568 24.789 5.828 1.00 . A A . 159 TYR CE2 1 1
10 13720 1 1 18 TYR CG C 47.323 24.546 4.895 1.00 . A A . 159 TYR CG 1 1
10 13721 1 1 18 TYR CZ C 50.106 24.863 4.523 1.00 . A A . 159 TYR CZ 1 1
10 13722 1 1 18 TYR H H 43.598 22.783 6.195 1.00 . A A . 159 TYR H 1 1
10 13723 1 1 18 TYR HA H 45.732 22.422 4.162 1.00 . A A . 159 TYR HA 1 1
10 13724 1 1 18 TYR HB2 H 45.296 24.836 4.287 1.00 . A A . 159 TYR HB2 1 1
10 13725 1 1 18 TYR HB3 H 45.526 24.805 6.030 1.00 . A A . 159 TYR HB3 1 1
10 13726 1 1 18 TYR HD1 H 47.205 24.543 2.737 1.00 . A A . 159 TYR HD1 1 1
10 13727 1 1 18 TYR HD2 H 47.776 24.580 7.009 1.00 . A A . 159 TYR HD2 1 1
10 13728 1 1 18 TYR HE1 H 49.649 24.837 2.404 1.00 . A A . 159 TYR HE1 1 1
10 13729 1 1 18 TYR HE2 H 50.225 24.855 6.682 1.00 . A A . 159 TYR HE2 1 1
10 13730 1 1 18 TYR HH H 51.702 25.055 3.426 1.00 . A A . 159 TYR HH 1 1
10 13731 1 1 18 TYR N N 43.970 22.730 5.258 1.00 . A A . 159 TYR N 1 1
10 13732 1 1 18 TYR O O 45.900 22.332 7.421 1.00 . A A . 159 TYR O 1 1
10 13733 1 1 18 TYR OH O 51.449 25.012 4.350 1.00 . A A . 159 TYR OH 1 1
10 13734 1 1 19 SER C C 49.092 19.860 6.232 1.00 . A A . 160 SER C 1 1
10 13735 1 1 19 SER CA C 47.706 20.230 6.787 1.00 . A A . 160 SER CA 1 1
10 13736 1 1 19 SER CB C 46.875 18.952 7.023 1.00 . A A . 160 SER CB 1 1
10 13737 1 1 19 SER H H 47.182 21.021 4.880 1.00 . A A . 160 SER H 1 1
10 13738 1 1 19 SER HA H 47.850 20.711 7.755 1.00 . A A . 160 SER HA 1 1
10 13739 1 1 19 SER HB2 H 46.637 18.489 6.065 1.00 . A A . 160 SER HB2 1 1
10 13740 1 1 19 SER HB3 H 47.475 18.251 7.602 1.00 . A A . 160 SER HB3 1 1
10 13741 1 1 19 SER HG H 44.997 19.448 7.097 1.00 . A A . 160 SER HG 1 1
10 13742 1 1 19 SER N N 47.013 21.145 5.868 1.00 . A A . 160 SER N 1 1
10 13743 1 1 19 SER O O 49.231 18.914 5.456 1.00 . A A . 160 SER O 1 1
10 13744 1 1 19 SER OG O 45.674 19.203 7.733 1.00 . A A . 160 SER OG 1 1
10 13745 1 1 20 ASN C C 52.343 19.527 7.211 1.00 . A A . 161 ASN C 1 1
10 13746 1 1 20 ASN CA C 51.517 20.368 6.213 1.00 . A A . 161 ASN CA 1 1
10 13747 1 1 20 ASN CB C 52.182 21.708 5.860 1.00 . A A . 161 ASN CB 1 1
10 13748 1 1 20 ASN CG C 52.695 22.468 7.079 1.00 . A A . 161 ASN CG 1 1
10 13749 1 1 20 ASN H H 49.961 21.387 7.252 1.00 . A A . 161 ASN H 1 1
10 13750 1 1 20 ASN HA H 51.488 19.789 5.290 1.00 . A A . 161 ASN HA 1 1
10 13751 1 1 20 ASN HB2 H 53.021 21.507 5.193 1.00 . A A . 161 ASN HB2 1 1
10 13752 1 1 20 ASN HB3 H 51.480 22.335 5.309 1.00 . A A . 161 ASN HB3 1 1
10 13753 1 1 20 ASN HD21 H 54.615 22.222 6.505 1.00 . A A . 161 ASN HD21 1 1
10 13754 1 1 20 ASN HD22 H 54.371 23.127 7.994 1.00 . A A . 161 ASN HD22 1 1
10 13755 1 1 20 ASN N N 50.130 20.599 6.643 1.00 . A A . 161 ASN N 1 1
10 13756 1 1 20 ASN ND2 N 54.001 22.633 7.195 1.00 . A A . 161 ASN ND2 1 1
10 13757 1 1 20 ASN O O 53.562 19.438 7.097 1.00 . A A . 161 ASN O 1 1
10 13758 1 1 20 ASN OD1 O 51.932 22.900 7.935 1.00 . A A . 161 ASN OD1 1 1
10 13759 1 1 21 SER C C 51.438 16.985 9.771 1.00 . A A . 162 SER C 1 1
10 13760 1 1 21 SER CA C 52.361 18.100 9.241 1.00 . A A . 162 SER CA 1 1
10 13761 1 1 21 SER CB C 52.879 19.001 10.379 1.00 . A A . 162 SER CB 1 1
10 13762 1 1 21 SER H H 50.703 19.003 8.269 1.00 . A A . 162 SER H 1 1
10 13763 1 1 21 SER HA H 53.222 17.605 8.794 1.00 . A A . 162 SER HA 1 1
10 13764 1 1 21 SER HB2 H 53.383 18.386 11.123 1.00 . A A . 162 SER HB2 1 1
10 13765 1 1 21 SER HB3 H 53.603 19.704 9.967 1.00 . A A . 162 SER HB3 1 1
10 13766 1 1 21 SER HG H 52.201 20.309 11.666 1.00 . A A . 162 SER HG 1 1
10 13767 1 1 21 SER N N 51.706 18.904 8.202 1.00 . A A . 162 SER N 1 1
10 13768 1 1 21 SER O O 50.211 17.056 9.644 1.00 . A A . 162 SER O 1 1
10 13769 1 1 21 SER OG O 51.827 19.730 10.999 1.00 . A A . 162 SER OG 1 1
10 13770 1 1 22 ILE C C 51.937 13.976 11.872 1.00 . A A . 163 ILE C 1 1
10 13771 1 1 22 ILE CA C 51.393 14.623 10.590 1.00 . A A . 163 ILE CA 1 1
10 13772 1 1 22 ILE CB C 51.578 13.653 9.392 1.00 . A A . 163 ILE CB 1 1
10 13773 1 1 22 ILE CD1 C 53.261 11.927 8.535 1.00 . A A . 163 ILE CD1 1 1
10 13774 1 1 22 ILE CG1 C 53.060 13.349 9.065 1.00 . A A . 163 ILE CG1 1 1
10 13775 1 1 22 ILE CG2 C 50.888 14.182 8.123 1.00 . A A . 163 ILE CG2 1 1
10 13776 1 1 22 ILE H H 53.045 15.951 10.433 1.00 . A A . 163 ILE H 1 1
10 13777 1 1 22 ILE HA H 50.326 14.784 10.738 1.00 . A A . 163 ILE HA 1 1
10 13778 1 1 22 ILE HB H 51.088 12.716 9.658 1.00 . A A . 163 ILE HB 1 1
10 13779 1 1 22 ILE HD11 H 52.657 11.757 7.645 1.00 . A A . 163 ILE HD11 1 1
10 13780 1 1 22 ILE HD12 H 54.312 11.773 8.289 1.00 . A A . 163 ILE HD12 1 1
10 13781 1 1 22 ILE HD13 H 52.986 11.221 9.319 1.00 . A A . 163 ILE HD13 1 1
10 13782 1 1 22 ILE HG12 H 53.436 14.067 8.336 1.00 . A A . 163 ILE HG12 1 1
10 13783 1 1 22 ILE HG13 H 53.679 13.435 9.957 1.00 . A A . 163 ILE HG13 1 1
10 13784 1 1 22 ILE HG21 H 51.288 15.157 7.845 1.00 . A A . 163 ILE HG21 1 1
10 13785 1 1 22 ILE HG22 H 51.082 13.512 7.286 1.00 . A A . 163 ILE HG22 1 1
10 13786 1 1 22 ILE HG23 H 49.814 14.262 8.285 1.00 . A A . 163 ILE HG23 1 1
10 13787 1 1 22 ILE N N 52.042 15.919 10.312 1.00 . A A . 163 ILE N 1 1
10 13788 1 1 22 ILE O O 53.099 14.201 12.228 1.00 . A A . 163 ILE O 1 1
10 13789 1 1 23 PHE C C 51.337 10.877 13.464 1.00 . A A . 164 PHE C 1 1
10 13790 1 1 23 PHE CA C 51.409 12.387 13.739 1.00 . A A . 164 PHE CA 1 1
10 13791 1 1 23 PHE CB C 50.380 12.788 14.817 1.00 . A A . 164 PHE CB 1 1
10 13792 1 1 23 PHE CD1 C 50.187 15.322 14.674 1.00 . A A . 164 PHE CD1 1 1
10 13793 1 1 23 PHE CD2 C 51.075 14.329 16.710 1.00 . A A . 164 PHE CD2 1 1
10 13794 1 1 23 PHE CE1 C 50.367 16.606 15.222 1.00 . A A . 164 PHE CE1 1 1
10 13795 1 1 23 PHE CE2 C 51.241 15.612 17.264 1.00 . A A . 164 PHE CE2 1 1
10 13796 1 1 23 PHE CG C 50.555 14.178 15.409 1.00 . A A . 164 PHE CG 1 1
10 13797 1 1 23 PHE CZ C 50.892 16.751 16.517 1.00 . A A . 164 PHE CZ 1 1
10 13798 1 1 23 PHE H H 50.203 12.971 12.105 1.00 . A A . 164 PHE H 1 1
10 13799 1 1 23 PHE HA H 52.409 12.628 14.098 1.00 . A A . 164 PHE HA 1 1
10 13800 1 1 23 PHE HB2 H 49.376 12.718 14.399 1.00 . A A . 164 PHE HB2 1 1
10 13801 1 1 23 PHE HB3 H 50.434 12.065 15.630 1.00 . A A . 164 PHE HB3 1 1
10 13802 1 1 23 PHE HD1 H 49.767 15.222 13.684 1.00 . A A . 164 PHE HD1 1 1
10 13803 1 1 23 PHE HD2 H 51.354 13.460 17.289 1.00 . A A . 164 PHE HD2 1 1
10 13804 1 1 23 PHE HE1 H 50.095 17.480 14.648 1.00 . A A . 164 PHE HE1 1 1
10 13805 1 1 23 PHE HE2 H 51.642 15.721 18.260 1.00 . A A . 164 PHE HE2 1 1
10 13806 1 1 23 PHE HZ H 51.025 17.736 16.939 1.00 . A A . 164 PHE HZ 1 1
10 13807 1 1 23 PHE N N 51.118 13.128 12.504 1.00 . A A . 164 PHE N 1 1
10 13808 1 1 23 PHE O O 50.324 10.393 12.970 1.00 . A A . 164 PHE O 1 1
10 13809 1 1 24 VAL C C 52.375 7.886 14.797 1.00 . A A . 165 VAL C 1 1
10 13810 1 1 24 VAL CA C 52.517 8.681 13.492 1.00 . A A . 165 VAL CA 1 1
10 13811 1 1 24 VAL CB C 53.848 8.354 12.772 1.00 . A A . 165 VAL CB 1 1
10 13812 1 1 24 VAL CG1 C 53.821 6.916 12.229 1.00 . A A . 165 VAL CG1 1 1
10 13813 1 1 24 VAL CG2 C 54.138 9.309 11.598 1.00 . A A . 165 VAL CG2 1 1
10 13814 1 1 24 VAL H H 53.144 10.568 14.293 1.00 . A A . 165 VAL H 1 1
10 13815 1 1 24 VAL HA H 51.709 8.392 12.821 1.00 . A A . 165 VAL HA 1 1
10 13816 1 1 24 VAL HB H 54.666 8.447 13.486 1.00 . A A . 165 VAL HB 1 1
10 13817 1 1 24 VAL HG11 H 53.039 6.806 11.478 1.00 . A A . 165 VAL HG11 1 1
10 13818 1 1 24 VAL HG12 H 54.784 6.665 11.783 1.00 . A A . 165 VAL HG12 1 1
10 13819 1 1 24 VAL HG13 H 53.614 6.211 13.034 1.00 . A A . 165 VAL HG13 1 1
10 13820 1 1 24 VAL HG21 H 54.293 10.324 11.962 1.00 . A A . 165 VAL HG21 1 1
10 13821 1 1 24 VAL HG22 H 55.044 8.995 11.080 1.00 . A A . 165 VAL HG22 1 1
10 13822 1 1 24 VAL HG23 H 53.305 9.304 10.895 1.00 . A A . 165 VAL HG23 1 1
10 13823 1 1 24 VAL N N 52.390 10.124 13.788 1.00 . A A . 165 VAL N 1 1
10 13824 1 1 24 VAL O O 53.020 8.222 15.790 1.00 . A A . 165 VAL O 1 1
10 13825 1 1 25 GLY C C 51.878 5.278 16.723 1.00 . A A . 166 GLY C 1 1
10 13826 1 1 25 GLY CA C 50.930 6.215 15.975 1.00 . A A . 166 GLY CA 1 1
10 13827 1 1 25 GLY H H 51.071 6.641 13.901 1.00 . A A . 166 GLY H 1 1
10 13828 1 1 25 GLY HA2 H 50.615 6.982 16.683 1.00 . A A . 166 GLY HA2 1 1
10 13829 1 1 25 GLY HA3 H 50.051 5.646 15.676 1.00 . A A . 166 GLY HA3 1 1
10 13830 1 1 25 GLY N N 51.506 6.865 14.786 1.00 . A A . 166 GLY N 1 1
10 13831 1 1 25 GLY O O 52.641 5.727 17.574 1.00 . A A . 166 GLY O 1 1
10 13832 1 1 26 ASN C C 53.883 2.600 16.531 1.00 . A A . 167 ASN C 1 1
10 13833 1 1 26 ASN CA C 52.539 2.940 17.212 1.00 . A A . 167 ASN CA 1 1
10 13834 1 1 26 ASN CB C 51.642 1.704 17.423 1.00 . A A . 167 ASN CB 1 1
10 13835 1 1 26 ASN CG C 50.397 2.022 18.252 1.00 . A A . 167 ASN CG 1 1
10 13836 1 1 26 ASN H H 51.112 3.669 15.775 1.00 . A A . 167 ASN H 1 1
10 13837 1 1 26 ASN HA H 52.780 3.330 18.201 1.00 . A A . 167 ASN HA 1 1
10 13838 1 1 26 ASN HB2 H 51.345 1.296 16.456 1.00 . A A . 167 ASN HB2 1 1
10 13839 1 1 26 ASN HB3 H 52.208 0.936 17.950 1.00 . A A . 167 ASN HB3 1 1
10 13840 1 1 26 ASN HD21 H 49.139 1.132 16.923 1.00 . A A . 167 ASN HD21 1 1
10 13841 1 1 26 ASN HD22 H 48.392 1.851 18.336 1.00 . A A . 167 ASN HD22 1 1
10 13842 1 1 26 ASN N N 51.787 3.967 16.465 1.00 . A A . 167 ASN N 1 1
10 13843 1 1 26 ASN ND2 N 49.219 1.633 17.797 1.00 . A A . 167 ASN ND2 1 1
10 13844 1 1 26 ASN O O 54.936 2.760 17.140 1.00 . A A . 167 ASN O 1 1
10 13845 1 1 26 ASN OD1 O 50.469 2.632 19.311 1.00 . A A . 167 ASN OD1 1 1
10 13846 1 1 27 LEU C C 56.257 1.522 14.505 1.00 . A A . 168 LEU C 1 1
10 13847 1 1 27 LEU CA C 54.924 2.263 14.238 1.00 . A A . 168 LEU CA 1 1
10 13848 1 1 27 LEU CB C 55.133 3.757 13.870 1.00 . A A . 168 LEU CB 1 1
10 13849 1 1 27 LEU CD1 C 57.268 5.131 13.777 1.00 . A A . 168 LEU CD1 1 1
10 13850 1 1 27 LEU CD2 C 55.547 5.717 15.469 1.00 . A A . 168 LEU CD2 1 1
10 13851 1 1 27 LEU CG C 56.182 4.554 14.699 1.00 . A A . 168 LEU CG 1 1
10 13852 1 1 27 LEU H H 52.922 1.980 14.890 1.00 . A A . 168 LEU H 1 1
10 13853 1 1 27 LEU HA H 54.546 1.756 13.350 1.00 . A A . 168 LEU HA 1 1
10 13854 1 1 27 LEU HB2 H 55.437 3.796 12.824 1.00 . A A . 168 LEU HB2 1 1
10 13855 1 1 27 LEU HB3 H 54.168 4.261 13.917 1.00 . A A . 168 LEU HB3 1 1
10 13856 1 1 27 LEU HD11 H 56.831 5.858 13.093 1.00 . A A . 168 LEU HD11 1 1
10 13857 1 1 27 LEU HD12 H 58.040 5.616 14.374 1.00 . A A . 168 LEU HD12 1 1
10 13858 1 1 27 LEU HD13 H 57.726 4.330 13.196 1.00 . A A . 168 LEU HD13 1 1
10 13859 1 1 27 LEU HD21 H 54.817 5.333 16.182 1.00 . A A . 168 LEU HD21 1 1
10 13860 1 1 27 LEU HD22 H 56.319 6.260 16.014 1.00 . A A . 168 LEU HD22 1 1
10 13861 1 1 27 LEU HD23 H 55.057 6.409 14.785 1.00 . A A . 168 LEU HD23 1 1
10 13862 1 1 27 LEU HG H 56.672 3.903 15.423 1.00 . A A . 168 LEU HG 1 1
10 13863 1 1 27 LEU N N 53.844 2.178 15.253 1.00 . A A . 168 LEU N 1 1
10 13864 1 1 27 LEU O O 57.186 1.709 13.718 1.00 . A A . 168 LEU O 1 1
10 13865 1 1 28 THR C C 58.493 0.867 16.797 1.00 . A A . 169 THR C 1 1
10 13866 1 1 28 THR CA C 57.525 -0.049 16.046 1.00 . A A . 169 THR CA 1 1
10 13867 1 1 28 THR CB C 58.265 -0.773 14.905 1.00 . A A . 169 THR CB 1 1
10 13868 1 1 28 THR CG2 C 59.146 -1.900 15.439 1.00 . A A . 169 THR CG2 1 1
10 13869 1 1 28 THR H H 55.523 0.676 16.164 1.00 . A A . 169 THR H 1 1
10 13870 1 1 28 THR HA H 57.171 -0.810 16.742 1.00 . A A . 169 THR HA 1 1
10 13871 1 1 28 THR HB H 58.890 -0.067 14.359 1.00 . A A . 169 THR HB 1 1
10 13872 1 1 28 THR HG1 H 57.728 -1.278 13.136 1.00 . A A . 169 THR HG1 1 1
10 13873 1 1 28 THR HG21 H 58.541 -2.633 15.972 1.00 . A A . 169 THR HG21 1 1
10 13874 1 1 28 THR HG22 H 59.648 -2.390 14.605 1.00 . A A . 169 THR HG22 1 1
10 13875 1 1 28 THR HG23 H 59.904 -1.501 16.115 1.00 . A A . 169 THR HG23 1 1
10 13876 1 1 28 THR N N 56.344 0.718 15.578 1.00 . A A . 169 THR N 1 1
10 13877 1 1 28 THR O O 58.978 1.858 16.255 1.00 . A A . 169 THR O 1 1
10 13878 1 1 28 THR OG1 O 57.343 -1.343 14.012 1.00 . A A . 169 THR OG1 1 1
10 13879 1 1 29 TYR C C 61.209 1.325 18.380 1.00 . A A . 170 TYR C 1 1
10 13880 1 1 29 TYR CA C 59.743 1.318 18.878 1.00 . A A . 170 TYR CA 1 1
10 13881 1 1 29 TYR CB C 59.640 0.860 20.341 1.00 . A A . 170 TYR CB 1 1
10 13882 1 1 29 TYR CD1 C 61.426 -0.884 20.812 1.00 . A A . 170 TYR CD1 1 1
10 13883 1 1 29 TYR CD2 C 59.104 -1.605 20.629 1.00 . A A . 170 TYR CD2 1 1
10 13884 1 1 29 TYR CE1 C 61.826 -2.216 21.032 1.00 . A A . 170 TYR CE1 1 1
10 13885 1 1 29 TYR CE2 C 59.496 -2.938 20.851 1.00 . A A . 170 TYR CE2 1 1
10 13886 1 1 29 TYR CG C 60.067 -0.576 20.600 1.00 . A A . 170 TYR CG 1 1
10 13887 1 1 29 TYR CZ C 60.861 -3.250 21.046 1.00 . A A . 170 TYR CZ 1 1
10 13888 1 1 29 TYR H H 58.409 -0.303 18.453 1.00 . A A . 170 TYR H 1 1
10 13889 1 1 29 TYR HA H 59.405 2.354 18.841 1.00 . A A . 170 TYR HA 1 1
10 13890 1 1 29 TYR HB2 H 60.252 1.521 20.955 1.00 . A A . 170 TYR HB2 1 1
10 13891 1 1 29 TYR HB3 H 58.610 0.988 20.672 1.00 . A A . 170 TYR HB3 1 1
10 13892 1 1 29 TYR HD1 H 62.167 -0.099 20.797 1.00 . A A . 170 TYR HD1 1 1
10 13893 1 1 29 TYR HD2 H 58.059 -1.372 20.484 1.00 . A A . 170 TYR HD2 1 1
10 13894 1 1 29 TYR HE1 H 62.871 -2.447 21.181 1.00 . A A . 170 TYR HE1 1 1
10 13895 1 1 29 TYR HE2 H 58.759 -3.727 20.867 1.00 . A A . 170 TYR HE2 1 1
10 13896 1 1 29 TYR HH H 62.189 -4.631 21.364 1.00 . A A . 170 TYR HH 1 1
10 13897 1 1 29 TYR N N 58.828 0.518 18.042 1.00 . A A . 170 TYR N 1 1
10 13898 1 1 29 TYR O O 62.004 2.163 18.809 1.00 . A A . 170 TYR O 1 1
10 13899 1 1 29 TYR OH O 61.240 -4.543 21.247 1.00 . A A . 170 TYR OH 1 1
10 13900 1 1 30 ASP C C 62.932 1.368 15.559 1.00 . A A . 171 ASP C 1 1
10 13901 1 1 30 ASP CA C 62.849 0.382 16.748 1.00 . A A . 171 ASP CA 1 1
10 13902 1 1 30 ASP CB C 63.113 -1.050 16.252 1.00 . A A . 171 ASP CB 1 1
10 13903 1 1 30 ASP CG C 63.303 -2.054 17.399 1.00 . A A . 171 ASP CG 1 1
10 13904 1 1 30 ASP H H 60.854 -0.249 17.188 1.00 . A A . 171 ASP H 1 1
10 13905 1 1 30 ASP HA H 63.643 0.650 17.445 1.00 . A A . 171 ASP HA 1 1
10 13906 1 1 30 ASP HB2 H 62.289 -1.362 15.611 1.00 . A A . 171 ASP HB2 1 1
10 13907 1 1 30 ASP HB3 H 64.019 -1.054 15.645 1.00 . A A . 171 ASP HB3 1 1
10 13908 1 1 30 ASP N N 61.558 0.426 17.452 1.00 . A A . 171 ASP N 1 1
10 13909 1 1 30 ASP O O 64.007 1.559 14.989 1.00 . A A . 171 ASP O 1 1
10 13910 1 1 30 ASP OD1 O 64.320 -1.949 18.127 1.00 . A A . 171 ASP OD1 1 1
10 13911 1 1 30 ASP OD2 O 62.456 -2.969 17.540 1.00 . A A . 171 ASP OD2 1 1
10 13912 1 1 31 SER C C 62.394 4.305 14.385 1.00 . A A . 172 SER C 1 1
10 13913 1 1 31 SER CA C 61.761 2.943 14.048 1.00 . A A . 172 SER CA 1 1
10 13914 1 1 31 SER CB C 60.308 3.142 13.599 1.00 . A A . 172 SER CB 1 1
10 13915 1 1 31 SER H H 60.960 1.822 15.669 1.00 . A A . 172 SER H 1 1
10 13916 1 1 31 SER HA H 62.308 2.519 13.206 1.00 . A A . 172 SER HA 1 1
10 13917 1 1 31 SER HB2 H 59.715 3.505 14.438 1.00 . A A . 172 SER HB2 1 1
10 13918 1 1 31 SER HB3 H 60.274 3.885 12.803 1.00 . A A . 172 SER HB3 1 1
10 13919 1 1 31 SER HG H 58.842 1.888 13.354 1.00 . A A . 172 SER HG 1 1
10 13920 1 1 31 SER N N 61.821 2.000 15.173 1.00 . A A . 172 SER N 1 1
10 13921 1 1 31 SER O O 62.238 4.822 15.499 1.00 . A A . 172 SER O 1 1
10 13922 1 1 31 SER OG O 59.772 1.924 13.120 1.00 . A A . 172 SER OG 1 1
10 13923 1 1 32 THR C C 63.468 7.234 12.621 1.00 . A A . 173 THR C 1 1
10 13924 1 1 32 THR CA C 63.913 6.120 13.578 1.00 . A A . 173 THR CA 1 1
10 13925 1 1 32 THR CB C 65.406 5.795 13.390 1.00 . A A . 173 THR CB 1 1
10 13926 1 1 32 THR CG2 C 65.926 4.854 14.478 1.00 . A A . 173 THR CG2 1 1
10 13927 1 1 32 THR H H 63.170 4.442 12.513 1.00 . A A . 173 THR H 1 1
10 13928 1 1 32 THR HA H 63.769 6.491 14.592 1.00 . A A . 173 THR HA 1 1
10 13929 1 1 32 THR HB H 65.989 6.715 13.430 1.00 . A A . 173 THR HB 1 1
10 13930 1 1 32 THR HG1 H 66.528 4.960 12.046 1.00 . A A . 173 THR HG1 1 1
10 13931 1 1 32 THR HG21 H 65.446 3.878 14.401 1.00 . A A . 173 THR HG21 1 1
10 13932 1 1 32 THR HG22 H 67.002 4.729 14.372 1.00 . A A . 173 THR HG22 1 1
10 13933 1 1 32 THR HG23 H 65.719 5.277 15.461 1.00 . A A . 173 THR HG23 1 1
10 13934 1 1 32 THR N N 63.097 4.902 13.409 1.00 . A A . 173 THR N 1 1
10 13935 1 1 32 THR O O 62.928 6.940 11.551 1.00 . A A . 173 THR O 1 1
10 13936 1 1 32 THR OG1 O 65.598 5.185 12.134 1.00 . A A . 173 THR OG1 1 1
10 13937 1 1 33 PRO C C 63.963 9.874 10.905 1.00 . A A . 174 PRO C 1 1
10 13938 1 1 33 PRO CA C 63.182 9.648 12.207 1.00 . A A . 174 PRO CA 1 1
10 13939 1 1 33 PRO CB C 63.254 10.851 13.149 1.00 . A A . 174 PRO CB 1 1
10 13940 1 1 33 PRO CD C 64.323 8.996 14.208 1.00 . A A . 174 PRO CD 1 1
10 13941 1 1 33 PRO CG C 64.429 10.516 14.064 1.00 . A A . 174 PRO CG 1 1
10 13942 1 1 33 PRO HA H 62.136 9.481 11.950 1.00 . A A . 174 PRO HA 1 1
10 13943 1 1 33 PRO HB2 H 63.410 11.789 12.615 1.00 . A A . 174 PRO HB2 1 1
10 13944 1 1 33 PRO HB3 H 62.337 10.894 13.736 1.00 . A A . 174 PRO HB3 1 1
10 13945 1 1 33 PRO HD2 H 65.319 8.572 14.339 1.00 . A A . 174 PRO HD2 1 1
10 13946 1 1 33 PRO HD3 H 63.702 8.752 15.069 1.00 . A A . 174 PRO HD3 1 1
10 13947 1 1 33 PRO HG2 H 65.366 10.776 13.570 1.00 . A A . 174 PRO HG2 1 1
10 13948 1 1 33 PRO HG3 H 64.355 11.022 15.026 1.00 . A A . 174 PRO HG3 1 1
10 13949 1 1 33 PRO N N 63.681 8.518 12.984 1.00 . A A . 174 PRO N 1 1
10 13950 1 1 33 PRO O O 63.387 10.387 9.952 1.00 . A A . 174 PRO O 1 1
10 13951 1 1 34 GLU C C 65.513 8.523 8.529 1.00 . A A . 175 GLU C 1 1
10 13952 1 1 34 GLU CA C 66.019 9.528 9.578 1.00 . A A . 175 GLU CA 1 1
10 13953 1 1 34 GLU CB C 67.508 9.281 9.867 1.00 . A A . 175 GLU CB 1 1
10 13954 1 1 34 GLU CD C 69.628 10.145 10.934 1.00 . A A . 175 GLU CD 1 1
10 13955 1 1 34 GLU CG C 68.123 10.379 10.743 1.00 . A A . 175 GLU CG 1 1
10 13956 1 1 34 GLU H H 65.687 9.086 11.641 1.00 . A A . 175 GLU H 1 1
10 13957 1 1 34 GLU HA H 65.919 10.527 9.154 1.00 . A A . 175 GLU HA 1 1
10 13958 1 1 34 GLU HB2 H 67.630 8.316 10.356 1.00 . A A . 175 GLU HB2 1 1
10 13959 1 1 34 GLU HB3 H 68.045 9.255 8.919 1.00 . A A . 175 GLU HB3 1 1
10 13960 1 1 34 GLU HG2 H 67.964 11.347 10.269 1.00 . A A . 175 GLU HG2 1 1
10 13961 1 1 34 GLU HG3 H 67.633 10.394 11.717 1.00 . A A . 175 GLU HG3 1 1
10 13962 1 1 34 GLU N N 65.236 9.464 10.821 1.00 . A A . 175 GLU N 1 1
10 13963 1 1 34 GLU O O 65.415 8.852 7.343 1.00 . A A . 175 GLU O 1 1
10 13964 1 1 34 GLU OE1 O 70.432 10.640 10.108 1.00 . A A . 175 GLU OE1 1 1
10 13965 1 1 34 GLU OE2 O 70.020 9.469 11.915 1.00 . A A . 175 GLU OE2 1 1
10 13966 1 1 35 ASP C C 63.140 6.663 7.622 1.00 . A A . 176 ASP C 1 1
10 13967 1 1 35 ASP CA C 64.576 6.304 8.045 1.00 . A A . 176 ASP CA 1 1
10 13968 1 1 35 ASP CB C 64.670 4.910 8.679 1.00 . A A . 176 ASP CB 1 1
10 13969 1 1 35 ASP CG C 64.774 3.819 7.601 1.00 . A A . 176 ASP CG 1 1
10 13970 1 1 35 ASP H H 65.210 7.082 9.931 1.00 . A A . 176 ASP H 1 1
10 13971 1 1 35 ASP HA H 65.190 6.292 7.144 1.00 . A A . 176 ASP HA 1 1
10 13972 1 1 35 ASP HB2 H 65.566 4.855 9.299 1.00 . A A . 176 ASP HB2 1 1
10 13973 1 1 35 ASP HB3 H 63.807 4.740 9.322 1.00 . A A . 176 ASP HB3 1 1
10 13974 1 1 35 ASP N N 65.133 7.312 8.951 1.00 . A A . 176 ASP N 1 1
10 13975 1 1 35 ASP O O 62.792 6.511 6.450 1.00 . A A . 176 ASP O 1 1
10 13976 1 1 35 ASP OD1 O 65.878 3.658 7.026 1.00 . A A . 176 ASP OD1 1 1
10 13977 1 1 35 ASP OD2 O 63.774 3.111 7.343 1.00 . A A . 176 ASP OD2 1 1
10 13978 1 1 36 LEU C C 61.253 9.100 7.270 1.00 . A A . 177 LEU C 1 1
10 13979 1 1 36 LEU CA C 61.070 7.903 8.211 1.00 . A A . 177 LEU CA 1 1
10 13980 1 1 36 LEU CB C 60.349 8.351 9.496 1.00 . A A . 177 LEU CB 1 1
10 13981 1 1 36 LEU CD1 C 59.377 7.664 11.701 1.00 . A A . 177 LEU CD1 1 1
10 13982 1 1 36 LEU CD2 C 58.427 6.667 9.635 1.00 . A A . 177 LEU CD2 1 1
10 13983 1 1 36 LEU CG C 59.716 7.191 10.286 1.00 . A A . 177 LEU CG 1 1
10 13984 1 1 36 LEU H H 62.682 7.301 9.487 1.00 . A A . 177 LEU H 1 1
10 13985 1 1 36 LEU HA H 60.428 7.194 7.688 1.00 . A A . 177 LEU HA 1 1
10 13986 1 1 36 LEU HB2 H 61.066 8.879 10.124 1.00 . A A . 177 LEU HB2 1 1
10 13987 1 1 36 LEU HB3 H 59.561 9.059 9.239 1.00 . A A . 177 LEU HB3 1 1
10 13988 1 1 36 LEU HD11 H 58.642 8.467 11.650 1.00 . A A . 177 LEU HD11 1 1
10 13989 1 1 36 LEU HD12 H 58.968 6.837 12.282 1.00 . A A . 177 LEU HD12 1 1
10 13990 1 1 36 LEU HD13 H 60.276 8.024 12.202 1.00 . A A . 177 LEU HD13 1 1
10 13991 1 1 36 LEU HD21 H 58.607 6.355 8.607 1.00 . A A . 177 LEU HD21 1 1
10 13992 1 1 36 LEU HD22 H 58.053 5.813 10.201 1.00 . A A . 177 LEU HD22 1 1
10 13993 1 1 36 LEU HD23 H 57.664 7.446 9.647 1.00 . A A . 177 LEU HD23 1 1
10 13994 1 1 36 LEU HG H 60.435 6.375 10.356 1.00 . A A . 177 LEU HG 1 1
10 13995 1 1 36 LEU N N 62.346 7.249 8.536 1.00 . A A . 177 LEU N 1 1
10 13996 1 1 36 LEU O O 60.372 9.340 6.447 1.00 . A A . 177 LEU O 1 1
10 13997 1 1 37 THR C C 62.881 10.412 5.017 1.00 . A A . 178 THR C 1 1
10 13998 1 1 37 THR CA C 62.672 10.946 6.426 1.00 . A A . 178 THR CA 1 1
10 13999 1 1 37 THR CB C 63.864 11.785 6.908 1.00 . A A . 178 THR CB 1 1
10 14000 1 1 37 THR CG2 C 64.234 12.899 5.930 1.00 . A A . 178 THR CG2 1 1
10 14001 1 1 37 THR H H 63.055 9.586 8.048 1.00 . A A . 178 THR H 1 1
10 14002 1 1 37 THR HA H 61.802 11.602 6.386 1.00 . A A . 178 THR HA 1 1
10 14003 1 1 37 THR HB H 64.741 11.157 7.063 1.00 . A A . 178 THR HB 1 1
10 14004 1 1 37 THR HG1 H 63.415 11.723 8.784 1.00 . A A . 178 THR HG1 1 1
10 14005 1 1 37 THR HG21 H 63.355 13.508 5.717 1.00 . A A . 178 THR HG21 1 1
10 14006 1 1 37 THR HG22 H 65.010 13.526 6.366 1.00 . A A . 178 THR HG22 1 1
10 14007 1 1 37 THR HG23 H 64.614 12.475 5.000 1.00 . A A . 178 THR HG23 1 1
10 14008 1 1 37 THR N N 62.377 9.829 7.340 1.00 . A A . 178 THR N 1 1
10 14009 1 1 37 THR O O 62.210 10.876 4.101 1.00 . A A . 178 THR O 1 1
10 14010 1 1 37 THR OG1 O 63.510 12.408 8.118 1.00 . A A . 178 THR OG1 1 1
10 14011 1 1 38 GLU C C 62.694 8.152 2.939 1.00 . A A . 179 GLU C 1 1
10 14012 1 1 38 GLU CA C 63.975 8.786 3.529 1.00 . A A . 179 GLU CA 1 1
10 14013 1 1 38 GLU CB C 65.110 7.755 3.660 1.00 . A A . 179 GLU CB 1 1
10 14014 1 1 38 GLU CD C 66.805 6.316 2.450 1.00 . A A . 179 GLU CD 1 1
10 14015 1 1 38 GLU CG C 65.587 7.237 2.298 1.00 . A A . 179 GLU CG 1 1
10 14016 1 1 38 GLU H H 64.260 9.070 5.637 1.00 . A A . 179 GLU H 1 1
10 14017 1 1 38 GLU HA H 64.306 9.567 2.845 1.00 . A A . 179 GLU HA 1 1
10 14018 1 1 38 GLU HB2 H 65.953 8.228 4.163 1.00 . A A . 179 GLU HB2 1 1
10 14019 1 1 38 GLU HB3 H 64.773 6.916 4.269 1.00 . A A . 179 GLU HB3 1 1
10 14020 1 1 38 GLU HG2 H 64.780 6.690 1.812 1.00 . A A . 179 GLU HG2 1 1
10 14021 1 1 38 GLU HG3 H 65.853 8.084 1.666 1.00 . A A . 179 GLU HG3 1 1
10 14022 1 1 38 GLU N N 63.739 9.406 4.840 1.00 . A A . 179 GLU N 1 1
10 14023 1 1 38 GLU O O 62.451 8.240 1.732 1.00 . A A . 179 GLU O 1 1
10 14024 1 1 38 GLU OE1 O 67.952 6.823 2.487 1.00 . A A . 179 GLU OE1 1 1
10 14025 1 1 38 GLU OE2 O 66.627 5.076 2.515 1.00 . A A . 179 GLU OE2 1 1
10 14026 1 1 39 PHE C C 59.527 8.020 2.996 1.00 . A A . 180 PHE C 1 1
10 14027 1 1 39 PHE CA C 60.556 6.970 3.455 1.00 . A A . 180 PHE CA 1 1
10 14028 1 1 39 PHE CB C 60.098 6.196 4.698 1.00 . A A . 180 PHE CB 1 1
10 14029 1 1 39 PHE CD1 C 58.596 4.259 4.069 1.00 . A A . 180 PHE CD1 1 1
10 14030 1 1 39 PHE CD2 C 57.649 6.121 5.326 1.00 . A A . 180 PHE CD2 1 1
10 14031 1 1 39 PHE CE1 C 57.387 3.552 4.206 1.00 . A A . 180 PHE CE1 1 1
10 14032 1 1 39 PHE CE2 C 56.435 5.425 5.439 1.00 . A A . 180 PHE CE2 1 1
10 14033 1 1 39 PHE CG C 58.738 5.532 4.654 1.00 . A A . 180 PHE CG 1 1
10 14034 1 1 39 PHE CZ C 56.308 4.137 4.892 1.00 . A A . 180 PHE CZ 1 1
10 14035 1 1 39 PHE H H 62.130 7.510 4.763 1.00 . A A . 180 PHE H 1 1
10 14036 1 1 39 PHE HA H 60.695 6.262 2.639 1.00 . A A . 180 PHE HA 1 1
10 14037 1 1 39 PHE HB2 H 60.836 5.420 4.907 1.00 . A A . 180 PHE HB2 1 1
10 14038 1 1 39 PHE HB3 H 60.105 6.876 5.549 1.00 . A A . 180 PHE HB3 1 1
10 14039 1 1 39 PHE HD1 H 59.432 3.802 3.561 1.00 . A A . 180 PHE HD1 1 1
10 14040 1 1 39 PHE HD2 H 57.745 7.092 5.789 1.00 . A A . 180 PHE HD2 1 1
10 14041 1 1 39 PHE HE1 H 57.300 2.548 3.817 1.00 . A A . 180 PHE HE1 1 1
10 14042 1 1 39 PHE HE2 H 55.610 5.876 5.971 1.00 . A A . 180 PHE HE2 1 1
10 14043 1 1 39 PHE HZ H 55.380 3.595 5.002 1.00 . A A . 180 PHE HZ 1 1
10 14044 1 1 39 PHE N N 61.848 7.570 3.795 1.00 . A A . 180 PHE N 1 1
10 14045 1 1 39 PHE O O 59.023 7.929 1.875 1.00 . A A . 180 PHE O 1 1
10 14046 1 1 40 PHE C C 58.701 11.074 2.439 1.00 . A A . 181 PHE C 1 1
10 14047 1 1 40 PHE CA C 58.248 10.076 3.516 1.00 . A A . 181 PHE CA 1 1
10 14048 1 1 40 PHE CB C 57.829 10.800 4.807 1.00 . A A . 181 PHE CB 1 1
10 14049 1 1 40 PHE CD1 C 55.448 10.015 5.096 1.00 . A A . 181 PHE CD1 1 1
10 14050 1 1 40 PHE CD2 C 57.025 9.577 6.897 1.00 . A A . 181 PHE CD2 1 1
10 14051 1 1 40 PHE CE1 C 54.409 9.457 5.861 1.00 . A A . 181 PHE CE1 1 1
10 14052 1 1 40 PHE CE2 C 55.987 8.997 7.651 1.00 . A A . 181 PHE CE2 1 1
10 14053 1 1 40 PHE CG C 56.754 10.096 5.615 1.00 . A A . 181 PHE CG 1 1
10 14054 1 1 40 PHE CZ C 54.680 8.940 7.135 1.00 . A A . 181 PHE CZ 1 1
10 14055 1 1 40 PHE H H 59.673 9.056 4.731 1.00 . A A . 181 PHE H 1 1
10 14056 1 1 40 PHE HA H 57.367 9.592 3.097 1.00 . A A . 181 PHE HA 1 1
10 14057 1 1 40 PHE HB2 H 58.704 10.981 5.432 1.00 . A A . 181 PHE HB2 1 1
10 14058 1 1 40 PHE HB3 H 57.437 11.782 4.541 1.00 . A A . 181 PHE HB3 1 1
10 14059 1 1 40 PHE HD1 H 55.238 10.399 4.109 1.00 . A A . 181 PHE HD1 1 1
10 14060 1 1 40 PHE HD2 H 58.020 9.630 7.314 1.00 . A A . 181 PHE HD2 1 1
10 14061 1 1 40 PHE HE1 H 53.402 9.430 5.471 1.00 . A A . 181 PHE HE1 1 1
10 14062 1 1 40 PHE HE2 H 56.192 8.610 8.638 1.00 . A A . 181 PHE HE2 1 1
10 14063 1 1 40 PHE HZ H 53.881 8.505 7.717 1.00 . A A . 181 PHE HZ 1 1
10 14064 1 1 40 PHE N N 59.229 9.030 3.824 1.00 . A A . 181 PHE N 1 1
10 14065 1 1 40 PHE O O 57.883 11.534 1.645 1.00 . A A . 181 PHE O 1 1
10 14066 1 1 41 SER C C 60.495 12.011 -0.037 1.00 . A A . 182 SER C 1 1
10 14067 1 1 41 SER CA C 60.499 12.444 1.444 1.00 . A A . 182 SER CA 1 1
10 14068 1 1 41 SER CB C 61.875 12.955 1.901 1.00 . A A . 182 SER CB 1 1
10 14069 1 1 41 SER H H 60.620 10.996 3.042 1.00 . A A . 182 SER H 1 1
10 14070 1 1 41 SER HA H 59.818 13.293 1.503 1.00 . A A . 182 SER HA 1 1
10 14071 1 1 41 SER HB2 H 61.882 13.018 2.989 1.00 . A A . 182 SER HB2 1 1
10 14072 1 1 41 SER HB3 H 62.658 12.263 1.591 1.00 . A A . 182 SER HB3 1 1
10 14073 1 1 41 SER HG H 62.717 14.183 0.649 1.00 . A A . 182 SER HG 1 1
10 14074 1 1 41 SER N N 59.992 11.402 2.363 1.00 . A A . 182 SER N 1 1
10 14075 1 1 41 SER O O 60.631 12.851 -0.927 1.00 . A A . 182 SER O 1 1
10 14076 1 1 41 SER OG O 62.131 14.263 1.405 1.00 . A A . 182 SER OG 1 1
10 14077 1 1 42 GLN C C 58.657 10.885 -2.263 1.00 . A A . 183 GLN C 1 1
10 14078 1 1 42 GLN CA C 59.849 10.156 -1.599 1.00 . A A . 183 GLN CA 1 1
10 14079 1 1 42 GLN CB C 59.495 8.696 -1.269 1.00 . A A . 183 GLN CB 1 1
10 14080 1 1 42 GLN CD C 58.922 6.377 -2.071 1.00 . A A . 183 GLN CD 1 1
10 14081 1 1 42 GLN CG C 59.322 7.797 -2.487 1.00 . A A . 183 GLN CG 1 1
10 14082 1 1 42 GLN H H 60.180 10.072 0.458 1.00 . A A . 183 GLN H 1 1
10 14083 1 1 42 GLN HA H 60.702 10.191 -2.277 1.00 . A A . 183 GLN HA 1 1
10 14084 1 1 42 GLN HB2 H 60.288 8.265 -0.657 1.00 . A A . 183 GLN HB2 1 1
10 14085 1 1 42 GLN HB3 H 58.572 8.683 -0.690 1.00 . A A . 183 GLN HB3 1 1
10 14086 1 1 42 GLN HE21 H 60.831 5.685 -2.100 1.00 . A A . 183 GLN HE21 1 1
10 14087 1 1 42 GLN HE22 H 59.585 4.528 -1.660 1.00 . A A . 183 GLN HE22 1 1
10 14088 1 1 42 GLN HG2 H 58.547 8.212 -3.130 1.00 . A A . 183 GLN HG2 1 1
10 14089 1 1 42 GLN HG3 H 60.269 7.782 -3.026 1.00 . A A . 183 GLN HG3 1 1
10 14090 1 1 42 GLN N N 60.222 10.728 -0.309 1.00 . A A . 183 GLN N 1 1
10 14091 1 1 42 GLN NE2 N 59.860 5.458 -1.941 1.00 . A A . 183 GLN NE2 1 1
10 14092 1 1 42 GLN O O 58.560 10.930 -3.490 1.00 . A A . 183 GLN O 1 1
10 14093 1 1 42 GLN OE1 O 57.758 6.072 -1.834 1.00 . A A . 183 GLN OE1 1 1
10 14094 1 1 43 ILE C C 56.960 13.703 -2.335 1.00 . A A . 184 ILE C 1 1
10 14095 1 1 43 ILE CA C 56.592 12.265 -1.911 1.00 . A A . 184 ILE CA 1 1
10 14096 1 1 43 ILE CB C 55.535 12.243 -0.776 1.00 . A A . 184 ILE CB 1 1
10 14097 1 1 43 ILE CD1 C 54.375 10.004 -1.419 1.00 . A A . 184 ILE CD1 1 1
10 14098 1 1 43 ILE CG1 C 55.155 10.800 -0.368 1.00 . A A . 184 ILE CG1 1 1
10 14099 1 1 43 ILE CG2 C 54.260 13.047 -1.095 1.00 . A A . 184 ILE CG2 1 1
10 14100 1 1 43 ILE H H 57.892 11.380 -0.465 1.00 . A A . 184 ILE H 1 1
10 14101 1 1 43 ILE HA H 56.166 11.793 -2.796 1.00 . A A . 184 ILE HA 1 1
10 14102 1 1 43 ILE HB H 55.987 12.709 0.100 1.00 . A A . 184 ILE HB 1 1
10 14103 1 1 43 ILE HD11 H 54.958 9.916 -2.336 1.00 . A A . 184 ILE HD11 1 1
10 14104 1 1 43 ILE HD12 H 54.173 9.005 -1.031 1.00 . A A . 184 ILE HD12 1 1
10 14105 1 1 43 ILE HD13 H 53.423 10.493 -1.628 1.00 . A A . 184 ILE HD13 1 1
10 14106 1 1 43 ILE HG12 H 56.048 10.236 -0.097 1.00 . A A . 184 ILE HG12 1 1
10 14107 1 1 43 ILE HG13 H 54.551 10.852 0.539 1.00 . A A . 184 ILE HG13 1 1
10 14108 1 1 43 ILE HG21 H 53.864 12.768 -2.071 1.00 . A A . 184 ILE HG21 1 1
10 14109 1 1 43 ILE HG22 H 53.500 12.862 -0.338 1.00 . A A . 184 ILE HG22 1 1
10 14110 1 1 43 ILE HG23 H 54.480 14.115 -1.090 1.00 . A A . 184 ILE HG23 1 1
10 14111 1 1 43 ILE N N 57.769 11.490 -1.461 1.00 . A A . 184 ILE N 1 1
10 14112 1 1 43 ILE O O 56.197 14.353 -3.055 1.00 . A A . 184 ILE O 1 1
10 14113 1 1 44 GLY C C 58.860 16.329 -0.890 1.00 . A A . 185 GLY C 1 1
10 14114 1 1 44 GLY CA C 58.643 15.544 -2.182 1.00 . A A . 185 GLY CA 1 1
10 14115 1 1 44 GLY H H 58.759 13.552 -1.450 1.00 . A A . 185 GLY H 1 1
10 14116 1 1 44 GLY HA2 H 59.605 15.471 -2.690 1.00 . A A . 185 GLY HA2 1 1
10 14117 1 1 44 GLY HA3 H 57.961 16.108 -2.819 1.00 . A A . 185 GLY HA3 1 1
10 14118 1 1 44 GLY N N 58.142 14.190 -1.933 1.00 . A A . 185 GLY N 1 1
10 14119 1 1 44 GLY O O 57.961 17.028 -0.422 1.00 . A A . 185 GLY O 1 1
10 14120 1 1 45 LYS C C 60.039 17.042 2.063 1.00 . A A . 186 LYS C 1 1
10 14121 1 1 45 LYS CA C 60.677 17.139 0.651 1.00 . A A . 186 LYS CA 1 1
10 14122 1 1 45 LYS CB C 60.730 18.577 0.071 1.00 . A A . 186 LYS CB 1 1
10 14123 1 1 45 LYS CD C 62.035 19.738 1.988 1.00 . A A . 186 LYS CD 1 1
10 14124 1 1 45 LYS CE C 63.102 20.804 2.301 1.00 . A A . 186 LYS CE 1 1
10 14125 1 1 45 LYS CG C 61.963 19.394 0.493 1.00 . A A . 186 LYS CG 1 1
10 14126 1 1 45 LYS H H 60.712 15.584 -0.798 1.00 . A A . 186 LYS H 1 1
10 14127 1 1 45 LYS HA H 61.717 16.828 0.757 1.00 . A A . 186 LYS HA 1 1
10 14128 1 1 45 LYS HB2 H 60.771 18.510 -1.016 1.00 . A A . 186 LYS HB2 1 1
10 14129 1 1 45 LYS HB3 H 59.819 19.125 0.316 1.00 . A A . 186 LYS HB3 1 1
10 14130 1 1 45 LYS HD2 H 61.066 20.125 2.306 1.00 . A A . 186 LYS HD2 1 1
10 14131 1 1 45 LYS HD3 H 62.250 18.835 2.559 1.00 . A A . 186 LYS HD3 1 1
10 14132 1 1 45 LYS HE2 H 62.906 21.687 1.693 1.00 . A A . 186 LYS HE2 1 1
10 14133 1 1 45 LYS HE3 H 62.997 21.099 3.346 1.00 . A A . 186 LYS HE3 1 1
10 14134 1 1 45 LYS HG2 H 62.855 18.830 0.219 1.00 . A A . 186 LYS HG2 1 1
10 14135 1 1 45 LYS HG3 H 61.956 20.323 -0.076 1.00 . A A . 186 LYS HG3 1 1
10 14136 1 1 45 LYS HZ1 H 64.647 20.090 1.095 1.00 . A A . 186 LYS HZ1 1 1
10 14137 1 1 45 LYS HZ2 H 65.163 21.041 2.309 1.00 . A A . 186 LYS HZ2 1 1
10 14138 1 1 45 LYS HZ3 H 64.705 19.511 2.626 1.00 . A A . 186 LYS HZ3 1 1
10 14139 1 1 45 LYS N N 60.082 16.235 -0.352 1.00 . A A . 186 LYS N 1 1
10 14140 1 1 45 LYS NZ N 64.494 20.323 2.066 1.00 . A A . 186 LYS NZ 1 1
10 14141 1 1 45 LYS O O 59.130 17.796 2.412 1.00 . A A . 186 LYS O 1 1
10 14142 1 1 46 VAL C C 61.130 17.412 4.964 1.00 . A A . 187 VAL C 1 1
10 14143 1 1 46 VAL CA C 60.364 16.218 4.387 1.00 . A A . 187 VAL CA 1 1
10 14144 1 1 46 VAL CB C 60.780 14.913 5.109 1.00 . A A . 187 VAL CB 1 1
10 14145 1 1 46 VAL CG1 C 60.986 15.063 6.629 1.00 . A A . 187 VAL CG1 1 1
10 14146 1 1 46 VAL CG2 C 59.705 13.840 4.914 1.00 . A A . 187 VAL CG2 1 1
10 14147 1 1 46 VAL H H 61.327 15.584 2.554 1.00 . A A . 187 VAL H 1 1
10 14148 1 1 46 VAL HA H 59.297 16.361 4.556 1.00 . A A . 187 VAL HA 1 1
10 14149 1 1 46 VAL HB H 61.711 14.561 4.664 1.00 . A A . 187 VAL HB 1 1
10 14150 1 1 46 VAL HG11 H 60.098 15.504 7.083 1.00 . A A . 187 VAL HG11 1 1
10 14151 1 1 46 VAL HG12 H 61.165 14.088 7.082 1.00 . A A . 187 VAL HG12 1 1
10 14152 1 1 46 VAL HG13 H 61.852 15.691 6.838 1.00 . A A . 187 VAL HG13 1 1
10 14153 1 1 46 VAL HG21 H 59.495 13.703 3.854 1.00 . A A . 187 VAL HG21 1 1
10 14154 1 1 46 VAL HG22 H 60.055 12.903 5.345 1.00 . A A . 187 VAL HG22 1 1
10 14155 1 1 46 VAL HG23 H 58.789 14.143 5.422 1.00 . A A . 187 VAL HG23 1 1
10 14156 1 1 46 VAL N N 60.595 16.174 2.921 1.00 . A A . 187 VAL N 1 1
10 14157 1 1 46 VAL O O 62.326 17.566 4.730 1.00 . A A . 187 VAL O 1 1
10 14158 1 1 47 VAL C C 61.491 19.269 7.722 1.00 . A A . 188 VAL C 1 1
10 14159 1 1 47 VAL CA C 60.914 19.503 6.316 1.00 . A A . 188 VAL CA 1 1
10 14160 1 1 47 VAL CB C 59.769 20.545 6.312 1.00 . A A . 188 VAL CB 1 1
10 14161 1 1 47 VAL CG1 C 60.082 21.926 6.900 1.00 . A A . 188 VAL CG1 1 1
10 14162 1 1 47 VAL CG2 C 59.363 20.797 4.861 1.00 . A A . 188 VAL CG2 1 1
10 14163 1 1 47 VAL H H 59.458 17.990 5.883 1.00 . A A . 188 VAL H 1 1
10 14164 1 1 47 VAL HA H 61.717 19.885 5.687 1.00 . A A . 188 VAL HA 1 1
10 14165 1 1 47 VAL HB H 58.912 20.131 6.843 1.00 . A A . 188 VAL HB 1 1
10 14166 1 1 47 VAL HG11 H 60.983 22.330 6.440 1.00 . A A . 188 VAL HG11 1 1
10 14167 1 1 47 VAL HG12 H 59.260 22.605 6.674 1.00 . A A . 188 VAL HG12 1 1
10 14168 1 1 47 VAL HG13 H 60.199 21.851 7.981 1.00 . A A . 188 VAL HG13 1 1
10 14169 1 1 47 VAL HG21 H 59.007 19.883 4.386 1.00 . A A . 188 VAL HG21 1 1
10 14170 1 1 47 VAL HG22 H 58.561 21.535 4.832 1.00 . A A . 188 VAL HG22 1 1
10 14171 1 1 47 VAL HG23 H 60.225 21.172 4.308 1.00 . A A . 188 VAL HG23 1 1
10 14172 1 1 47 VAL N N 60.423 18.244 5.723 1.00 . A A . 188 VAL N 1 1
10 14173 1 1 47 VAL O O 62.346 20.033 8.166 1.00 . A A . 188 VAL O 1 1
10 14174 1 1 48 ARG C C 60.825 16.367 10.024 1.00 . A A . 189 ARG C 1 1
10 14175 1 1 48 ARG CA C 61.558 17.670 9.671 1.00 . A A . 189 ARG CA 1 1
10 14176 1 1 48 ARG CB C 61.317 18.717 10.786 1.00 . A A . 189 ARG CB 1 1
10 14177 1 1 48 ARG CD C 62.343 20.084 12.645 1.00 . A A . 189 ARG CD 1 1
10 14178 1 1 48 ARG CG C 62.605 19.033 11.559 1.00 . A A . 189 ARG CG 1 1
10 14179 1 1 48 ARG CZ C 63.677 21.229 14.426 1.00 . A A . 189 ARG CZ 1 1
10 14180 1 1 48 ARG H H 60.354 17.619 7.934 1.00 . A A . 189 ARG H 1 1
10 14181 1 1 48 ARG HA H 62.624 17.465 9.579 1.00 . A A . 189 ARG HA 1 1
10 14182 1 1 48 ARG HB2 H 60.928 19.643 10.361 1.00 . A A . 189 ARG HB2 1 1
10 14183 1 1 48 ARG HB3 H 60.565 18.350 11.485 1.00 . A A . 189 ARG HB3 1 1
10 14184 1 1 48 ARG HD2 H 61.963 20.991 12.175 1.00 . A A . 189 ARG HD2 1 1
10 14185 1 1 48 ARG HD3 H 61.588 19.702 13.332 1.00 . A A . 189 ARG HD3 1 1
10 14186 1 1 48 ARG HE H 64.415 19.927 13.091 1.00 . A A . 189 ARG HE 1 1
10 14187 1 1 48 ARG HG2 H 62.981 18.121 12.021 1.00 . A A . 189 ARG HG2 1 1
10 14188 1 1 48 ARG HG3 H 63.354 19.416 10.866 1.00 . A A . 189 ARG HG3 1 1
10 14189 1 1 48 ARG HH11 H 61.729 21.770 14.473 1.00 . A A . 189 ARG HH11 1 1
10 14190 1 1 48 ARG HH12 H 62.737 22.518 15.682 1.00 . A A . 189 ARG HH12 1 1
10 14191 1 1 48 ARG HH21 H 65.665 20.922 14.672 1.00 . A A . 189 ARG HH21 1 1
10 14192 1 1 48 ARG HH22 H 64.939 22.039 15.789 1.00 . A A . 189 ARG HH22 1 1
10 14193 1 1 48 ARG N N 61.072 18.174 8.377 1.00 . A A . 189 ARG N 1 1
10 14194 1 1 48 ARG NE N 63.573 20.398 13.393 1.00 . A A . 189 ARG NE 1 1
10 14195 1 1 48 ARG NH1 N 62.639 21.889 14.898 1.00 . A A . 189 ARG NH1 1 1
10 14196 1 1 48 ARG NH2 N 64.845 21.410 15.004 1.00 . A A . 189 ARG NH2 1 1
10 14197 1 1 48 ARG O O 59.620 16.290 9.809 1.00 . A A . 189 ARG O 1 1
10 14198 1 1 49 ALA C C 61.415 14.200 12.758 1.00 . A A . 190 ALA C 1 1
10 14199 1 1 49 ALA CA C 60.910 14.243 11.302 1.00 . A A . 190 ALA CA 1 1
10 14200 1 1 49 ALA CB C 61.226 12.944 10.552 1.00 . A A . 190 ALA CB 1 1
10 14201 1 1 49 ALA H H 62.522 15.445 10.590 1.00 . A A . 190 ALA H 1 1
10 14202 1 1 49 ALA HA H 59.827 14.363 11.333 1.00 . A A . 190 ALA HA 1 1
10 14203 1 1 49 ALA HB1 H 62.304 12.779 10.548 1.00 . A A . 190 ALA HB1 1 1
10 14204 1 1 49 ALA HB2 H 60.741 12.104 11.049 1.00 . A A . 190 ALA HB2 1 1
10 14205 1 1 49 ALA HB3 H 60.867 13.004 9.525 1.00 . A A . 190 ALA HB3 1 1
10 14206 1 1 49 ALA N N 61.514 15.373 10.580 1.00 . A A . 190 ALA N 1 1
10 14207 1 1 49 ALA O O 62.594 14.456 13.017 1.00 . A A . 190 ALA O 1 1
10 14208 1 1 50 ASP C C 60.122 12.823 15.931 1.00 . A A . 191 ASP C 1 1
10 14209 1 1 50 ASP CA C 60.777 13.982 15.151 1.00 . A A . 191 ASP CA 1 1
10 14210 1 1 50 ASP CB C 60.286 15.350 15.662 1.00 . A A . 191 ASP CB 1 1
10 14211 1 1 50 ASP CG C 61.163 16.518 15.184 1.00 . A A . 191 ASP CG 1 1
10 14212 1 1 50 ASP H H 59.585 13.677 13.415 1.00 . A A . 191 ASP H 1 1
10 14213 1 1 50 ASP HA H 61.848 13.939 15.345 1.00 . A A . 191 ASP HA 1 1
10 14214 1 1 50 ASP HB2 H 59.255 15.508 15.347 1.00 . A A . 191 ASP HB2 1 1
10 14215 1 1 50 ASP HB3 H 60.298 15.338 16.753 1.00 . A A . 191 ASP HB3 1 1
10 14216 1 1 50 ASP N N 60.534 13.867 13.706 1.00 . A A . 191 ASP N 1 1
10 14217 1 1 50 ASP O O 58.953 12.879 16.313 1.00 . A A . 191 ASP O 1 1
10 14218 1 1 50 ASP OD1 O 62.231 16.752 15.800 1.00 . A A . 191 ASP OD1 1 1
10 14219 1 1 50 ASP OD2 O 60.761 17.226 14.228 1.00 . A A . 191 ASP OD2 1 1
10 14220 1 1 51 ILE C C 61.355 10.552 18.295 1.00 . A A . 192 ILE C 1 1
10 14221 1 1 51 ILE CA C 60.515 10.597 17.003 1.00 . A A . 192 ILE CA 1 1
10 14222 1 1 51 ILE CB C 60.609 9.263 16.203 1.00 . A A . 192 ILE CB 1 1
10 14223 1 1 51 ILE CD1 C 59.207 10.032 14.110 1.00 . A A . 192 ILE CD1 1 1
10 14224 1 1 51 ILE CG1 C 59.449 8.998 15.212 1.00 . A A . 192 ILE CG1 1 1
10 14225 1 1 51 ILE CG2 C 60.638 8.042 17.151 1.00 . A A . 192 ILE CG2 1 1
10 14226 1 1 51 ILE H H 61.825 11.782 15.757 1.00 . A A . 192 ILE H 1 1
10 14227 1 1 51 ILE HA H 59.484 10.707 17.340 1.00 . A A . 192 ILE HA 1 1
10 14228 1 1 51 ILE HB H 61.541 9.259 15.636 1.00 . A A . 192 ILE HB 1 1
10 14229 1 1 51 ILE HD11 H 60.112 10.164 13.516 1.00 . A A . 192 ILE HD11 1 1
10 14230 1 1 51 ILE HD12 H 58.403 9.679 13.465 1.00 . A A . 192 ILE HD12 1 1
10 14231 1 1 51 ILE HD13 H 58.885 10.986 14.528 1.00 . A A . 192 ILE HD13 1 1
10 14232 1 1 51 ILE HG12 H 59.659 8.056 14.705 1.00 . A A . 192 ILE HG12 1 1
10 14233 1 1 51 ILE HG13 H 58.524 8.865 15.773 1.00 . A A . 192 ILE HG13 1 1
10 14234 1 1 51 ILE HG21 H 59.781 8.069 17.822 1.00 . A A . 192 ILE HG21 1 1
10 14235 1 1 51 ILE HG22 H 60.613 7.114 16.579 1.00 . A A . 192 ILE HG22 1 1
10 14236 1 1 51 ILE HG23 H 61.551 8.033 17.745 1.00 . A A . 192 ILE HG23 1 1
10 14237 1 1 51 ILE N N 60.901 11.756 16.164 1.00 . A A . 192 ILE N 1 1
10 14238 1 1 51 ILE O O 60.801 10.399 19.384 1.00 . A A . 192 ILE O 1 1
10 14239 1 1 52 ILE C C 63.504 11.641 20.343 1.00 . A A . 193 ILE C 1 1
10 14240 1 1 52 ILE CA C 63.607 10.480 19.330 1.00 . A A . 193 ILE CA 1 1
10 14241 1 1 52 ILE CB C 65.052 10.208 18.835 1.00 . A A . 193 ILE CB 1 1
10 14242 1 1 52 ILE CD1 C 67.300 9.172 19.577 1.00 . A A . 193 ILE CD1 1 1
10 14243 1 1 52 ILE CG1 C 65.925 9.699 20.006 1.00 . A A . 193 ILE CG1 1 1
10 14244 1 1 52 ILE CG2 C 65.694 11.423 18.137 1.00 . A A . 193 ILE CG2 1 1
10 14245 1 1 52 ILE H H 63.092 10.827 17.280 1.00 . A A . 193 ILE H 1 1
10 14246 1 1 52 ILE HA H 63.278 9.579 19.847 1.00 . A A . 193 ILE HA 1 1
10 14247 1 1 52 ILE HB H 64.994 9.401 18.104 1.00 . A A . 193 ILE HB 1 1
10 14248 1 1 52 ILE HD11 H 67.912 9.981 19.179 1.00 . A A . 193 ILE HD11 1 1
10 14249 1 1 52 ILE HD12 H 67.808 8.748 20.443 1.00 . A A . 193 ILE HD12 1 1
10 14250 1 1 52 ILE HD13 H 67.182 8.396 18.822 1.00 . A A . 193 ILE HD13 1 1
10 14251 1 1 52 ILE HG12 H 66.073 10.501 20.731 1.00 . A A . 193 ILE HG12 1 1
10 14252 1 1 52 ILE HG13 H 65.402 8.885 20.507 1.00 . A A . 193 ILE HG13 1 1
10 14253 1 1 52 ILE HG21 H 65.935 12.196 18.866 1.00 . A A . 193 ILE HG21 1 1
10 14254 1 1 52 ILE HG22 H 66.611 11.121 17.629 1.00 . A A . 193 ILE HG22 1 1
10 14255 1 1 52 ILE HG23 H 65.020 11.839 17.389 1.00 . A A . 193 ILE HG23 1 1
10 14256 1 1 52 ILE N N 62.688 10.660 18.191 1.00 . A A . 193 ILE N 1 1
10 14257 1 1 52 ILE O O 63.504 12.820 19.969 1.00 . A A . 193 ILE O 1 1
10 14258 1 1 53 THR C C 63.835 11.580 24.039 1.00 . A A . 194 THR C 1 1
10 14259 1 1 53 THR CA C 63.252 12.204 22.774 1.00 . A A . 194 THR CA 1 1
10 14260 1 1 53 THR CB C 61.787 12.651 22.916 1.00 . A A . 194 THR CB 1 1
10 14261 1 1 53 THR CG2 C 60.787 11.501 23.073 1.00 . A A . 194 THR CG2 1 1
10 14262 1 1 53 THR H H 63.424 10.302 21.854 1.00 . A A . 194 THR H 1 1
10 14263 1 1 53 THR HA H 63.836 13.100 22.563 1.00 . A A . 194 THR HA 1 1
10 14264 1 1 53 THR HB H 61.516 13.214 22.023 1.00 . A A . 194 THR HB 1 1
10 14265 1 1 53 THR HG1 H 60.825 13.953 23.963 1.00 . A A . 194 THR HG1 1 1
10 14266 1 1 53 THR HG21 H 61.038 10.897 23.945 1.00 . A A . 194 THR HG21 1 1
10 14267 1 1 53 THR HG22 H 59.781 11.903 23.197 1.00 . A A . 194 THR HG22 1 1
10 14268 1 1 53 THR HG23 H 60.791 10.878 22.179 1.00 . A A . 194 THR HG23 1 1
10 14269 1 1 53 THR N N 63.397 11.288 21.632 1.00 . A A . 194 THR N 1 1
10 14270 1 1 53 THR O O 63.838 10.360 24.197 1.00 . A A . 194 THR O 1 1
10 14271 1 1 53 THR OG1 O 61.669 13.499 24.034 1.00 . A A . 194 THR OG1 1 1
10 14272 1 1 54 SER C C 63.906 12.065 27.402 1.00 . A A . 195 SER C 1 1
10 14273 1 1 54 SER CA C 64.918 11.998 26.233 1.00 . A A . 195 SER CA 1 1
10 14274 1 1 54 SER CB C 66.166 12.858 26.501 1.00 . A A . 195 SER CB 1 1
10 14275 1 1 54 SER H H 64.282 13.405 24.744 1.00 . A A . 195 SER H 1 1
10 14276 1 1 54 SER HA H 65.248 10.961 26.156 1.00 . A A . 195 SER HA 1 1
10 14277 1 1 54 SER HB2 H 66.698 13.005 25.562 1.00 . A A . 195 SER HB2 1 1
10 14278 1 1 54 SER HB3 H 65.860 13.833 26.878 1.00 . A A . 195 SER HB3 1 1
10 14279 1 1 54 SER HG H 67.820 12.809 27.536 1.00 . A A . 195 SER HG 1 1
10 14280 1 1 54 SER N N 64.332 12.417 24.946 1.00 . A A . 195 SER N 1 1
10 14281 1 1 54 SER O O 64.227 11.730 28.548 1.00 . A A . 195 SER O 1 1
10 14282 1 1 54 SER OG O 67.058 12.237 27.419 1.00 . A A . 195 SER OG 1 1
10 14283 1 1 55 ARG C C 60.846 11.529 28.627 1.00 . A A . 196 ARG C 1 1
10 14284 1 1 55 ARG CA C 61.615 12.772 28.125 1.00 . A A . 196 ARG CA 1 1
10 14285 1 1 55 ARG CB C 60.650 13.835 27.565 1.00 . A A . 196 ARG CB 1 1
10 14286 1 1 55 ARG CD C 60.359 16.226 26.781 1.00 . A A . 196 ARG CD 1 1
10 14287 1 1 55 ARG CG C 61.357 15.172 27.277 1.00 . A A . 196 ARG CG 1 1
10 14288 1 1 55 ARG CZ C 61.342 18.481 27.296 1.00 . A A . 196 ARG CZ 1 1
10 14289 1 1 55 ARG H H 62.447 12.702 26.159 1.00 . A A . 196 ARG H 1 1
10 14290 1 1 55 ARG HA H 62.103 13.203 29.000 1.00 . A A . 196 ARG HA 1 1
10 14291 1 1 55 ARG HB2 H 60.189 13.460 26.652 1.00 . A A . 196 ARG HB2 1 1
10 14292 1 1 55 ARG HB3 H 59.863 14.019 28.295 1.00 . A A . 196 ARG HB3 1 1
10 14293 1 1 55 ARG HD2 H 59.871 15.850 25.882 1.00 . A A . 196 ARG HD2 1 1
10 14294 1 1 55 ARG HD3 H 59.587 16.388 27.533 1.00 . A A . 196 ARG HD3 1 1
10 14295 1 1 55 ARG HE H 61.280 17.630 25.486 1.00 . A A . 196 ARG HE 1 1
10 14296 1 1 55 ARG HG2 H 61.833 15.529 28.191 1.00 . A A . 196 ARG HG2 1 1
10 14297 1 1 55 ARG HG3 H 62.124 15.031 26.516 1.00 . A A . 196 ARG HG3 1 1
10 14298 1 1 55 ARG HH11 H 60.627 17.599 28.971 1.00 . A A . 196 ARG HH11 1 1
10 14299 1 1 55 ARG HH12 H 61.319 19.180 29.201 1.00 . A A . 196 ARG HH12 1 1
10 14300 1 1 55 ARG HH21 H 62.156 19.652 25.856 1.00 . A A . 196 ARG HH21 1 1
10 14301 1 1 55 ARG HH22 H 62.176 20.321 27.461 1.00 . A A . 196 ARG HH22 1 1
10 14302 1 1 55 ARG N N 62.659 12.482 27.123 1.00 . A A . 196 ARG N 1 1
10 14303 1 1 55 ARG NE N 61.034 17.497 26.456 1.00 . A A . 196 ARG NE 1 1
10 14304 1 1 55 ARG NH1 N 61.076 18.417 28.585 1.00 . A A . 196 ARG NH1 1 1
10 14305 1 1 55 ARG NH2 N 61.935 19.563 26.838 1.00 . A A . 196 ARG NH2 1 1
10 14306 1 1 55 ARG O O 59.947 11.661 29.465 1.00 . A A . 196 ARG O 1 1
10 14307 1 1 56 GLY C C 59.526 8.625 27.348 1.00 . A A . 197 GLY C 1 1
10 14308 1 1 56 GLY CA C 60.510 9.057 28.438 1.00 . A A . 197 GLY CA 1 1
10 14309 1 1 56 GLY H H 61.929 10.311 27.452 1.00 . A A . 197 GLY H 1 1
10 14310 1 1 56 GLY HA2 H 61.264 8.276 28.524 1.00 . A A . 197 GLY HA2 1 1
10 14311 1 1 56 GLY HA3 H 59.964 9.122 29.380 1.00 . A A . 197 GLY HA3 1 1
10 14312 1 1 56 GLY N N 61.181 10.331 28.130 1.00 . A A . 197 GLY N 1 1
10 14313 1 1 56 GLY O O 59.111 9.426 26.508 1.00 . A A . 197 GLY O 1 1
10 14314 1 1 57 HIS C C 57.361 5.673 26.839 1.00 . A A . 198 HIS C 1 1
10 14315 1 1 57 HIS CA C 58.414 6.662 26.300 1.00 . A A . 198 HIS CA 1 1
10 14316 1 1 57 HIS CB C 59.408 5.919 25.388 1.00 . A A . 198 HIS CB 1 1
10 14317 1 1 57 HIS CD2 C 61.516 7.321 25.050 1.00 . A A . 198 HIS CD2 1 1
10 14318 1 1 57 HIS CE1 C 61.149 8.045 23.004 1.00 . A A . 198 HIS CE1 1 1
10 14319 1 1 57 HIS CG C 60.326 6.821 24.608 1.00 . A A . 198 HIS CG 1 1
10 14320 1 1 57 HIS H H 59.514 6.763 28.120 1.00 . A A . 198 HIS H 1 1
10 14321 1 1 57 HIS HA H 57.894 7.404 25.695 1.00 . A A . 198 HIS HA 1 1
10 14322 1 1 57 HIS HB2 H 60.011 5.237 25.987 1.00 . A A . 198 HIS HB2 1 1
10 14323 1 1 57 HIS HB3 H 58.846 5.320 24.672 1.00 . A A . 198 HIS HB3 1 1
10 14324 1 1 57 HIS HD2 H 61.966 7.149 26.017 1.00 . A A . 198 HIS HD2 1 1
10 14325 1 1 57 HIS HE1 H 61.277 8.563 22.065 1.00 . A A . 198 HIS HE1 1 1
10 14326 1 1 57 HIS HE2 H 62.857 8.659 24.064 1.00 . A A . 198 HIS HE2 1 1
10 14327 1 1 57 HIS N N 59.162 7.340 27.370 1.00 . A A . 198 HIS N 1 1
10 14328 1 1 57 HIS ND1 N 60.093 7.273 23.308 1.00 . A A . 198 HIS ND1 1 1
10 14329 1 1 57 HIS NE2 N 62.015 8.101 24.032 1.00 . A A . 198 HIS NE2 1 1
10 14330 1 1 57 HIS O O 57.662 4.814 27.671 1.00 . A A . 198 HIS O 1 1
10 14331 1 1 58 HIS C C 54.203 4.382 25.432 1.00 . A A . 199 HIS C 1 1
10 14332 1 1 58 HIS CA C 54.981 4.920 26.665 1.00 . A A . 199 HIS CA 1 1
10 14333 1 1 58 HIS CB C 54.081 5.718 27.630 1.00 . A A . 199 HIS CB 1 1
10 14334 1 1 58 HIS CD2 C 55.348 7.375 29.108 1.00 . A A . 199 HIS CD2 1 1
10 14335 1 1 58 HIS CE1 C 55.596 6.150 30.921 1.00 . A A . 199 HIS CE1 1 1
10 14336 1 1 58 HIS CG C 54.769 6.156 28.899 1.00 . A A . 199 HIS CG 1 1
10 14337 1 1 58 HIS H H 55.955 6.568 25.715 1.00 . A A . 199 HIS H 1 1
10 14338 1 1 58 HIS HA H 55.340 4.041 27.199 1.00 . A A . 199 HIS HA 1 1
10 14339 1 1 58 HIS HB2 H 53.696 6.599 27.117 1.00 . A A . 199 HIS HB2 1 1
10 14340 1 1 58 HIS HB3 H 53.228 5.101 27.914 1.00 . A A . 199 HIS HB3 1 1
10 14341 1 1 58 HIS HD2 H 55.393 8.192 28.402 1.00 . A A . 199 HIS HD2 1 1
10 14342 1 1 58 HIS HE1 H 55.881 5.849 31.919 1.00 . A A . 199 HIS HE1 1 1
10 14343 1 1 58 HIS HE2 H 56.357 8.106 30.845 1.00 . A A . 199 HIS HE2 1 1
10 14344 1 1 58 HIS N N 56.134 5.771 26.308 1.00 . A A . 199 HIS N 1 1
10 14345 1 1 58 HIS ND1 N 54.922 5.378 30.050 1.00 . A A . 199 HIS ND1 1 1
10 14346 1 1 58 HIS NE2 N 55.866 7.354 30.384 1.00 . A A . 199 HIS NE2 1 1
10 14347 1 1 58 HIS O O 53.097 3.853 25.573 1.00 . A A . 199 HIS O 1 1
10 14348 1 1 59 ARG C C 55.228 4.152 21.771 1.00 . A A . 200 ARG C 1 1
10 14349 1 1 59 ARG CA C 54.195 4.148 22.917 1.00 . A A . 200 ARG CA 1 1
10 14350 1 1 59 ARG CB C 53.007 5.081 22.577 1.00 . A A . 200 ARG CB 1 1
10 14351 1 1 59 ARG CD C 51.049 5.544 20.973 1.00 . A A . 200 ARG CD 1 1
10 14352 1 1 59 ARG CG C 52.222 4.619 21.334 1.00 . A A . 200 ARG CG 1 1
10 14353 1 1 59 ARG CZ C 49.055 4.683 22.240 1.00 . A A . 200 ARG CZ 1 1
10 14354 1 1 59 ARG H H 55.735 4.859 24.235 1.00 . A A . 200 ARG H 1 1
10 14355 1 1 59 ARG HA H 53.810 3.133 23.008 1.00 . A A . 200 ARG HA 1 1
10 14356 1 1 59 ARG HB2 H 52.317 5.107 23.421 1.00 . A A . 200 ARG HB2 1 1
10 14357 1 1 59 ARG HB3 H 53.375 6.094 22.415 1.00 . A A . 200 ARG HB3 1 1
10 14358 1 1 59 ARG HD2 H 51.431 6.553 20.817 1.00 . A A . 200 ARG HD2 1 1
10 14359 1 1 59 ARG HD3 H 50.611 5.214 20.030 1.00 . A A . 200 ARG HD3 1 1
10 14360 1 1 59 ARG HE H 49.999 6.411 22.599 1.00 . A A . 200 ARG HE 1 1
10 14361 1 1 59 ARG HG2 H 52.890 4.594 20.473 1.00 . A A . 200 ARG HG2 1 1
10 14362 1 1 59 ARG HG3 H 51.848 3.610 21.506 1.00 . A A . 200 ARG HG3 1 1
10 14363 1 1 59 ARG HH11 H 49.617 3.373 20.804 1.00 . A A . 200 ARG HH11 1 1
10 14364 1 1 59 ARG HH12 H 48.226 2.902 21.739 1.00 . A A . 200 ARG HH12 1 1
10 14365 1 1 59 ARG HH21 H 48.212 5.733 23.755 1.00 . A A . 200 ARG HH21 1 1
10 14366 1 1 59 ARG HH22 H 47.443 4.219 23.379 1.00 . A A . 200 ARG HH22 1 1
10 14367 1 1 59 ARG N N 54.782 4.526 24.224 1.00 . A A . 200 ARG N 1 1
10 14368 1 1 59 ARG NE N 50.006 5.585 22.017 1.00 . A A . 200 ARG NE 1 1
10 14369 1 1 59 ARG NH1 N 48.956 3.572 21.541 1.00 . A A . 200 ARG NH1 1 1
10 14370 1 1 59 ARG NH2 N 48.173 4.893 23.194 1.00 . A A . 200 ARG NH2 1 1
10 14371 1 1 59 ARG O O 55.198 3.266 20.915 1.00 . A A . 200 ARG O 1 1
10 14372 1 1 60 GLY C C 56.692 6.218 19.526 1.00 . A A . 201 GLY C 1 1
10 14373 1 1 60 GLY CA C 57.150 5.328 20.692 1.00 . A A . 201 GLY CA 1 1
10 14374 1 1 60 GLY H H 56.118 5.824 22.495 1.00 . A A . 201 GLY H 1 1
10 14375 1 1 60 GLY HA2 H 58.027 5.805 21.127 1.00 . A A . 201 GLY HA2 1 1
10 14376 1 1 60 GLY HA3 H 57.436 4.362 20.277 1.00 . A A . 201 GLY HA3 1 1
10 14377 1 1 60 GLY N N 56.136 5.142 21.750 1.00 . A A . 201 GLY N 1 1
10 14378 1 1 60 GLY O O 57.306 6.179 18.460 1.00 . A A . 201 GLY O 1 1
10 14379 1 1 61 MET C C 55.945 9.062 18.285 1.00 . A A . 202 MET C 1 1
10 14380 1 1 61 MET CA C 55.033 7.886 18.687 1.00 . A A . 202 MET CA 1 1
10 14381 1 1 61 MET CB C 53.650 8.382 19.152 1.00 . A A . 202 MET CB 1 1
10 14382 1 1 61 MET CE C 51.498 10.885 19.448 1.00 . A A . 202 MET CE 1 1
10 14383 1 1 61 MET CG C 53.693 9.395 20.306 1.00 . A A . 202 MET CG 1 1
10 14384 1 1 61 MET H H 55.190 7.000 20.625 1.00 . A A . 202 MET H 1 1
10 14385 1 1 61 MET HA H 54.870 7.289 17.790 1.00 . A A . 202 MET HA 1 1
10 14386 1 1 61 MET HB2 H 53.147 8.846 18.304 1.00 . A A . 202 MET HB2 1 1
10 14387 1 1 61 MET HB3 H 53.051 7.525 19.457 1.00 . A A . 202 MET HB3 1 1
10 14388 1 1 61 MET HE1 H 51.353 10.224 18.593 1.00 . A A . 202 MET HE1 1 1
10 14389 1 1 61 MET HE2 H 50.549 11.369 19.679 1.00 . A A . 202 MET HE2 1 1
10 14390 1 1 61 MET HE3 H 52.230 11.651 19.193 1.00 . A A . 202 MET HE3 1 1
10 14391 1 1 61 MET HG2 H 54.220 8.952 21.152 1.00 . A A . 202 MET HG2 1 1
10 14392 1 1 61 MET HG3 H 54.256 10.275 19.997 1.00 . A A . 202 MET HG3 1 1
10 14393 1 1 61 MET N N 55.620 7.002 19.711 1.00 . A A . 202 MET N 1 1
10 14394 1 1 61 MET O O 56.867 9.435 19.016 1.00 . A A . 202 MET O 1 1
10 14395 1 1 61 MET SD S 52.063 9.939 20.888 1.00 . A A . 202 MET SD 1 1
10 14396 1 1 62 GLY C C 55.627 11.597 15.504 1.00 . A A . 203 GLY C 1 1
10 14397 1 1 62 GLY CA C 56.341 10.890 16.653 1.00 . A A . 203 GLY CA 1 1
10 14398 1 1 62 GLY H H 54.864 9.345 16.600 1.00 . A A . 203 GLY H 1 1
10 14399 1 1 62 GLY HA2 H 56.458 11.598 17.474 1.00 . A A . 203 GLY HA2 1 1
10 14400 1 1 62 GLY HA3 H 57.348 10.627 16.329 1.00 . A A . 203 GLY HA3 1 1
10 14401 1 1 62 GLY N N 55.653 9.682 17.135 1.00 . A A . 203 GLY N 1 1
10 14402 1 1 62 GLY O O 54.462 11.304 15.224 1.00 . A A . 203 GLY O 1 1
10 14403 1 1 63 THR C C 56.635 13.750 12.685 1.00 . A A . 204 THR C 1 1
10 14404 1 1 63 THR CA C 55.731 13.492 13.883 1.00 . A A . 204 THR CA 1 1
10 14405 1 1 63 THR CB C 55.402 14.834 14.568 1.00 . A A . 204 THR CB 1 1
10 14406 1 1 63 THR CG2 C 54.135 14.746 15.410 1.00 . A A . 204 THR CG2 1 1
10 14407 1 1 63 THR H H 57.280 12.682 15.106 1.00 . A A . 204 THR H 1 1
10 14408 1 1 63 THR HA H 54.804 13.071 13.493 1.00 . A A . 204 THR HA 1 1
10 14409 1 1 63 THR HB H 55.233 15.596 13.807 1.00 . A A . 204 THR HB 1 1
10 14410 1 1 63 THR HG1 H 56.235 16.083 15.796 1.00 . A A . 204 THR HG1 1 1
10 14411 1 1 63 THR HG21 H 54.228 13.976 16.175 1.00 . A A . 204 THR HG21 1 1
10 14412 1 1 63 THR HG22 H 53.934 15.709 15.880 1.00 . A A . 204 THR HG22 1 1
10 14413 1 1 63 THR HG23 H 53.297 14.508 14.753 1.00 . A A . 204 THR HG23 1 1
10 14414 1 1 63 THR N N 56.317 12.530 14.840 1.00 . A A . 204 THR N 1 1
10 14415 1 1 63 THR O O 57.836 13.487 12.735 1.00 . A A . 204 THR O 1 1
10 14416 1 1 63 THR OG1 O 56.469 15.244 15.392 1.00 . A A . 204 THR OG1 1 1
10 14417 1 1 64 VAL C C 56.124 15.935 9.766 1.00 . A A . 205 VAL C 1 1
10 14418 1 1 64 VAL CA C 56.745 14.661 10.363 1.00 . A A . 205 VAL CA 1 1
10 14419 1 1 64 VAL CB C 56.768 13.525 9.301 1.00 . A A . 205 VAL CB 1 1
10 14420 1 1 64 VAL CG1 C 57.772 13.806 8.171 1.00 . A A . 205 VAL CG1 1 1
10 14421 1 1 64 VAL CG2 C 57.097 12.133 9.877 1.00 . A A . 205 VAL CG2 1 1
10 14422 1 1 64 VAL H H 55.046 14.435 11.672 1.00 . A A . 205 VAL H 1 1
10 14423 1 1 64 VAL HA H 57.776 14.883 10.635 1.00 . A A . 205 VAL HA 1 1
10 14424 1 1 64 VAL HB H 55.780 13.472 8.845 1.00 . A A . 205 VAL HB 1 1
10 14425 1 1 64 VAL HG11 H 58.778 13.910 8.580 1.00 . A A . 205 VAL HG11 1 1
10 14426 1 1 64 VAL HG12 H 57.765 12.984 7.455 1.00 . A A . 205 VAL HG12 1 1
10 14427 1 1 64 VAL HG13 H 57.500 14.716 7.636 1.00 . A A . 205 VAL HG13 1 1
10 14428 1 1 64 VAL HG21 H 56.333 11.826 10.592 1.00 . A A . 205 VAL HG21 1 1
10 14429 1 1 64 VAL HG22 H 57.116 11.395 9.076 1.00 . A A . 205 VAL HG22 1 1
10 14430 1 1 64 VAL HG23 H 58.072 12.147 10.365 1.00 . A A . 205 VAL HG23 1 1
10 14431 1 1 64 VAL N N 56.042 14.278 11.609 1.00 . A A . 205 VAL N 1 1
10 14432 1 1 64 VAL O O 54.908 16.112 9.812 1.00 . A A . 205 VAL O 1 1
10 14433 1 1 65 GLU C C 56.967 18.016 7.041 1.00 . A A . 206 GLU C 1 1
10 14434 1 1 65 GLU CA C 56.615 18.070 8.535 1.00 . A A . 206 GLU CA 1 1
10 14435 1 1 65 GLU CB C 57.377 19.254 9.159 1.00 . A A . 206 GLU CB 1 1
10 14436 1 1 65 GLU CD C 57.627 20.840 11.111 1.00 . A A . 206 GLU CD 1 1
10 14437 1 1 65 GLU CG C 57.042 19.504 10.631 1.00 . A A . 206 GLU CG 1 1
10 14438 1 1 65 GLU H H 57.946 16.582 9.247 1.00 . A A . 206 GLU H 1 1
10 14439 1 1 65 GLU HA H 55.546 18.257 8.634 1.00 . A A . 206 GLU HA 1 1
10 14440 1 1 65 GLU HB2 H 58.450 19.087 9.069 1.00 . A A . 206 GLU HB2 1 1
10 14441 1 1 65 GLU HB3 H 57.125 20.152 8.595 1.00 . A A . 206 GLU HB3 1 1
10 14442 1 1 65 GLU HG2 H 55.958 19.527 10.748 1.00 . A A . 206 GLU HG2 1 1
10 14443 1 1 65 GLU HG3 H 57.443 18.688 11.231 1.00 . A A . 206 GLU HG3 1 1
10 14444 1 1 65 GLU N N 56.963 16.812 9.209 1.00 . A A . 206 GLU N 1 1
10 14445 1 1 65 GLU O O 57.996 17.464 6.651 1.00 . A A . 206 GLU O 1 1
10 14446 1 1 65 GLU OE1 O 57.014 21.900 10.838 1.00 . A A . 206 GLU OE1 1 1
10 14447 1 1 65 GLU OE2 O 58.694 20.843 11.770 1.00 . A A . 206 GLU OE2 1 1
10 14448 1 1 66 PHE C C 56.113 20.290 4.374 1.00 . A A . 207 PHE C 1 1
10 14449 1 1 66 PHE CA C 56.255 18.805 4.761 1.00 . A A . 207 PHE CA 1 1
10 14450 1 1 66 PHE CB C 55.126 17.996 4.097 1.00 . A A . 207 PHE CB 1 1
10 14451 1 1 66 PHE CD1 C 54.969 15.810 5.386 1.00 . A A . 207 PHE CD1 1 1
10 14452 1 1 66 PHE CD2 C 55.545 15.740 3.018 1.00 . A A . 207 PHE CD2 1 1
10 14453 1 1 66 PHE CE1 C 55.011 14.407 5.435 1.00 . A A . 207 PHE CE1 1 1
10 14454 1 1 66 PHE CE2 C 55.567 14.334 3.065 1.00 . A A . 207 PHE CE2 1 1
10 14455 1 1 66 PHE CG C 55.241 16.484 4.178 1.00 . A A . 207 PHE CG 1 1
10 14456 1 1 66 PHE CZ C 55.287 13.673 4.272 1.00 . A A . 207 PHE CZ 1 1
10 14457 1 1 66 PHE H H 55.339 19.113 6.629 1.00 . A A . 207 PHE H 1 1
10 14458 1 1 66 PHE HA H 57.216 18.429 4.410 1.00 . A A . 207 PHE HA 1 1
10 14459 1 1 66 PHE HB2 H 54.178 18.293 4.545 1.00 . A A . 207 PHE HB2 1 1
10 14460 1 1 66 PHE HB3 H 55.070 18.270 3.044 1.00 . A A . 207 PHE HB3 1 1
10 14461 1 1 66 PHE HD1 H 54.712 16.361 6.278 1.00 . A A . 207 PHE HD1 1 1
10 14462 1 1 66 PHE HD2 H 55.735 16.242 2.081 1.00 . A A . 207 PHE HD2 1 1
10 14463 1 1 66 PHE HE1 H 54.816 13.891 6.364 1.00 . A A . 207 PHE HE1 1 1
10 14464 1 1 66 PHE HE2 H 55.785 13.762 2.175 1.00 . A A . 207 PHE HE2 1 1
10 14465 1 1 66 PHE HZ H 55.275 12.594 4.306 1.00 . A A . 207 PHE HZ 1 1
10 14466 1 1 66 PHE N N 56.146 18.665 6.217 1.00 . A A . 207 PHE N 1 1
10 14467 1 1 66 PHE O O 55.590 21.089 5.156 1.00 . A A . 207 PHE O 1 1
10 14468 1 1 67 THR C C 54.908 22.093 1.945 1.00 . A A . 208 THR C 1 1
10 14469 1 1 67 THR CA C 56.291 22.015 2.614 1.00 . A A . 208 THR CA 1 1
10 14470 1 1 67 THR CB C 57.403 22.527 1.675 1.00 . A A . 208 THR CB 1 1
10 14471 1 1 67 THR CG2 C 58.840 22.106 1.965 1.00 . A A . 208 THR CG2 1 1
10 14472 1 1 67 THR H H 57.026 19.991 2.577 1.00 . A A . 208 THR H 1 1
10 14473 1 1 67 THR HA H 56.259 22.718 3.446 1.00 . A A . 208 THR HA 1 1
10 14474 1 1 67 THR HB H 57.403 23.613 1.772 1.00 . A A . 208 THR HB 1 1
10 14475 1 1 67 THR HG1 H 57.744 22.599 -0.232 1.00 . A A . 208 THR HG1 1 1
10 14476 1 1 67 THR HG21 H 58.920 21.021 2.040 1.00 . A A . 208 THR HG21 1 1
10 14477 1 1 67 THR HG22 H 59.495 22.449 1.165 1.00 . A A . 208 THR HG22 1 1
10 14478 1 1 67 THR HG23 H 59.169 22.592 2.883 1.00 . A A . 208 THR HG23 1 1
10 14479 1 1 67 THR N N 56.551 20.665 3.160 1.00 . A A . 208 THR N 1 1
10 14480 1 1 67 THR O O 54.277 23.151 1.944 1.00 . A A . 208 THR O 1 1
10 14481 1 1 67 THR OG1 O 57.139 22.130 0.347 1.00 . A A . 208 THR OG1 1 1
10 14482 1 1 68 ASN C C 51.972 20.535 1.743 1.00 . A A . 209 ASN C 1 1
10 14483 1 1 68 ASN CA C 53.126 20.794 0.754 1.00 . A A . 209 ASN CA 1 1
10 14484 1 1 68 ASN CB C 53.260 19.658 -0.281 1.00 . A A . 209 ASN CB 1 1
10 14485 1 1 68 ASN CG C 54.262 19.997 -1.388 1.00 . A A . 209 ASN CG 1 1
10 14486 1 1 68 ASN H H 55.030 20.152 1.447 1.00 . A A . 209 ASN H 1 1
10 14487 1 1 68 ASN HA H 52.878 21.711 0.219 1.00 . A A . 209 ASN HA 1 1
10 14488 1 1 68 ASN HB2 H 53.557 18.740 0.225 1.00 . A A . 209 ASN HB2 1 1
10 14489 1 1 68 ASN HB3 H 52.297 19.476 -0.759 1.00 . A A . 209 ASN HB3 1 1
10 14490 1 1 68 ASN HD21 H 55.394 18.340 -1.034 1.00 . A A . 209 ASN HD21 1 1
10 14491 1 1 68 ASN HD22 H 55.949 19.403 -2.313 1.00 . A A . 209 ASN HD22 1 1
10 14492 1 1 68 ASN N N 54.424 20.960 1.421 1.00 . A A . 209 ASN N 1 1
10 14493 1 1 68 ASN ND2 N 55.279 19.176 -1.591 1.00 . A A . 209 ASN ND2 1 1
10 14494 1 1 68 ASN O O 52.195 20.347 2.937 1.00 . A A . 209 ASN O 1 1
10 14495 1 1 68 ASN OD1 O 54.138 21.004 -2.076 1.00 . A A . 209 ASN OD1 1 1
10 14496 1 1 69 SER C C 48.773 18.945 1.371 1.00 . A A . 210 SER C 1 1
10 14497 1 1 69 SER CA C 49.546 20.097 2.035 1.00 . A A . 210 SER CA 1 1
10 14498 1 1 69 SER CB C 48.668 21.330 2.295 1.00 . A A . 210 SER CB 1 1
10 14499 1 1 69 SER H H 50.604 20.684 0.264 1.00 . A A . 210 SER H 1 1
10 14500 1 1 69 SER HA H 49.853 19.723 3.012 1.00 . A A . 210 SER HA 1 1
10 14501 1 1 69 SER HB2 H 49.238 22.030 2.904 1.00 . A A . 210 SER HB2 1 1
10 14502 1 1 69 SER HB3 H 48.420 21.816 1.352 1.00 . A A . 210 SER HB3 1 1
10 14503 1 1 69 SER HG H 46.828 20.676 2.347 1.00 . A A . 210 SER HG 1 1
10 14504 1 1 69 SER N N 50.732 20.478 1.245 1.00 . A A . 210 SER N 1 1
10 14505 1 1 69 SER O O 48.766 17.838 1.905 1.00 . A A . 210 SER O 1 1
10 14506 1 1 69 SER OG O 47.472 20.990 2.984 1.00 . A A . 210 SER OG 1 1
10 14507 1 1 70 ASP C C 48.061 16.804 -0.789 1.00 . A A . 211 ASP C 1 1
10 14508 1 1 70 ASP CA C 47.307 18.098 -0.412 1.00 . A A . 211 ASP CA 1 1
10 14509 1 1 70 ASP CB C 46.508 18.670 -1.593 1.00 . A A . 211 ASP CB 1 1
10 14510 1 1 70 ASP CG C 47.344 18.879 -2.866 1.00 . A A . 211 ASP CG 1 1
10 14511 1 1 70 ASP H H 48.200 20.039 -0.261 1.00 . A A . 211 ASP H 1 1
10 14512 1 1 70 ASP HA H 46.574 17.815 0.343 1.00 . A A . 211 ASP HA 1 1
10 14513 1 1 70 ASP HB2 H 45.695 17.979 -1.817 1.00 . A A . 211 ASP HB2 1 1
10 14514 1 1 70 ASP HB3 H 46.052 19.613 -1.294 1.00 . A A . 211 ASP HB3 1 1
10 14515 1 1 70 ASP N N 48.167 19.135 0.190 1.00 . A A . 211 ASP N 1 1
10 14516 1 1 70 ASP O O 47.476 15.722 -0.759 1.00 . A A . 211 ASP O 1 1
10 14517 1 1 70 ASP OD1 O 48.002 19.940 -2.986 1.00 . A A . 211 ASP OD1 1 1
10 14518 1 1 70 ASP OD2 O 47.295 17.996 -3.756 1.00 . A A . 211 ASP OD2 1 1
10 14519 1 1 71 ASP C C 50.554 14.956 0.047 1.00 . A A . 212 ASP C 1 1
10 14520 1 1 71 ASP CA C 50.263 15.738 -1.248 1.00 . A A . 212 ASP CA 1 1
10 14521 1 1 71 ASP CB C 51.593 16.207 -1.860 1.00 . A A . 212 ASP CB 1 1
10 14522 1 1 71 ASP CG C 51.431 16.768 -3.282 1.00 . A A . 212 ASP CG 1 1
10 14523 1 1 71 ASP H H 49.771 17.820 -1.097 1.00 . A A . 212 ASP H 1 1
10 14524 1 1 71 ASP HA H 49.792 15.047 -1.947 1.00 . A A . 212 ASP HA 1 1
10 14525 1 1 71 ASP HB2 H 52.039 16.958 -1.210 1.00 . A A . 212 ASP HB2 1 1
10 14526 1 1 71 ASP HB3 H 52.282 15.364 -1.899 1.00 . A A . 212 ASP HB3 1 1
10 14527 1 1 71 ASP N N 49.373 16.892 -1.044 1.00 . A A . 212 ASP N 1 1
10 14528 1 1 71 ASP O O 50.946 13.791 -0.010 1.00 . A A . 212 ASP O 1 1
10 14529 1 1 71 ASP OD1 O 51.093 15.985 -4.202 1.00 . A A . 212 ASP OD1 1 1
10 14530 1 1 71 ASP OD2 O 51.677 17.983 -3.474 1.00 . A A . 212 ASP OD2 1 1
10 14531 1 1 72 VAL C C 49.656 13.859 2.866 1.00 . A A . 213 VAL C 1 1
10 14532 1 1 72 VAL CA C 50.659 14.976 2.525 1.00 . A A . 213 VAL CA 1 1
10 14533 1 1 72 VAL CB C 50.759 16.051 3.634 1.00 . A A . 213 VAL CB 1 1
10 14534 1 1 72 VAL CG1 C 51.239 15.454 4.962 1.00 . A A . 213 VAL CG1 1 1
10 14535 1 1 72 VAL CG2 C 51.748 17.163 3.225 1.00 . A A . 213 VAL CG2 1 1
10 14536 1 1 72 VAL H H 49.920 16.484 1.196 1.00 . A A . 213 VAL H 1 1
10 14537 1 1 72 VAL HA H 51.643 14.514 2.445 1.00 . A A . 213 VAL HA 1 1
10 14538 1 1 72 VAL HB H 49.774 16.487 3.805 1.00 . A A . 213 VAL HB 1 1
10 14539 1 1 72 VAL HG11 H 52.173 14.910 4.817 1.00 . A A . 213 VAL HG11 1 1
10 14540 1 1 72 VAL HG12 H 51.395 16.248 5.692 1.00 . A A . 213 VAL HG12 1 1
10 14541 1 1 72 VAL HG13 H 50.481 14.774 5.351 1.00 . A A . 213 VAL HG13 1 1
10 14542 1 1 72 VAL HG21 H 51.400 17.708 2.347 1.00 . A A . 213 VAL HG21 1 1
10 14543 1 1 72 VAL HG22 H 51.861 17.878 4.039 1.00 . A A . 213 VAL HG22 1 1
10 14544 1 1 72 VAL HG23 H 52.720 16.728 2.990 1.00 . A A . 213 VAL HG23 1 1
10 14545 1 1 72 VAL N N 50.372 15.580 1.213 1.00 . A A . 213 VAL N 1 1
10 14546 1 1 72 VAL O O 50.011 12.888 3.531 1.00 . A A . 213 VAL O 1 1
10 14547 1 1 73 ASP C C 47.831 11.722 1.349 1.00 . A A . 214 ASP C 1 1
10 14548 1 1 73 ASP CA C 47.469 12.817 2.370 1.00 . A A . 214 ASP CA 1 1
10 14549 1 1 73 ASP CB C 46.041 13.336 2.148 1.00 . A A . 214 ASP CB 1 1
10 14550 1 1 73 ASP CG C 45.552 14.217 3.309 1.00 . A A . 214 ASP CG 1 1
10 14551 1 1 73 ASP H H 48.172 14.763 1.829 1.00 . A A . 214 ASP H 1 1
10 14552 1 1 73 ASP HA H 47.498 12.351 3.355 1.00 . A A . 214 ASP HA 1 1
10 14553 1 1 73 ASP HB2 H 46.003 13.890 1.210 1.00 . A A . 214 ASP HB2 1 1
10 14554 1 1 73 ASP HB3 H 45.369 12.482 2.058 1.00 . A A . 214 ASP HB3 1 1
10 14555 1 1 73 ASP N N 48.423 13.934 2.348 1.00 . A A . 214 ASP N 1 1
10 14556 1 1 73 ASP O O 47.724 10.535 1.662 1.00 . A A . 214 ASP O 1 1
10 14557 1 1 73 ASP OD1 O 45.540 13.728 4.465 1.00 . A A . 214 ASP OD1 1 1
10 14558 1 1 73 ASP OD2 O 45.146 15.376 3.055 1.00 . A A . 214 ASP OD2 1 1
10 14559 1 1 74 ARG C C 50.028 10.357 -0.426 1.00 . A A . 215 ARG C 1 1
10 14560 1 1 74 ARG CA C 48.806 11.173 -0.877 1.00 . A A . 215 ARG CA 1 1
10 14561 1 1 74 ARG CB C 49.121 11.907 -2.195 1.00 . A A . 215 ARG CB 1 1
10 14562 1 1 74 ARG CD C 48.372 13.523 -3.999 1.00 . A A . 215 ARG CD 1 1
10 14563 1 1 74 ARG CG C 47.965 12.772 -2.722 1.00 . A A . 215 ARG CG 1 1
10 14564 1 1 74 ARG CZ C 46.331 14.769 -4.776 1.00 . A A . 215 ARG CZ 1 1
10 14565 1 1 74 ARG H H 48.408 13.097 -0.016 1.00 . A A . 215 ARG H 1 1
10 14566 1 1 74 ARG HA H 48.001 10.466 -1.077 1.00 . A A . 215 ARG HA 1 1
10 14567 1 1 74 ARG HB2 H 49.999 12.539 -2.051 1.00 . A A . 215 ARG HB2 1 1
10 14568 1 1 74 ARG HB3 H 49.370 11.166 -2.955 1.00 . A A . 215 ARG HB3 1 1
10 14569 1 1 74 ARG HD2 H 49.406 13.855 -3.901 1.00 . A A . 215 ARG HD2 1 1
10 14570 1 1 74 ARG HD3 H 48.325 12.848 -4.854 1.00 . A A . 215 ARG HD3 1 1
10 14571 1 1 74 ARG HE H 47.926 15.597 -3.924 1.00 . A A . 215 ARG HE 1 1
10 14572 1 1 74 ARG HG2 H 47.097 12.146 -2.925 1.00 . A A . 215 ARG HG2 1 1
10 14573 1 1 74 ARG HG3 H 47.693 13.503 -1.960 1.00 . A A . 215 ARG HG3 1 1
10 14574 1 1 74 ARG HH11 H 46.130 12.786 -5.133 1.00 . A A . 215 ARG HH11 1 1
10 14575 1 1 74 ARG HH12 H 44.785 13.772 -5.631 1.00 . A A . 215 ARG HH12 1 1
10 14576 1 1 74 ARG HH21 H 46.228 16.758 -4.550 1.00 . A A . 215 ARG HH21 1 1
10 14577 1 1 74 ARG HH22 H 44.832 16.031 -5.310 1.00 . A A . 215 ARG HH22 1 1
10 14578 1 1 74 ARG N N 48.336 12.105 0.166 1.00 . A A . 215 ARG N 1 1
10 14579 1 1 74 ARG NE N 47.535 14.714 -4.224 1.00 . A A . 215 ARG NE 1 1
10 14580 1 1 74 ARG NH1 N 45.700 13.696 -5.213 1.00 . A A . 215 ARG NH1 1 1
10 14581 1 1 74 ARG NH2 N 45.747 15.939 -4.892 1.00 . A A . 215 ARG NH2 1 1
10 14582 1 1 74 ARG O O 50.232 9.244 -0.914 1.00 . A A . 215 ARG O 1 1
10 14583 1 1 75 ALA C C 51.082 8.959 2.089 1.00 . A A . 216 ALA C 1 1
10 14584 1 1 75 ALA CA C 51.777 10.082 1.308 1.00 . A A . 216 ALA CA 1 1
10 14585 1 1 75 ALA CB C 52.552 11.037 2.240 1.00 . A A . 216 ALA CB 1 1
10 14586 1 1 75 ALA H H 50.659 11.830 0.792 1.00 . A A . 216 ALA H 1 1
10 14587 1 1 75 ALA HA H 52.476 9.606 0.621 1.00 . A A . 216 ALA HA 1 1
10 14588 1 1 75 ALA HB1 H 51.929 11.400 3.057 1.00 . A A . 216 ALA HB1 1 1
10 14589 1 1 75 ALA HB2 H 53.399 10.513 2.682 1.00 . A A . 216 ALA HB2 1 1
10 14590 1 1 75 ALA HB3 H 52.918 11.902 1.687 1.00 . A A . 216 ALA HB3 1 1
10 14591 1 1 75 ALA N N 50.798 10.861 0.546 1.00 . A A . 216 ALA N 1 1
10 14592 1 1 75 ALA O O 51.268 7.778 1.816 1.00 . A A . 216 ALA O 1 1
10 14593 1 1 76 ILE C C 48.771 7.316 3.360 1.00 . A A . 217 ILE C 1 1
10 14594 1 1 76 ILE CA C 49.625 8.405 4.022 1.00 . A A . 217 ILE CA 1 1
10 14595 1 1 76 ILE CB C 48.860 9.234 5.071 1.00 . A A . 217 ILE CB 1 1
10 14596 1 1 76 ILE CD1 C 49.201 11.148 6.692 1.00 . A A . 217 ILE CD1 1 1
10 14597 1 1 76 ILE CG1 C 49.892 10.039 5.898 1.00 . A A . 217 ILE CG1 1 1
10 14598 1 1 76 ILE CG2 C 47.998 8.337 5.978 1.00 . A A . 217 ILE CG2 1 1
10 14599 1 1 76 ILE H H 50.050 10.318 3.142 1.00 . A A . 217 ILE H 1 1
10 14600 1 1 76 ILE HA H 50.424 7.883 4.549 1.00 . A A . 217 ILE HA 1 1
10 14601 1 1 76 ILE HB H 48.195 9.925 4.554 1.00 . A A . 217 ILE HB 1 1
10 14602 1 1 76 ILE HD11 H 48.490 10.731 7.406 1.00 . A A . 217 ILE HD11 1 1
10 14603 1 1 76 ILE HD12 H 49.957 11.703 7.247 1.00 . A A . 217 ILE HD12 1 1
10 14604 1 1 76 ILE HD13 H 48.687 11.821 6.006 1.00 . A A . 217 ILE HD13 1 1
10 14605 1 1 76 ILE HG12 H 50.458 9.383 6.560 1.00 . A A . 217 ILE HG12 1 1
10 14606 1 1 76 ILE HG13 H 50.629 10.514 5.249 1.00 . A A . 217 ILE HG13 1 1
10 14607 1 1 76 ILE HG21 H 48.626 7.580 6.451 1.00 . A A . 217 ILE HG21 1 1
10 14608 1 1 76 ILE HG22 H 47.494 8.919 6.748 1.00 . A A . 217 ILE HG22 1 1
10 14609 1 1 76 ILE HG23 H 47.221 7.844 5.394 1.00 . A A . 217 ILE HG23 1 1
10 14610 1 1 76 ILE N N 50.220 9.328 3.038 1.00 . A A . 217 ILE N 1 1
10 14611 1 1 76 ILE O O 48.844 6.160 3.770 1.00 . A A . 217 ILE O 1 1
10 14612 1 1 77 ARG C C 48.180 5.593 0.775 1.00 . A A . 218 ARG C 1 1
10 14613 1 1 77 ARG CA C 47.303 6.667 1.465 1.00 . A A . 218 ARG CA 1 1
10 14614 1 1 77 ARG CB C 46.393 7.401 0.454 1.00 . A A . 218 ARG CB 1 1
10 14615 1 1 77 ARG CD C 44.981 8.804 2.122 1.00 . A A . 218 ARG CD 1 1
10 14616 1 1 77 ARG CG C 44.999 7.740 1.015 1.00 . A A . 218 ARG CG 1 1
10 14617 1 1 77 ARG CZ C 43.034 8.423 3.672 1.00 . A A . 218 ARG CZ 1 1
10 14618 1 1 77 ARG H H 48.059 8.610 1.989 1.00 . A A . 218 ARG H 1 1
10 14619 1 1 77 ARG HA H 46.659 6.113 2.148 1.00 . A A . 218 ARG HA 1 1
10 14620 1 1 77 ARG HB2 H 46.881 8.306 0.090 1.00 . A A . 218 ARG HB2 1 1
10 14621 1 1 77 ARG HB3 H 46.229 6.757 -0.410 1.00 . A A . 218 ARG HB3 1 1
10 14622 1 1 77 ARG HD2 H 45.643 8.514 2.937 1.00 . A A . 218 ARG HD2 1 1
10 14623 1 1 77 ARG HD3 H 45.345 9.744 1.708 1.00 . A A . 218 ARG HD3 1 1
10 14624 1 1 77 ARG HE H 43.045 9.663 2.100 1.00 . A A . 218 ARG HE 1 1
10 14625 1 1 77 ARG HG2 H 44.381 8.101 0.192 1.00 . A A . 218 ARG HG2 1 1
10 14626 1 1 77 ARG HG3 H 44.543 6.826 1.394 1.00 . A A . 218 ARG HG3 1 1
10 14627 1 1 77 ARG HH11 H 44.595 7.237 4.189 1.00 . A A . 218 ARG HH11 1 1
10 14628 1 1 77 ARG HH12 H 43.200 7.128 5.221 1.00 . A A . 218 ARG HH12 1 1
10 14629 1 1 77 ARG HH21 H 41.275 9.409 3.442 1.00 . A A . 218 ARG HH21 1 1
10 14630 1 1 77 ARG HH22 H 41.346 8.309 4.784 1.00 . A A . 218 ARG HH22 1 1
10 14631 1 1 77 ARG N N 48.064 7.641 2.270 1.00 . A A . 218 ARG N 1 1
10 14632 1 1 77 ARG NE N 43.611 9.013 2.627 1.00 . A A . 218 ARG NE 1 1
10 14633 1 1 77 ARG NH1 N 43.654 7.526 4.411 1.00 . A A . 218 ARG NH1 1 1
10 14634 1 1 77 ARG NH2 N 41.799 8.743 3.993 1.00 . A A . 218 ARG NH2 1 1
10 14635 1 1 77 ARG O O 47.638 4.641 0.210 1.00 . A A . 218 ARG O 1 1
10 14636 1 1 78 GLN C C 51.292 4.073 1.539 1.00 . A A . 219 GLN C 1 1
10 14637 1 1 78 GLN CA C 50.473 4.687 0.378 1.00 . A A . 219 GLN CA 1 1
10 14638 1 1 78 GLN CB C 51.413 5.322 -0.666 1.00 . A A . 219 GLN CB 1 1
10 14639 1 1 78 GLN CD C 51.631 6.466 -2.918 1.00 . A A . 219 GLN CD 1 1
10 14640 1 1 78 GLN CG C 50.675 5.800 -1.929 1.00 . A A . 219 GLN CG 1 1
10 14641 1 1 78 GLN H H 49.905 6.518 1.282 1.00 . A A . 219 GLN H 1 1
10 14642 1 1 78 GLN HA H 49.950 3.857 -0.096 1.00 . A A . 219 GLN HA 1 1
10 14643 1 1 78 GLN HB2 H 51.937 6.165 -0.215 1.00 . A A . 219 GLN HB2 1 1
10 14644 1 1 78 GLN HB3 H 52.159 4.587 -0.966 1.00 . A A . 219 GLN HB3 1 1
10 14645 1 1 78 GLN HE21 H 51.290 8.304 -2.158 1.00 . A A . 219 GLN HE21 1 1
10 14646 1 1 78 GLN HE22 H 52.431 8.215 -3.498 1.00 . A A . 219 GLN HE22 1 1
10 14647 1 1 78 GLN HG2 H 50.199 4.947 -2.413 1.00 . A A . 219 GLN HG2 1 1
10 14648 1 1 78 GLN HG3 H 49.897 6.514 -1.661 1.00 . A A . 219 GLN HG3 1 1
10 14649 1 1 78 GLN N N 49.512 5.699 0.840 1.00 . A A . 219 GLN N 1 1
10 14650 1 1 78 GLN NE2 N 51.797 7.771 -2.849 1.00 . A A . 219 GLN NE2 1 1
10 14651 1 1 78 GLN O O 52.046 3.126 1.308 1.00 . A A . 219 GLN O 1 1
10 14652 1 1 78 GLN OE1 O 52.242 5.826 -3.767 1.00 . A A . 219 GLN OE1 1 1
10 14653 1 1 79 TYR C C 51.284 3.762 5.195 1.00 . A A . 220 TYR C 1 1
10 14654 1 1 79 TYR CA C 52.012 4.238 3.920 1.00 . A A . 220 TYR CA 1 1
10 14655 1 1 79 TYR CB C 52.896 5.450 4.252 1.00 . A A . 220 TYR CB 1 1
10 14656 1 1 79 TYR CD1 C 54.499 5.099 2.278 1.00 . A A . 220 TYR CD1 1 1
10 14657 1 1 79 TYR CD2 C 53.999 7.360 3.021 1.00 . A A . 220 TYR CD2 1 1
10 14658 1 1 79 TYR CE1 C 55.333 5.612 1.266 1.00 . A A . 220 TYR CE1 1 1
10 14659 1 1 79 TYR CE2 C 54.828 7.883 2.014 1.00 . A A . 220 TYR CE2 1 1
10 14660 1 1 79 TYR CG C 53.810 5.971 3.149 1.00 . A A . 220 TYR CG 1 1
10 14661 1 1 79 TYR CZ C 55.492 7.009 1.124 1.00 . A A . 220 TYR CZ 1 1
10 14662 1 1 79 TYR H H 50.473 5.315 2.917 1.00 . A A . 220 TYR H 1 1
10 14663 1 1 79 TYR HA H 52.671 3.416 3.642 1.00 . A A . 220 TYR HA 1 1
10 14664 1 1 79 TYR HB2 H 52.243 6.261 4.579 1.00 . A A . 220 TYR HB2 1 1
10 14665 1 1 79 TYR HB3 H 53.523 5.189 5.105 1.00 . A A . 220 TYR HB3 1 1
10 14666 1 1 79 TYR HD1 H 54.391 4.029 2.381 1.00 . A A . 220 TYR HD1 1 1
10 14667 1 1 79 TYR HD2 H 53.483 8.032 3.690 1.00 . A A . 220 TYR HD2 1 1
10 14668 1 1 79 TYR HE1 H 55.847 4.939 0.596 1.00 . A A . 220 TYR HE1 1 1
10 14669 1 1 79 TYR HE2 H 54.952 8.952 1.925 1.00 . A A . 220 TYR HE2 1 1
10 14670 1 1 79 TYR HH H 56.678 6.833 -0.413 1.00 . A A . 220 TYR HH 1 1
10 14671 1 1 79 TYR N N 51.139 4.569 2.779 1.00 . A A . 220 TYR N 1 1
10 14672 1 1 79 TYR O O 51.903 3.084 6.016 1.00 . A A . 220 TYR O 1 1
10 14673 1 1 79 TYR OH O 56.273 7.513 0.132 1.00 . A A . 220 TYR OH 1 1
10 14674 1 1 80 ASP C C 49.183 1.808 6.027 1.00 . A A . 221 ASP C 1 1
10 14675 1 1 80 ASP CA C 49.156 3.313 6.346 1.00 . A A . 221 ASP CA 1 1
10 14676 1 1 80 ASP CB C 47.702 3.825 6.327 1.00 . A A . 221 ASP CB 1 1
10 14677 1 1 80 ASP CG C 47.420 5.049 7.215 1.00 . A A . 221 ASP CG 1 1
10 14678 1 1 80 ASP H H 49.520 4.619 4.688 1.00 . A A . 221 ASP H 1 1
10 14679 1 1 80 ASP HA H 49.573 3.450 7.344 1.00 . A A . 221 ASP HA 1 1
10 14680 1 1 80 ASP HB2 H 47.410 4.039 5.299 1.00 . A A . 221 ASP HB2 1 1
10 14681 1 1 80 ASP HB3 H 47.057 3.021 6.683 1.00 . A A . 221 ASP HB3 1 1
10 14682 1 1 80 ASP N N 49.984 4.031 5.365 1.00 . A A . 221 ASP N 1 1
10 14683 1 1 80 ASP O O 48.832 1.395 4.916 1.00 . A A . 221 ASP O 1 1
10 14684 1 1 80 ASP OD1 O 48.208 5.339 8.148 1.00 . A A . 221 ASP OD1 1 1
10 14685 1 1 80 ASP OD2 O 46.351 5.672 7.015 1.00 . A A . 221 ASP OD2 1 1
10 14686 1 1 81 GLY C C 51.258 -0.840 6.389 1.00 . A A . 222 GLY C 1 1
10 14687 1 1 81 GLY CA C 49.840 -0.448 6.787 1.00 . A A . 222 GLY CA 1 1
10 14688 1 1 81 GLY H H 49.902 1.382 7.878 1.00 . A A . 222 GLY H 1 1
10 14689 1 1 81 GLY HA2 H 49.653 -0.954 7.735 1.00 . A A . 222 GLY HA2 1 1
10 14690 1 1 81 GLY HA3 H 49.173 -0.839 6.019 1.00 . A A . 222 GLY HA3 1 1
10 14691 1 1 81 GLY N N 49.631 0.991 6.987 1.00 . A A . 222 GLY N 1 1
10 14692 1 1 81 GLY O O 51.507 -2.032 6.210 1.00 . A A . 222 GLY O 1 1
10 14693 1 1 82 ALA C C 54.180 -0.908 7.307 1.00 . A A . 223 ALA C 1 1
10 14694 1 1 82 ALA CA C 53.601 -0.220 6.057 1.00 . A A . 223 ALA CA 1 1
10 14695 1 1 82 ALA CB C 54.388 1.036 5.652 1.00 . A A . 223 ALA CB 1 1
10 14696 1 1 82 ALA H H 51.934 1.076 6.392 1.00 . A A . 223 ALA H 1 1
10 14697 1 1 82 ALA HA H 53.673 -0.922 5.227 1.00 . A A . 223 ALA HA 1 1
10 14698 1 1 82 ALA HB1 H 54.355 1.780 6.447 1.00 . A A . 223 ALA HB1 1 1
10 14699 1 1 82 ALA HB2 H 55.430 0.775 5.469 1.00 . A A . 223 ALA HB2 1 1
10 14700 1 1 82 ALA HB3 H 53.966 1.461 4.742 1.00 . A A . 223 ALA HB3 1 1
10 14701 1 1 82 ALA N N 52.192 0.108 6.261 1.00 . A A . 223 ALA N 1 1
10 14702 1 1 82 ALA O O 54.400 -0.286 8.349 1.00 . A A . 223 ALA O 1 1
10 14703 1 1 83 PHE C C 56.793 -2.211 7.924 1.00 . A A . 224 PHE C 1 1
10 14704 1 1 83 PHE CA C 55.424 -2.912 8.021 1.00 . A A . 224 PHE CA 1 1
10 14705 1 1 83 PHE CB C 55.499 -4.383 7.592 1.00 . A A . 224 PHE CB 1 1
10 14706 1 1 83 PHE CD1 C 54.343 -5.852 9.290 1.00 . A A . 224 PHE CD1 1 1
10 14707 1 1 83 PHE CD2 C 53.177 -5.356 7.211 1.00 . A A . 224 PHE CD2 1 1
10 14708 1 1 83 PHE CE1 C 53.259 -6.639 9.714 1.00 . A A . 224 PHE CE1 1 1
10 14709 1 1 83 PHE CE2 C 52.096 -6.153 7.630 1.00 . A A . 224 PHE CE2 1 1
10 14710 1 1 83 PHE CG C 54.310 -5.214 8.037 1.00 . A A . 224 PHE CG 1 1
10 14711 1 1 83 PHE CZ C 52.138 -6.798 8.879 1.00 . A A . 224 PHE CZ 1 1
10 14712 1 1 83 PHE H H 54.024 -2.695 6.410 1.00 . A A . 224 PHE H 1 1
10 14713 1 1 83 PHE HA H 55.103 -2.882 9.063 1.00 . A A . 224 PHE HA 1 1
10 14714 1 1 83 PHE HB2 H 55.604 -4.445 6.508 1.00 . A A . 224 PHE HB2 1 1
10 14715 1 1 83 PHE HB3 H 56.398 -4.824 8.023 1.00 . A A . 224 PHE HB3 1 1
10 14716 1 1 83 PHE HD1 H 55.209 -5.748 9.928 1.00 . A A . 224 PHE HD1 1 1
10 14717 1 1 83 PHE HD2 H 53.134 -4.859 6.252 1.00 . A A . 224 PHE HD2 1 1
10 14718 1 1 83 PHE HE1 H 53.297 -7.135 10.673 1.00 . A A . 224 PHE HE1 1 1
10 14719 1 1 83 PHE HE2 H 51.233 -6.268 6.992 1.00 . A A . 224 PHE HE2 1 1
10 14720 1 1 83 PHE HZ H 51.312 -7.418 9.196 1.00 . A A . 224 PHE HZ 1 1
10 14721 1 1 83 PHE N N 54.442 -2.209 7.191 1.00 . A A . 224 PHE N 1 1
10 14722 1 1 83 PHE O O 57.331 -2.029 6.828 1.00 . A A . 224 PHE O 1 1
10 14723 1 1 84 PHE C C 59.257 -1.276 10.475 1.00 . A A . 225 PHE C 1 1
10 14724 1 1 84 PHE CA C 58.478 -0.898 9.202 1.00 . A A . 225 PHE CA 1 1
10 14725 1 1 84 PHE CB C 57.936 0.537 9.241 1.00 . A A . 225 PHE CB 1 1
10 14726 1 1 84 PHE CD1 C 59.080 1.693 7.323 1.00 . A A . 225 PHE CD1 1 1
10 14727 1 1 84 PHE CD2 C 59.497 2.511 9.579 1.00 . A A . 225 PHE CD2 1 1
10 14728 1 1 84 PHE CE1 C 59.906 2.703 6.804 1.00 . A A . 225 PHE CE1 1 1
10 14729 1 1 84 PHE CE2 C 60.328 3.520 9.059 1.00 . A A . 225 PHE CE2 1 1
10 14730 1 1 84 PHE CG C 58.875 1.596 8.711 1.00 . A A . 225 PHE CG 1 1
10 14731 1 1 84 PHE CZ C 60.523 3.622 7.671 1.00 . A A . 225 PHE CZ 1 1
10 14732 1 1 84 PHE H H 56.817 -1.967 9.926 1.00 . A A . 225 PHE H 1 1
10 14733 1 1 84 PHE HA H 59.118 -0.995 8.324 1.00 . A A . 225 PHE HA 1 1
10 14734 1 1 84 PHE HB2 H 57.046 0.587 8.612 1.00 . A A . 225 PHE HB2 1 1
10 14735 1 1 84 PHE HB3 H 57.633 0.785 10.258 1.00 . A A . 225 PHE HB3 1 1
10 14736 1 1 84 PHE HD1 H 58.596 0.999 6.652 1.00 . A A . 225 PHE HD1 1 1
10 14737 1 1 84 PHE HD2 H 59.334 2.445 10.644 1.00 . A A . 225 PHE HD2 1 1
10 14738 1 1 84 PHE HE1 H 60.064 2.766 5.738 1.00 . A A . 225 PHE HE1 1 1
10 14739 1 1 84 PHE HE2 H 60.819 4.212 9.726 1.00 . A A . 225 PHE HE2 1 1
10 14740 1 1 84 PHE HZ H 61.162 4.396 7.270 1.00 . A A . 225 PHE HZ 1 1
10 14741 1 1 84 PHE N N 57.335 -1.803 9.076 1.00 . A A . 225 PHE N 1 1
10 14742 1 1 84 PHE O O 58.688 -1.291 11.570 1.00 . A A . 225 PHE O 1 1
10 14743 1 1 85 MET C C 60.534 -3.724 11.825 1.00 . A A . 226 MET C 1 1
10 14744 1 1 85 MET CA C 61.278 -2.444 11.348 1.00 . A A . 226 MET CA 1 1
10 14745 1 1 85 MET CB C 61.715 -1.503 12.499 1.00 . A A . 226 MET CB 1 1
10 14746 1 1 85 MET CE C 64.078 1.653 11.000 1.00 . A A . 226 MET CE 1 1
10 14747 1 1 85 MET CG C 62.863 -0.551 12.127 1.00 . A A . 226 MET CG 1 1
10 14748 1 1 85 MET H H 60.940 -1.614 9.403 1.00 . A A . 226 MET H 1 1
10 14749 1 1 85 MET HA H 62.189 -2.815 10.880 1.00 . A A . 226 MET HA 1 1
10 14750 1 1 85 MET HB2 H 60.870 -0.923 12.871 1.00 . A A . 226 MET HB2 1 1
10 14751 1 1 85 MET HB3 H 62.083 -2.113 13.324 1.00 . A A . 226 MET HB3 1 1
10 14752 1 1 85 MET HE1 H 64.848 0.991 10.603 1.00 . A A . 226 MET HE1 1 1
10 14753 1 1 85 MET HE2 H 64.024 2.545 10.376 1.00 . A A . 226 MET HE2 1 1
10 14754 1 1 85 MET HE3 H 64.347 1.942 12.016 1.00 . A A . 226 MET HE3 1 1
10 14755 1 1 85 MET HG2 H 63.227 -0.107 13.053 1.00 . A A . 226 MET HG2 1 1
10 14756 1 1 85 MET HG3 H 63.682 -1.138 11.709 1.00 . A A . 226 MET HG3 1 1
10 14757 1 1 85 MET N N 60.514 -1.713 10.313 1.00 . A A . 226 MET N 1 1
10 14758 1 1 85 MET O O 60.647 -4.131 12.980 1.00 . A A . 226 MET O 1 1
10 14759 1 1 85 MET SD S 62.476 0.807 10.990 1.00 . A A . 226 MET SD 1 1
10 14760 1 1 86 ASP C C 57.659 -5.600 11.681 1.00 . A A . 227 ASP C 1 1
10 14761 1 1 86 ASP CA C 59.069 -5.654 11.043 1.00 . A A . 227 ASP CA 1 1
10 14762 1 1 86 ASP CB C 59.979 -6.737 11.664 1.00 . A A . 227 ASP CB 1 1
10 14763 1 1 86 ASP CG C 59.561 -8.172 11.289 1.00 . A A . 227 ASP CG 1 1
10 14764 1 1 86 ASP H H 59.756 -3.936 9.996 1.00 . A A . 227 ASP H 1 1
10 14765 1 1 86 ASP HA H 58.888 -5.970 10.015 1.00 . A A . 227 ASP HA 1 1
10 14766 1 1 86 ASP HB2 H 60.999 -6.588 11.313 1.00 . A A . 227 ASP HB2 1 1
10 14767 1 1 86 ASP HB3 H 59.975 -6.631 12.749 1.00 . A A . 227 ASP HB3 1 1
10 14768 1 1 86 ASP N N 59.765 -4.351 10.917 1.00 . A A . 227 ASP N 1 1
10 14769 1 1 86 ASP O O 57.007 -6.638 11.807 1.00 . A A . 227 ASP O 1 1
10 14770 1 1 86 ASP OD1 O 59.445 -8.472 10.076 1.00 . A A . 227 ASP OD1 1 1
10 14771 1 1 86 ASP OD2 O 59.409 -9.015 12.207 1.00 . A A . 227 ASP OD2 1 1
10 14772 1 1 87 ARG C C 55.146 -2.930 12.044 1.00 . A A . 228 ARG C 1 1
10 14773 1 1 87 ARG CA C 55.816 -4.194 12.621 1.00 . A A . 228 ARG CA 1 1
10 14774 1 1 87 ARG CB C 55.902 -4.298 14.164 1.00 . A A . 228 ARG CB 1 1
10 14775 1 1 87 ARG CD C 54.413 -2.546 15.367 1.00 . A A . 228 ARG CD 1 1
10 14776 1 1 87 ARG CG C 54.626 -4.021 14.982 1.00 . A A . 228 ARG CG 1 1
10 14777 1 1 87 ARG CZ C 52.110 -2.186 16.363 1.00 . A A . 228 ARG CZ 1 1
10 14778 1 1 87 ARG H H 57.762 -3.599 11.946 1.00 . A A . 228 ARG H 1 1
10 14779 1 1 87 ARG HA H 55.187 -5.023 12.299 1.00 . A A . 228 ARG HA 1 1
10 14780 1 1 87 ARG HB2 H 56.193 -5.325 14.383 1.00 . A A . 228 ARG HB2 1 1
10 14781 1 1 87 ARG HB3 H 56.714 -3.678 14.543 1.00 . A A . 228 ARG HB3 1 1
10 14782 1 1 87 ARG HD2 H 55.357 -2.145 15.737 1.00 . A A . 228 ARG HD2 1 1
10 14783 1 1 87 ARG HD3 H 54.121 -1.956 14.497 1.00 . A A . 228 ARG HD3 1 1
10 14784 1 1 87 ARG HE H 53.756 -2.685 17.367 1.00 . A A . 228 ARG HE 1 1
10 14785 1 1 87 ARG HG2 H 53.750 -4.402 14.456 1.00 . A A . 228 ARG HG2 1 1
10 14786 1 1 87 ARG HG3 H 54.716 -4.586 15.909 1.00 . A A . 228 ARG HG3 1 1
10 14787 1 1 87 ARG HH11 H 52.054 -1.564 14.423 1.00 . A A . 228 ARG HH11 1 1
10 14788 1 1 87 ARG HH12 H 50.522 -1.657 15.223 1.00 . A A . 228 ARG HH12 1 1
10 14789 1 1 87 ARG HH21 H 51.767 -2.651 18.304 1.00 . A A . 228 ARG HH21 1 1
10 14790 1 1 87 ARG HH22 H 50.365 -2.178 17.398 1.00 . A A . 228 ARG HH22 1 1
10 14791 1 1 87 ARG N N 57.166 -4.406 12.056 1.00 . A A . 228 ARG N 1 1
10 14792 1 1 87 ARG NE N 53.414 -2.436 16.449 1.00 . A A . 228 ARG NE 1 1
10 14793 1 1 87 ARG NH1 N 51.522 -1.792 15.251 1.00 . A A . 228 ARG NH1 1 1
10 14794 1 1 87 ARG NH2 N 51.362 -2.332 17.435 1.00 . A A . 228 ARG NH2 1 1
10 14795 1 1 87 ARG O O 55.793 -2.030 11.524 1.00 . A A . 228 ARG O 1 1
10 14796 1 1 88 LYS C C 52.775 -0.621 11.664 1.00 . A A . 229 LYS C 1 1
10 14797 1 1 88 LYS CA C 52.995 -2.061 11.136 1.00 . A A . 229 LYS CA 1 1
10 14798 1 1 88 LYS CB C 51.691 -2.859 10.946 1.00 . A A . 229 LYS CB 1 1
10 14799 1 1 88 LYS CD C 49.883 -3.443 9.264 1.00 . A A . 229 LYS CD 1 1
10 14800 1 1 88 LYS CE C 48.777 -3.900 10.233 1.00 . A A . 229 LYS CE 1 1
10 14801 1 1 88 LYS CG C 50.826 -2.351 9.796 1.00 . A A . 229 LYS CG 1 1
10 14802 1 1 88 LYS H H 53.334 -3.708 12.422 1.00 . A A . 229 LYS H 1 1
10 14803 1 1 88 LYS HA H 53.472 -1.984 10.158 1.00 . A A . 229 LYS HA 1 1
10 14804 1 1 88 LYS HB2 H 51.967 -3.889 10.715 1.00 . A A . 229 LYS HB2 1 1
10 14805 1 1 88 LYS HB3 H 51.113 -2.854 11.869 1.00 . A A . 229 LYS HB3 1 1
10 14806 1 1 88 LYS HD2 H 49.397 -3.026 8.381 1.00 . A A . 229 LYS HD2 1 1
10 14807 1 1 88 LYS HD3 H 50.462 -4.298 8.918 1.00 . A A . 229 LYS HD3 1 1
10 14808 1 1 88 LYS HE2 H 48.525 -3.079 10.904 1.00 . A A . 229 LYS HE2 1 1
10 14809 1 1 88 LYS HE3 H 47.889 -4.120 9.642 1.00 . A A . 229 LYS HE3 1 1
10 14810 1 1 88 LYS HG2 H 50.251 -1.483 10.119 1.00 . A A . 229 LYS HG2 1 1
10 14811 1 1 88 LYS HG3 H 51.478 -2.047 8.977 1.00 . A A . 229 LYS HG3 1 1
10 14812 1 1 88 LYS HZ1 H 49.935 -4.971 11.613 1.00 . A A . 229 LYS HZ1 1 1
10 14813 1 1 88 LYS HZ2 H 48.367 -5.408 11.597 1.00 . A A . 229 LYS HZ2 1 1
10 14814 1 1 88 LYS HZ3 H 49.344 -5.896 10.397 1.00 . A A . 229 LYS HZ3 1 1
10 14815 1 1 88 LYS N N 53.812 -2.919 12.011 1.00 . A A . 229 LYS N 1 1
10 14816 1 1 88 LYS NZ N 49.138 -5.122 11.011 1.00 . A A . 229 LYS NZ 1 1
10 14817 1 1 88 LYS O O 52.267 -0.450 12.773 1.00 . A A . 229 LYS O 1 1
10 14818 1 1 89 ILE C C 51.321 2.161 10.672 1.00 . A A . 230 ILE C 1 1
10 14819 1 1 89 ILE CA C 52.764 1.834 11.108 1.00 . A A . 230 ILE CA 1 1
10 14820 1 1 89 ILE CB C 53.781 2.821 10.442 1.00 . A A . 230 ILE CB 1 1
10 14821 1 1 89 ILE CD1 C 54.431 4.122 8.285 1.00 . A A . 230 ILE CD1 1 1
10 14822 1 1 89 ILE CG1 C 53.420 3.201 8.982 1.00 . A A . 230 ILE CG1 1 1
10 14823 1 1 89 ILE CG2 C 55.232 2.308 10.502 1.00 . A A . 230 ILE CG2 1 1
10 14824 1 1 89 ILE H H 53.743 0.228 10.108 1.00 . A A . 230 ILE H 1 1
10 14825 1 1 89 ILE HA H 52.790 2.015 12.184 1.00 . A A . 230 ILE HA 1 1
10 14826 1 1 89 ILE HB H 53.745 3.746 11.016 1.00 . A A . 230 ILE HB 1 1
10 14827 1 1 89 ILE HD11 H 55.365 3.595 8.096 1.00 . A A . 230 ILE HD11 1 1
10 14828 1 1 89 ILE HD12 H 54.019 4.445 7.328 1.00 . A A . 230 ILE HD12 1 1
10 14829 1 1 89 ILE HD13 H 54.622 5.002 8.901 1.00 . A A . 230 ILE HD13 1 1
10 14830 1 1 89 ILE HG12 H 53.304 2.291 8.394 1.00 . A A . 230 ILE HG12 1 1
10 14831 1 1 89 ILE HG13 H 52.466 3.732 8.975 1.00 . A A . 230 ILE HG13 1 1
10 14832 1 1 89 ILE HG21 H 55.393 1.586 9.701 1.00 . A A . 230 ILE HG21 1 1
10 14833 1 1 89 ILE HG22 H 55.932 3.135 10.374 1.00 . A A . 230 ILE HG22 1 1
10 14834 1 1 89 ILE HG23 H 55.453 1.821 11.451 1.00 . A A . 230 ILE HG23 1 1
10 14835 1 1 89 ILE N N 53.135 0.415 10.892 1.00 . A A . 230 ILE N 1 1
10 14836 1 1 89 ILE O O 50.792 1.580 9.723 1.00 . A A . 230 ILE O 1 1
10 14837 1 1 90 PHE C C 49.704 5.392 11.310 1.00 . A A . 231 PHE C 1 1
10 14838 1 1 90 PHE CA C 49.550 3.916 10.911 1.00 . A A . 231 PHE CA 1 1
10 14839 1 1 90 PHE CB C 48.304 3.298 11.568 1.00 . A A . 231 PHE CB 1 1
10 14840 1 1 90 PHE CD1 C 47.415 1.809 9.721 1.00 . A A . 231 PHE CD1 1 1
10 14841 1 1 90 PHE CD2 C 48.020 0.787 11.847 1.00 . A A . 231 PHE CD2 1 1
10 14842 1 1 90 PHE CE1 C 47.032 0.551 9.223 1.00 . A A . 231 PHE CE1 1 1
10 14843 1 1 90 PHE CE2 C 47.626 -0.468 11.353 1.00 . A A . 231 PHE CE2 1 1
10 14844 1 1 90 PHE CG C 47.912 1.932 11.034 1.00 . A A . 231 PHE CG 1 1
10 14845 1 1 90 PHE CZ C 47.133 -0.589 10.040 1.00 . A A . 231 PHE CZ 1 1
10 14846 1 1 90 PHE H H 51.262 3.601 12.087 1.00 . A A . 231 PHE H 1 1
10 14847 1 1 90 PHE HA H 49.446 3.860 9.828 1.00 . A A . 231 PHE HA 1 1
10 14848 1 1 90 PHE HB2 H 48.459 3.241 12.645 1.00 . A A . 231 PHE HB2 1 1
10 14849 1 1 90 PHE HB3 H 47.458 3.966 11.403 1.00 . A A . 231 PHE HB3 1 1
10 14850 1 1 90 PHE HD1 H 47.324 2.685 9.095 1.00 . A A . 231 PHE HD1 1 1
10 14851 1 1 90 PHE HD2 H 48.396 0.872 12.856 1.00 . A A . 231 PHE HD2 1 1
10 14852 1 1 90 PHE HE1 H 46.654 0.462 8.215 1.00 . A A . 231 PHE HE1 1 1
10 14853 1 1 90 PHE HE2 H 47.695 -1.340 11.989 1.00 . A A . 231 PHE HE2 1 1
10 14854 1 1 90 PHE HZ H 46.826 -1.552 9.661 1.00 . A A . 231 PHE HZ 1 1
10 14855 1 1 90 PHE N N 50.758 3.189 11.315 1.00 . A A . 231 PHE N 1 1
10 14856 1 1 90 PHE O O 50.339 5.694 12.323 1.00 . A A . 231 PHE O 1 1
10 14857 1 1 91 VAL C C 47.965 8.428 10.967 1.00 . A A . 232 VAL C 1 1
10 14858 1 1 91 VAL CA C 49.310 7.761 10.672 1.00 . A A . 232 VAL CA 1 1
10 14859 1 1 91 VAL CB C 49.940 8.393 9.409 1.00 . A A . 232 VAL CB 1 1
10 14860 1 1 91 VAL CG1 C 50.270 9.876 9.652 1.00 . A A . 232 VAL CG1 1 1
10 14861 1 1 91 VAL CG2 C 51.221 7.670 8.959 1.00 . A A . 232 VAL CG2 1 1
10 14862 1 1 91 VAL H H 48.677 5.977 9.687 1.00 . A A . 232 VAL H 1 1
10 14863 1 1 91 VAL HA H 49.983 7.954 11.507 1.00 . A A . 232 VAL HA 1 1
10 14864 1 1 91 VAL HB H 49.220 8.336 8.592 1.00 . A A . 232 VAL HB 1 1
10 14865 1 1 91 VAL HG11 H 50.907 9.980 10.530 1.00 . A A . 232 VAL HG11 1 1
10 14866 1 1 91 VAL HG12 H 50.812 10.277 8.796 1.00 . A A . 232 VAL HG12 1 1
10 14867 1 1 91 VAL HG13 H 49.357 10.457 9.782 1.00 . A A . 232 VAL HG13 1 1
10 14868 1 1 91 VAL HG21 H 51.005 6.636 8.686 1.00 . A A . 232 VAL HG21 1 1
10 14869 1 1 91 VAL HG22 H 51.638 8.165 8.082 1.00 . A A . 232 VAL HG22 1 1
10 14870 1 1 91 VAL HG23 H 51.960 7.686 9.759 1.00 . A A . 232 VAL HG23 1 1
10 14871 1 1 91 VAL N N 49.144 6.306 10.520 1.00 . A A . 232 VAL N 1 1
10 14872 1 1 91 VAL O O 46.995 8.249 10.229 1.00 . A A . 232 VAL O 1 1
10 14873 1 1 92 ARG C C 46.869 11.351 11.384 1.00 . A A . 233 ARG C 1 1
10 14874 1 1 92 ARG CA C 46.815 10.139 12.329 1.00 . A A . 233 ARG CA 1 1
10 14875 1 1 92 ARG CB C 46.904 10.544 13.818 1.00 . A A . 233 ARG CB 1 1
10 14876 1 1 92 ARG CD C 44.467 11.328 14.143 1.00 . A A . 233 ARG CD 1 1
10 14877 1 1 92 ARG CG C 45.957 11.676 14.254 1.00 . A A . 233 ARG CG 1 1
10 14878 1 1 92 ARG CZ C 42.908 13.022 15.168 1.00 . A A . 233 ARG CZ 1 1
10 14879 1 1 92 ARG H H 48.784 9.367 12.552 1.00 . A A . 233 ARG H 1 1
10 14880 1 1 92 ARG HA H 45.881 9.600 12.174 1.00 . A A . 233 ARG HA 1 1
10 14881 1 1 92 ARG HB2 H 46.711 9.665 14.433 1.00 . A A . 233 ARG HB2 1 1
10 14882 1 1 92 ARG HB3 H 47.921 10.873 14.032 1.00 . A A . 233 ARG HB3 1 1
10 14883 1 1 92 ARG HD2 H 44.274 10.827 13.193 1.00 . A A . 233 ARG HD2 1 1
10 14884 1 1 92 ARG HD3 H 44.192 10.639 14.941 1.00 . A A . 233 ARG HD3 1 1
10 14885 1 1 92 ARG HE H 43.715 13.130 13.350 1.00 . A A . 233 ARG HE 1 1
10 14886 1 1 92 ARG HG2 H 46.174 11.930 15.292 1.00 . A A . 233 ARG HG2 1 1
10 14887 1 1 92 ARG HG3 H 46.168 12.561 13.655 1.00 . A A . 233 ARG HG3 1 1
10 14888 1 1 92 ARG HH11 H 43.232 11.504 16.469 1.00 . A A . 233 ARG HH11 1 1
10 14889 1 1 92 ARG HH12 H 42.182 12.767 17.046 1.00 . A A . 233 ARG HH12 1 1
10 14890 1 1 92 ARG HH21 H 42.413 14.684 14.144 1.00 . A A . 233 ARG HH21 1 1
10 14891 1 1 92 ARG HH22 H 41.705 14.554 15.733 1.00 . A A . 233 ARG HH22 1 1
10 14892 1 1 92 ARG N N 47.929 9.239 12.028 1.00 . A A . 233 ARG N 1 1
10 14893 1 1 92 ARG NE N 43.656 12.554 14.177 1.00 . A A . 233 ARG NE 1 1
10 14894 1 1 92 ARG NH1 N 42.762 12.384 16.313 1.00 . A A . 233 ARG NH1 1 1
10 14895 1 1 92 ARG NH2 N 42.285 14.167 15.002 1.00 . A A . 233 ARG NH2 1 1
10 14896 1 1 92 ARG O O 47.891 12.031 11.273 1.00 . A A . 233 ARG O 1 1
10 14897 1 1 93 GLN C C 44.755 13.884 10.735 1.00 . A A . 234 GLN C 1 1
10 14898 1 1 93 GLN CA C 45.525 12.831 9.912 1.00 . A A . 234 GLN CA 1 1
10 14899 1 1 93 GLN CB C 44.716 12.431 8.662 1.00 . A A . 234 GLN CB 1 1
10 14900 1 1 93 GLN CD C 44.540 10.852 6.681 1.00 . A A . 234 GLN CD 1 1
10 14901 1 1 93 GLN CG C 45.478 11.494 7.707 1.00 . A A . 234 GLN CG 1 1
10 14902 1 1 93 GLN H H 44.941 11.039 10.891 1.00 . A A . 234 GLN H 1 1
10 14903 1 1 93 GLN HA H 46.489 13.233 9.599 1.00 . A A . 234 GLN HA 1 1
10 14904 1 1 93 GLN HB2 H 43.797 11.943 8.983 1.00 . A A . 234 GLN HB2 1 1
10 14905 1 1 93 GLN HB3 H 44.440 13.332 8.114 1.00 . A A . 234 GLN HB3 1 1
10 14906 1 1 93 GLN HE21 H 44.918 12.230 5.241 1.00 . A A . 234 GLN HE21 1 1
10 14907 1 1 93 GLN HE22 H 43.781 10.960 4.830 1.00 . A A . 234 GLN HE22 1 1
10 14908 1 1 93 GLN HG2 H 46.256 12.059 7.194 1.00 . A A . 234 GLN HG2 1 1
10 14909 1 1 93 GLN HG3 H 45.956 10.693 8.270 1.00 . A A . 234 GLN HG3 1 1
10 14910 1 1 93 GLN N N 45.736 11.646 10.749 1.00 . A A . 234 GLN N 1 1
10 14911 1 1 93 GLN NE2 N 44.427 11.381 5.481 1.00 . A A . 234 GLN NE2 1 1
10 14912 1 1 93 GLN O O 43.815 13.522 11.449 1.00 . A A . 234 GLN O 1 1
10 14913 1 1 93 GLN OE1 O 43.878 9.857 6.948 1.00 . A A . 234 GLN OE1 1 1
10 14914 1 1 94 ASP C C 44.974 16.292 12.915 1.00 . A A . 235 ASP C 1 1
10 14915 1 1 94 ASP CA C 44.636 16.320 11.404 1.00 . A A . 235 ASP CA 1 1
10 14916 1 1 94 ASP CB C 43.122 16.546 11.193 1.00 . A A . 235 ASP CB 1 1
10 14917 1 1 94 ASP CG C 42.765 16.936 9.750 1.00 . A A . 235 ASP CG 1 1
10 14918 1 1 94 ASP H H 45.941 15.357 10.036 1.00 . A A . 235 ASP H 1 1
10 14919 1 1 94 ASP HA H 45.132 17.204 11.002 1.00 . A A . 235 ASP HA 1 1
10 14920 1 1 94 ASP HB2 H 42.549 15.670 11.498 1.00 . A A . 235 ASP HB2 1 1
10 14921 1 1 94 ASP HB3 H 42.806 17.358 11.847 1.00 . A A . 235 ASP HB3 1 1
10 14922 1 1 94 ASP N N 45.163 15.160 10.648 1.00 . A A . 235 ASP N 1 1
10 14923 1 1 94 ASP O O 45.091 15.232 13.537 1.00 . A A . 235 ASP O 1 1
10 14924 1 1 94 ASP OD1 O 42.842 18.147 9.429 1.00 . A A . 235 ASP OD1 1 1
10 14925 1 1 94 ASP OD2 O 42.360 16.051 8.956 1.00 . A A . 235 ASP OD2 1 1
10 14926 1 1 95 ASN C C 45.018 19.119 15.409 1.00 . A A . 236 ASN C 1 1
10 14927 1 1 95 ASN CA C 45.418 17.706 14.936 1.00 . A A . 236 ASN CA 1 1
10 14928 1 1 95 ASN CB C 46.914 17.408 15.186 1.00 . A A . 236 ASN CB 1 1
10 14929 1 1 95 ASN CG C 47.298 17.568 16.650 1.00 . A A . 236 ASN CG 1 1
10 14930 1 1 95 ASN H H 44.972 18.312 12.948 1.00 . A A . 236 ASN H 1 1
10 14931 1 1 95 ASN HA H 44.834 17.005 15.533 1.00 . A A . 236 ASN HA 1 1
10 14932 1 1 95 ASN HB2 H 47.142 16.383 14.895 1.00 . A A . 236 ASN HB2 1 1
10 14933 1 1 95 ASN HB3 H 47.528 18.074 14.580 1.00 . A A . 236 ASN HB3 1 1
10 14934 1 1 95 ASN HD21 H 47.902 19.472 16.372 1.00 . A A . 236 ASN HD21 1 1
10 14935 1 1 95 ASN HD22 H 48.061 18.835 18.008 1.00 . A A . 236 ASN HD22 1 1
10 14936 1 1 95 ASN N N 45.099 17.487 13.515 1.00 . A A . 236 ASN N 1 1
10 14937 1 1 95 ASN ND2 N 47.812 18.716 17.036 1.00 . A A . 236 ASN ND2 1 1
10 14938 1 1 95 ASN O O 45.544 20.118 14.862 1.00 . A A . 236 ASN O 1 1
10 14939 1 1 95 ASN OXT O 44.172 19.219 16.327 1.00 . A A . 236 ASN OXT 1 1
10 14940 1 1 95 ASN OD1 O 47.127 16.670 17.465 1.00 . A A . 236 ASN OD1 1 1
11 14941 1 1 1 GLY C C 65.678 -1.393 -15.113 1.00 . A A . 142 GLY C 1 1
11 14942 1 1 1 GLY CA C 65.995 -2.299 -16.298 1.00 . A A . 142 GLY CA 1 1
11 14943 1 1 1 GLY H1 H 67.961 -2.683 -15.801 1.00 . A A . 142 GLY H1 1 1
11 14944 1 1 1 GLY H2 H 67.319 -3.788 -16.829 1.00 . A A . 142 GLY H2 1 1
11 14945 1 1 1 GLY H3 H 66.916 -3.815 -15.239 1.00 . A A . 142 GLY H3 1 1
11 14946 1 1 1 GLY HA2 H 66.237 -1.670 -17.155 1.00 . A A . 142 GLY HA2 1 1
11 14947 1 1 1 GLY HA3 H 65.108 -2.888 -16.533 1.00 . A A . 142 GLY HA3 1 1
11 14948 1 1 1 GLY N N 67.130 -3.213 -16.021 1.00 . A A . 142 GLY N 1 1
11 14949 1 1 1 GLY O O 66.489 -1.233 -14.202 1.00 . A A . 142 GLY O 1 1
11 14950 1 1 2 SER C C 62.470 0.435 -14.311 1.00 . A A . 143 SER C 1 1
11 14951 1 1 2 SER CA C 63.959 0.118 -14.060 1.00 . A A . 143 SER CA 1 1
11 14952 1 1 2 SER CB C 64.754 1.439 -13.992 1.00 . A A . 143 SER CB 1 1
11 14953 1 1 2 SER H H 63.884 -0.929 -15.902 1.00 . A A . 143 SER H 1 1
11 14954 1 1 2 SER HA H 64.027 -0.378 -13.092 1.00 . A A . 143 SER HA 1 1
11 14955 1 1 2 SER HB2 H 64.913 1.813 -15.004 1.00 . A A . 143 SER HB2 1 1
11 14956 1 1 2 SER HB3 H 64.174 2.183 -13.444 1.00 . A A . 143 SER HB3 1 1
11 14957 1 1 2 SER HG H 66.372 0.440 -13.614 1.00 . A A . 143 SER HG 1 1
11 14958 1 1 2 SER N N 64.496 -0.775 -15.113 1.00 . A A . 143 SER N 1 1
11 14959 1 1 2 SER O O 61.998 0.379 -15.452 1.00 . A A . 143 SER O 1 1
11 14960 1 1 2 SER OG O 66.003 1.281 -13.335 1.00 . A A . 143 SER OG 1 1
11 14961 1 1 3 ALA C C 60.104 2.530 -14.003 1.00 . A A . 144 ALA C 1 1
11 14962 1 1 3 ALA CA C 60.305 1.150 -13.341 1.00 . A A . 144 ALA CA 1 1
11 14963 1 1 3 ALA CB C 59.706 1.100 -11.928 1.00 . A A . 144 ALA CB 1 1
11 14964 1 1 3 ALA H H 62.157 0.822 -12.343 1.00 . A A . 144 ALA H 1 1
11 14965 1 1 3 ALA HA H 59.794 0.406 -13.951 1.00 . A A . 144 ALA HA 1 1
11 14966 1 1 3 ALA HB1 H 60.188 1.837 -11.287 1.00 . A A . 144 ALA HB1 1 1
11 14967 1 1 3 ALA HB2 H 58.638 1.316 -11.972 1.00 . A A . 144 ALA HB2 1 1
11 14968 1 1 3 ALA HB3 H 59.842 0.107 -11.499 1.00 . A A . 144 ALA HB3 1 1
11 14969 1 1 3 ALA N N 61.723 0.779 -13.254 1.00 . A A . 144 ALA N 1 1
11 14970 1 1 3 ALA O O 60.890 3.458 -13.781 1.00 . A A . 144 ALA O 1 1
11 14971 1 1 4 ARG C C 57.227 4.052 -15.918 1.00 . A A . 145 ARG C 1 1
11 14972 1 1 4 ARG CA C 58.731 3.852 -15.622 1.00 . A A . 145 ARG CA 1 1
11 14973 1 1 4 ARG CB C 59.601 3.833 -16.898 1.00 . A A . 145 ARG CB 1 1
11 14974 1 1 4 ARG CD C 60.184 2.676 -19.091 1.00 . A A . 145 ARG CD 1 1
11 14975 1 1 4 ARG CG C 59.331 2.626 -17.819 1.00 . A A . 145 ARG CG 1 1
11 14976 1 1 4 ARG CZ C 60.395 4.171 -21.089 1.00 . A A . 145 ARG CZ 1 1
11 14977 1 1 4 ARG H H 58.468 1.836 -14.948 1.00 . A A . 145 ARG H 1 1
11 14978 1 1 4 ARG HA H 59.033 4.727 -15.046 1.00 . A A . 145 ARG HA 1 1
11 14979 1 1 4 ARG HB2 H 59.434 4.757 -17.451 1.00 . A A . 145 ARG HB2 1 1
11 14980 1 1 4 ARG HB3 H 60.651 3.819 -16.607 1.00 . A A . 145 ARG HB3 1 1
11 14981 1 1 4 ARG HD2 H 61.229 2.808 -18.808 1.00 . A A . 145 ARG HD2 1 1
11 14982 1 1 4 ARG HD3 H 60.084 1.722 -19.611 1.00 . A A . 145 ARG HD3 1 1
11 14983 1 1 4 ARG HE H 58.889 4.219 -19.770 1.00 . A A . 145 ARG HE 1 1
11 14984 1 1 4 ARG HG2 H 59.574 1.709 -17.283 1.00 . A A . 145 ARG HG2 1 1
11 14985 1 1 4 ARG HG3 H 58.279 2.593 -18.099 1.00 . A A . 145 ARG HG3 1 1
11 14986 1 1 4 ARG HH11 H 61.926 2.854 -20.968 1.00 . A A . 145 ARG HH11 1 1
11 14987 1 1 4 ARG HH12 H 61.989 3.944 -22.325 1.00 . A A . 145 ARG HH12 1 1
11 14988 1 1 4 ARG HH21 H 59.033 5.604 -21.529 1.00 . A A . 145 ARG HH21 1 1
11 14989 1 1 4 ARG HH22 H 60.367 5.477 -22.638 1.00 . A A . 145 ARG HH22 1 1
11 14990 1 1 4 ARG N N 59.033 2.661 -14.800 1.00 . A A . 145 ARG N 1 1
11 14991 1 1 4 ARG NE N 59.760 3.762 -19.995 1.00 . A A . 145 ARG NE 1 1
11 14992 1 1 4 ARG NH1 N 61.522 3.618 -21.491 1.00 . A A . 145 ARG NH1 1 1
11 14993 1 1 4 ARG NH2 N 59.895 5.155 -21.805 1.00 . A A . 145 ARG NH2 1 1
11 14994 1 1 4 ARG O O 56.864 4.715 -16.891 1.00 . A A . 145 ARG O 1 1
11 14995 1 1 5 GLU C C 54.197 3.625 -13.882 1.00 . A A . 146 GLU C 1 1
11 14996 1 1 5 GLU CA C 54.888 3.462 -15.248 1.00 . A A . 146 GLU CA 1 1
11 14997 1 1 5 GLU CB C 54.424 2.145 -15.903 1.00 . A A . 146 GLU CB 1 1
11 14998 1 1 5 GLU CD C 54.298 2.977 -18.351 1.00 . A A . 146 GLU CD 1 1
11 14999 1 1 5 GLU CG C 54.866 1.941 -17.362 1.00 . A A . 146 GLU CG 1 1
11 15000 1 1 5 GLU H H 56.716 3.033 -14.259 1.00 . A A . 146 GLU H 1 1
11 15001 1 1 5 GLU HA H 54.580 4.297 -15.876 1.00 . A A . 146 GLU HA 1 1
11 15002 1 1 5 GLU HB2 H 54.806 1.312 -15.312 1.00 . A A . 146 GLU HB2 1 1
11 15003 1 1 5 GLU HB3 H 53.336 2.092 -15.863 1.00 . A A . 146 GLU HB3 1 1
11 15004 1 1 5 GLU HG2 H 55.955 1.945 -17.410 1.00 . A A . 146 GLU HG2 1 1
11 15005 1 1 5 GLU HG3 H 54.532 0.952 -17.679 1.00 . A A . 146 GLU HG3 1 1
11 15006 1 1 5 GLU N N 56.352 3.470 -15.093 1.00 . A A . 146 GLU N 1 1
11 15007 1 1 5 GLU O O 54.760 3.270 -12.841 1.00 . A A . 146 GLU O 1 1
11 15008 1 1 5 GLU OE1 O 53.210 3.552 -18.107 1.00 . A A . 146 GLU OE1 1 1
11 15009 1 1 5 GLU OE2 O 54.921 3.185 -19.420 1.00 . A A . 146 GLU OE2 1 1
11 15010 1 1 6 LEU C C 50.648 4.566 -13.054 1.00 . A A . 147 LEU C 1 1
11 15011 1 1 6 LEU CA C 52.149 4.470 -12.714 1.00 . A A . 147 LEU CA 1 1
11 15012 1 1 6 LEU CB C 52.674 5.746 -12.009 1.00 . A A . 147 LEU CB 1 1
11 15013 1 1 6 LEU CD1 C 52.800 8.237 -11.732 1.00 . A A . 147 LEU CD1 1 1
11 15014 1 1 6 LEU CD2 C 52.944 7.307 -14.048 1.00 . A A . 147 LEU CD2 1 1
11 15015 1 1 6 LEU CG C 52.323 7.107 -12.656 1.00 . A A . 147 LEU CG 1 1
11 15016 1 1 6 LEU H H 52.557 4.376 -14.792 1.00 . A A . 147 LEU H 1 1
11 15017 1 1 6 LEU HA H 52.252 3.642 -12.013 1.00 . A A . 147 LEU HA 1 1
11 15018 1 1 6 LEU HB2 H 52.259 5.747 -11.000 1.00 . A A . 147 LEU HB2 1 1
11 15019 1 1 6 LEU HB3 H 53.756 5.675 -11.898 1.00 . A A . 147 LEU HB3 1 1
11 15020 1 1 6 LEU HD11 H 53.884 8.199 -11.618 1.00 . A A . 147 LEU HD11 1 1
11 15021 1 1 6 LEU HD12 H 52.519 9.203 -12.152 1.00 . A A . 147 LEU HD12 1 1
11 15022 1 1 6 LEU HD13 H 52.333 8.138 -10.752 1.00 . A A . 147 LEU HD13 1 1
11 15023 1 1 6 LEU HD21 H 52.493 6.620 -14.764 1.00 . A A . 147 LEU HD21 1 1
11 15024 1 1 6 LEU HD22 H 52.754 8.323 -14.395 1.00 . A A . 147 LEU HD22 1 1
11 15025 1 1 6 LEU HD23 H 54.020 7.139 -14.007 1.00 . A A . 147 LEU HD23 1 1
11 15026 1 1 6 LEU HG H 51.240 7.193 -12.747 1.00 . A A . 147 LEU HG 1 1
11 15027 1 1 6 LEU N N 52.966 4.152 -13.894 1.00 . A A . 147 LEU N 1 1
11 15028 1 1 6 LEU O O 50.263 4.623 -14.224 1.00 . A A . 147 LEU O 1 1
11 15029 1 1 7 ASP C C 47.753 5.585 -11.000 1.00 . A A . 148 ASP C 1 1
11 15030 1 1 7 ASP CA C 48.341 4.687 -12.106 1.00 . A A . 148 ASP CA 1 1
11 15031 1 1 7 ASP CB C 47.740 3.272 -12.004 1.00 . A A . 148 ASP CB 1 1
11 15032 1 1 7 ASP CG C 48.015 2.407 -13.244 1.00 . A A . 148 ASP CG 1 1
11 15033 1 1 7 ASP H H 50.201 4.613 -11.090 1.00 . A A . 148 ASP H 1 1
11 15034 1 1 7 ASP HA H 48.051 5.111 -13.068 1.00 . A A . 148 ASP HA 1 1
11 15035 1 1 7 ASP HB2 H 48.125 2.780 -11.112 1.00 . A A . 148 ASP HB2 1 1
11 15036 1 1 7 ASP HB3 H 46.660 3.361 -11.884 1.00 . A A . 148 ASP HB3 1 1
11 15037 1 1 7 ASP N N 49.806 4.623 -12.019 1.00 . A A . 148 ASP N 1 1
11 15038 1 1 7 ASP O O 48.263 5.636 -9.878 1.00 . A A . 148 ASP O 1 1
11 15039 1 1 7 ASP OD1 O 47.316 2.594 -14.271 1.00 . A A . 148 ASP OD1 1 1
11 15040 1 1 7 ASP OD2 O 48.890 1.509 -13.175 1.00 . A A . 148 ASP OD2 1 1
11 15041 1 1 8 SER C C 44.561 7.587 -10.949 1.00 . A A . 149 SER C 1 1
11 15042 1 1 8 SER CA C 45.982 7.256 -10.438 1.00 . A A . 149 SER CA 1 1
11 15043 1 1 8 SER CB C 46.830 8.539 -10.285 1.00 . A A . 149 SER CB 1 1
11 15044 1 1 8 SER H H 46.282 6.195 -12.247 1.00 . A A . 149 SER H 1 1
11 15045 1 1 8 SER HA H 45.872 6.814 -9.448 1.00 . A A . 149 SER HA 1 1
11 15046 1 1 8 SER HB2 H 46.338 9.209 -9.580 1.00 . A A . 149 SER HB2 1 1
11 15047 1 1 8 SER HB3 H 47.803 8.276 -9.873 1.00 . A A . 149 SER HB3 1 1
11 15048 1 1 8 SER HG H 47.599 9.966 -11.376 1.00 . A A . 149 SER HG 1 1
11 15049 1 1 8 SER N N 46.663 6.286 -11.315 1.00 . A A . 149 SER N 1 1
11 15050 1 1 8 SER O O 44.199 7.239 -12.082 1.00 . A A . 149 SER O 1 1
11 15051 1 1 8 SER OG O 47.015 9.217 -11.523 1.00 . A A . 149 SER OG 1 1
11 15052 1 1 9 THR C C 41.954 9.948 -9.885 1.00 . A A . 150 THR C 1 1
11 15053 1 1 9 THR CA C 42.322 8.544 -10.355 1.00 . A A . 150 THR CA 1 1
11 15054 1 1 9 THR CB C 41.411 7.500 -9.685 1.00 . A A . 150 THR CB 1 1
11 15055 1 1 9 THR CG2 C 41.507 6.126 -10.350 1.00 . A A . 150 THR CG2 1 1
11 15056 1 1 9 THR H H 44.102 8.509 -9.199 1.00 . A A . 150 THR H 1 1
11 15057 1 1 9 THR HA H 42.135 8.513 -11.428 1.00 . A A . 150 THR HA 1 1
11 15058 1 1 9 THR HB H 40.377 7.837 -9.758 1.00 . A A . 150 THR HB 1 1
11 15059 1 1 9 THR HG1 H 41.205 6.677 -7.943 1.00 . A A . 150 THR HG1 1 1
11 15060 1 1 9 THR HG21 H 42.501 5.702 -10.214 1.00 . A A . 150 THR HG21 1 1
11 15061 1 1 9 THR HG22 H 40.770 5.453 -9.911 1.00 . A A . 150 THR HG22 1 1
11 15062 1 1 9 THR HG23 H 41.298 6.219 -11.416 1.00 . A A . 150 THR HG23 1 1
11 15063 1 1 9 THR N N 43.748 8.249 -10.110 1.00 . A A . 150 THR N 1 1
11 15064 1 1 9 THR O O 42.555 10.502 -8.964 1.00 . A A . 150 THR O 1 1
11 15065 1 1 9 THR OG1 O 41.761 7.361 -8.324 1.00 . A A . 150 THR OG1 1 1
11 15066 1 1 10 TYR C C 39.871 12.226 -8.969 1.00 . A A . 151 TYR C 1 1
11 15067 1 1 10 TYR CA C 40.537 11.935 -10.334 1.00 . A A . 151 TYR CA 1 1
11 15068 1 1 10 TYR CB C 39.627 12.350 -11.503 1.00 . A A . 151 TYR CB 1 1
11 15069 1 1 10 TYR CD1 C 41.244 13.063 -13.326 1.00 . A A . 151 TYR CD1 1 1
11 15070 1 1 10 TYR CD2 C 39.837 11.111 -13.714 1.00 . A A . 151 TYR CD2 1 1
11 15071 1 1 10 TYR CE1 C 41.833 12.897 -14.595 1.00 . A A . 151 TYR CE1 1 1
11 15072 1 1 10 TYR CE2 C 40.420 10.941 -14.986 1.00 . A A . 151 TYR CE2 1 1
11 15073 1 1 10 TYR CG C 40.247 12.172 -12.881 1.00 . A A . 151 TYR CG 1 1
11 15074 1 1 10 TYR CZ C 41.421 11.834 -15.431 1.00 . A A . 151 TYR CZ 1 1
11 15075 1 1 10 TYR H H 40.492 10.019 -11.274 1.00 . A A . 151 TYR H 1 1
11 15076 1 1 10 TYR HA H 41.435 12.551 -10.379 1.00 . A A . 151 TYR HA 1 1
11 15077 1 1 10 TYR HB2 H 38.702 11.776 -11.449 1.00 . A A . 151 TYR HB2 1 1
11 15078 1 1 10 TYR HB3 H 39.363 13.400 -11.385 1.00 . A A . 151 TYR HB3 1 1
11 15079 1 1 10 TYR HD1 H 41.562 13.874 -12.687 1.00 . A A . 151 TYR HD1 1 1
11 15080 1 1 10 TYR HD2 H 39.076 10.425 -13.374 1.00 . A A . 151 TYR HD2 1 1
11 15081 1 1 10 TYR HE1 H 42.598 13.582 -14.927 1.00 . A A . 151 TYR HE1 1 1
11 15082 1 1 10 TYR HE2 H 40.105 10.127 -15.623 1.00 . A A . 151 TYR HE2 1 1
11 15083 1 1 10 TYR HH H 42.656 12.327 -16.849 1.00 . A A . 151 TYR HH 1 1
11 15084 1 1 10 TYR N N 40.937 10.530 -10.525 1.00 . A A . 151 TYR N 1 1
11 15085 1 1 10 TYR O O 39.702 13.390 -8.599 1.00 . A A . 151 TYR O 1 1
11 15086 1 1 10 TYR OH O 41.988 11.664 -16.659 1.00 . A A . 151 TYR OH 1 1
11 15087 1 1 11 GLU C C 39.809 11.641 -5.724 1.00 . A A . 152 GLU C 1 1
11 15088 1 1 11 GLU CA C 38.867 11.280 -6.890 1.00 . A A . 152 GLU CA 1 1
11 15089 1 1 11 GLU CB C 38.070 9.995 -6.592 1.00 . A A . 152 GLU CB 1 1
11 15090 1 1 11 GLU CD C 38.050 7.509 -6.139 1.00 . A A . 152 GLU CD 1 1
11 15091 1 1 11 GLU CG C 38.931 8.735 -6.424 1.00 . A A . 152 GLU CG 1 1
11 15092 1 1 11 GLU H H 39.681 10.264 -8.595 1.00 . A A . 152 GLU H 1 1
11 15093 1 1 11 GLU HA H 38.139 12.089 -6.953 1.00 . A A . 152 GLU HA 1 1
11 15094 1 1 11 GLU HB2 H 37.490 10.146 -5.682 1.00 . A A . 152 GLU HB2 1 1
11 15095 1 1 11 GLU HB3 H 37.364 9.830 -7.407 1.00 . A A . 152 GLU HB3 1 1
11 15096 1 1 11 GLU HG2 H 39.503 8.564 -7.335 1.00 . A A . 152 GLU HG2 1 1
11 15097 1 1 11 GLU HG3 H 39.633 8.876 -5.601 1.00 . A A . 152 GLU HG3 1 1
11 15098 1 1 11 GLU N N 39.523 11.182 -8.205 1.00 . A A . 152 GLU N 1 1
11 15099 1 1 11 GLU O O 39.332 11.910 -4.619 1.00 . A A . 152 GLU O 1 1
11 15100 1 1 11 GLU OE1 O 37.741 7.239 -4.953 1.00 . A A . 152 GLU OE1 1 1
11 15101 1 1 11 GLU OE2 O 37.661 6.803 -7.099 1.00 . A A . 152 GLU OE2 1 1
11 15102 1 1 12 GLU C C 42.209 13.587 -4.751 1.00 . A A . 153 GLU C 1 1
11 15103 1 1 12 GLU CA C 42.138 12.055 -4.942 1.00 . A A . 153 GLU CA 1 1
11 15104 1 1 12 GLU CB C 43.474 11.373 -5.289 1.00 . A A . 153 GLU CB 1 1
11 15105 1 1 12 GLU CD C 45.553 10.326 -4.328 1.00 . A A . 153 GLU CD 1 1
11 15106 1 1 12 GLU CG C 44.487 11.411 -4.138 1.00 . A A . 153 GLU CG 1 1
11 15107 1 1 12 GLU H H 41.463 11.459 -6.874 1.00 . A A . 153 GLU H 1 1
11 15108 1 1 12 GLU HA H 41.812 11.635 -3.991 1.00 . A A . 153 GLU HA 1 1
11 15109 1 1 12 GLU HB2 H 43.264 10.327 -5.514 1.00 . A A . 153 GLU HB2 1 1
11 15110 1 1 12 GLU HB3 H 43.910 11.827 -6.180 1.00 . A A . 153 GLU HB3 1 1
11 15111 1 1 12 GLU HG2 H 44.965 12.389 -4.092 1.00 . A A . 153 GLU HG2 1 1
11 15112 1 1 12 GLU HG3 H 43.970 11.238 -3.194 1.00 . A A . 153 GLU HG3 1 1
11 15113 1 1 12 GLU N N 41.130 11.689 -5.948 1.00 . A A . 153 GLU N 1 1
11 15114 1 1 12 GLU O O 43.225 14.246 -4.978 1.00 . A A . 153 GLU O 1 1
11 15115 1 1 12 GLU OE1 O 46.511 10.521 -5.112 1.00 . A A . 153 GLU OE1 1 1
11 15116 1 1 12 GLU OE2 O 45.455 9.263 -3.677 1.00 . A A . 153 GLU OE2 1 1
11 15117 1 1 13 LYS C C 41.347 16.229 -2.898 1.00 . A A . 154 LYS C 1 1
11 15118 1 1 13 LYS CA C 40.821 15.604 -4.209 1.00 . A A . 154 LYS CA 1 1
11 15119 1 1 13 LYS CB C 39.309 15.847 -4.420 1.00 . A A . 154 LYS CB 1 1
11 15120 1 1 13 LYS CD C 36.915 15.463 -3.548 1.00 . A A . 154 LYS CD 1 1
11 15121 1 1 13 LYS CE C 36.446 14.484 -4.638 1.00 . A A . 154 LYS CE 1 1
11 15122 1 1 13 LYS CG C 38.421 15.340 -3.262 1.00 . A A . 154 LYS CG 1 1
11 15123 1 1 13 LYS H H 40.276 13.546 -4.242 1.00 . A A . 154 LYS H 1 1
11 15124 1 1 13 LYS HA H 41.348 16.112 -5.016 1.00 . A A . 154 LYS HA 1 1
11 15125 1 1 13 LYS HB2 H 39.139 16.917 -4.540 1.00 . A A . 154 LYS HB2 1 1
11 15126 1 1 13 LYS HB3 H 39.011 15.363 -5.349 1.00 . A A . 154 LYS HB3 1 1
11 15127 1 1 13 LYS HD2 H 36.378 15.246 -2.625 1.00 . A A . 154 LYS HD2 1 1
11 15128 1 1 13 LYS HD3 H 36.687 16.486 -3.844 1.00 . A A . 154 LYS HD3 1 1
11 15129 1 1 13 LYS HE2 H 36.960 14.717 -5.571 1.00 . A A . 154 LYS HE2 1 1
11 15130 1 1 13 LYS HE3 H 36.727 13.471 -4.344 1.00 . A A . 154 LYS HE3 1 1
11 15131 1 1 13 LYS HG2 H 38.650 14.297 -3.047 1.00 . A A . 154 LYS HG2 1 1
11 15132 1 1 13 LYS HG3 H 38.643 15.925 -2.370 1.00 . A A . 154 LYS HG3 1 1
11 15133 1 1 13 LYS HZ1 H 34.690 15.483 -5.128 1.00 . A A . 154 LYS HZ1 1 1
11 15134 1 1 13 LYS HZ2 H 34.679 13.914 -5.571 1.00 . A A . 154 LYS HZ2 1 1
11 15135 1 1 13 LYS HZ3 H 34.473 14.317 -4.004 1.00 . A A . 154 LYS HZ3 1 1
11 15136 1 1 13 LYS N N 41.071 14.161 -4.341 1.00 . A A . 154 LYS N 1 1
11 15137 1 1 13 LYS NZ N 34.973 14.555 -4.848 1.00 . A A . 154 LYS NZ 1 1
11 15138 1 1 13 LYS O O 41.334 17.450 -2.756 1.00 . A A . 154 LYS O 1 1
11 15139 1 1 14 VAL C C 41.287 16.254 0.362 1.00 . A A . 155 VAL C 1 1
11 15140 1 1 14 VAL CA C 42.359 15.750 -0.617 1.00 . A A . 155 VAL CA 1 1
11 15141 1 1 14 VAL CB C 43.575 16.710 -0.694 1.00 . A A . 155 VAL CB 1 1
11 15142 1 1 14 VAL CG1 C 44.140 17.019 0.702 1.00 . A A . 155 VAL CG1 1 1
11 15143 1 1 14 VAL CG2 C 44.694 16.107 -1.561 1.00 . A A . 155 VAL CG2 1 1
11 15144 1 1 14 VAL H H 41.739 14.419 -2.164 1.00 . A A . 155 VAL H 1 1
11 15145 1 1 14 VAL HA H 42.738 14.814 -0.206 1.00 . A A . 155 VAL HA 1 1
11 15146 1 1 14 VAL HB H 43.273 17.657 -1.141 1.00 . A A . 155 VAL HB 1 1
11 15147 1 1 14 VAL HG11 H 44.366 16.092 1.229 1.00 . A A . 155 VAL HG11 1 1
11 15148 1 1 14 VAL HG12 H 45.049 17.614 0.613 1.00 . A A . 155 VAL HG12 1 1
11 15149 1 1 14 VAL HG13 H 43.420 17.594 1.284 1.00 . A A . 155 VAL HG13 1 1
11 15150 1 1 14 VAL HG21 H 44.340 15.942 -2.579 1.00 . A A . 155 VAL HG21 1 1
11 15151 1 1 14 VAL HG22 H 45.537 16.796 -1.608 1.00 . A A . 155 VAL HG22 1 1
11 15152 1 1 14 VAL HG23 H 45.028 15.159 -1.141 1.00 . A A . 155 VAL HG23 1 1
11 15153 1 1 14 VAL N N 41.792 15.403 -1.941 1.00 . A A . 155 VAL N 1 1
11 15154 1 1 14 VAL O O 40.969 15.542 1.312 1.00 . A A . 155 VAL O 1 1
11 15155 1 1 15 ASN C C 40.362 18.660 2.320 1.00 . A A . 156 ASN C 1 1
11 15156 1 1 15 ASN CA C 39.762 18.174 0.971 1.00 . A A . 156 ASN CA 1 1
11 15157 1 1 15 ASN CB C 38.474 17.334 1.149 1.00 . A A . 156 ASN CB 1 1
11 15158 1 1 15 ASN CG C 37.259 18.124 1.636 1.00 . A A . 156 ASN CG 1 1
11 15159 1 1 15 ASN H H 41.033 17.935 -0.712 1.00 . A A . 156 ASN H 1 1
11 15160 1 1 15 ASN HA H 39.485 19.066 0.408 1.00 . A A . 156 ASN HA 1 1
11 15161 1 1 15 ASN HB2 H 38.210 16.885 0.192 1.00 . A A . 156 ASN HB2 1 1
11 15162 1 1 15 ASN HB3 H 38.661 16.528 1.859 1.00 . A A . 156 ASN HB3 1 1
11 15163 1 1 15 ASN HD21 H 36.158 16.439 1.881 1.00 . A A . 156 ASN HD21 1 1
11 15164 1 1 15 ASN HD22 H 35.356 17.950 2.271 1.00 . A A . 156 ASN HD22 1 1
11 15165 1 1 15 ASN N N 40.733 17.454 0.125 1.00 . A A . 156 ASN N 1 1
11 15166 1 1 15 ASN ND2 N 36.176 17.446 1.964 1.00 . A A . 156 ASN ND2 1 1
11 15167 1 1 15 ASN O O 41.210 17.997 2.922 1.00 . A A . 156 ASN O 1 1
11 15168 1 1 15 ASN OD1 O 37.267 19.344 1.740 1.00 . A A . 156 ASN OD1 1 1
11 15169 1 1 16 ARG C C 41.872 20.841 3.989 1.00 . A A . 157 ARG C 1 1
11 15170 1 1 16 ARG CA C 40.367 20.499 4.040 1.00 . A A . 157 ARG CA 1 1
11 15171 1 1 16 ARG CB C 39.975 19.694 5.301 1.00 . A A . 157 ARG CB 1 1
11 15172 1 1 16 ARG CD C 37.535 20.560 5.479 1.00 . A A . 157 ARG CD 1 1
11 15173 1 1 16 ARG CG C 38.481 19.347 5.452 1.00 . A A . 157 ARG CG 1 1
11 15174 1 1 16 ARG CZ C 36.519 22.073 3.745 1.00 . A A . 157 ARG CZ 1 1
11 15175 1 1 16 ARG H H 39.237 20.325 2.236 1.00 . A A . 157 ARG H 1 1
11 15176 1 1 16 ARG HA H 39.842 21.452 4.093 1.00 . A A . 157 ARG HA 1 1
11 15177 1 1 16 ARG HB2 H 40.539 18.762 5.329 1.00 . A A . 157 ARG HB2 1 1
11 15178 1 1 16 ARG HB3 H 40.270 20.272 6.177 1.00 . A A . 157 ARG HB3 1 1
11 15179 1 1 16 ARG HD2 H 36.657 20.295 6.069 1.00 . A A . 157 ARG HD2 1 1
11 15180 1 1 16 ARG HD3 H 38.036 21.395 5.967 1.00 . A A . 157 ARG HD3 1 1
11 15181 1 1 16 ARG HE H 37.146 20.214 3.417 1.00 . A A . 157 ARG HE 1 1
11 15182 1 1 16 ARG HG2 H 38.178 18.659 4.663 1.00 . A A . 157 ARG HG2 1 1
11 15183 1 1 16 ARG HG3 H 38.368 18.820 6.400 1.00 . A A . 157 ARG HG3 1 1
11 15184 1 1 16 ARG HH11 H 36.490 22.942 5.572 1.00 . A A . 157 ARG HH11 1 1
11 15185 1 1 16 ARG HH12 H 35.850 23.912 4.276 1.00 . A A . 157 ARG HH12 1 1
11 15186 1 1 16 ARG HH21 H 36.344 21.485 1.821 1.00 . A A . 157 ARG HH21 1 1
11 15187 1 1 16 ARG HH22 H 35.752 23.086 2.166 1.00 . A A . 157 ARG HH22 1 1
11 15188 1 1 16 ARG N N 39.923 19.838 2.795 1.00 . A A . 157 ARG N 1 1
11 15189 1 1 16 ARG NE N 37.084 20.933 4.125 1.00 . A A . 157 ARG NE 1 1
11 15190 1 1 16 ARG NH1 N 36.279 23.054 4.590 1.00 . A A . 157 ARG NH1 1 1
11 15191 1 1 16 ARG NH2 N 36.182 22.229 2.483 1.00 . A A . 157 ARG NH2 1 1
11 15192 1 1 16 ARG O O 42.667 20.423 4.831 1.00 . A A . 157 ARG O 1 1
11 15193 1 1 17 ASN C C 44.326 22.960 3.376 1.00 . A A . 158 ASN C 1 1
11 15194 1 1 17 ASN CA C 43.660 21.835 2.548 1.00 . A A . 158 ASN CA 1 1
11 15195 1 1 17 ASN CB C 43.700 22.099 1.029 1.00 . A A . 158 ASN CB 1 1
11 15196 1 1 17 ASN CG C 43.147 20.936 0.205 1.00 . A A . 158 ASN CG 1 1
11 15197 1 1 17 ASN H H 41.546 21.915 2.325 1.00 . A A . 158 ASN H 1 1
11 15198 1 1 17 ASN HA H 44.233 20.926 2.733 1.00 . A A . 158 ASN HA 1 1
11 15199 1 1 17 ASN HB2 H 43.124 22.994 0.797 1.00 . A A . 158 ASN HB2 1 1
11 15200 1 1 17 ASN HB3 H 44.733 22.280 0.731 1.00 . A A . 158 ASN HB3 1 1
11 15201 1 1 17 ASN HD21 H 44.955 20.515 -0.614 1.00 . A A . 158 ASN HD21 1 1
11 15202 1 1 17 ASN HD22 H 43.620 19.516 -1.135 1.00 . A A . 158 ASN HD22 1 1
11 15203 1 1 17 ASN N N 42.266 21.587 2.953 1.00 . A A . 158 ASN N 1 1
11 15204 1 1 17 ASN ND2 N 43.980 20.254 -0.549 1.00 . A A . 158 ASN ND2 1 1
11 15205 1 1 17 ASN O O 44.790 23.968 2.840 1.00 . A A . 158 ASN O 1 1
11 15206 1 1 17 ASN OD1 O 41.960 20.631 0.218 1.00 . A A . 158 ASN OD1 1 1
11 15207 1 1 18 TYR C C 45.732 23.382 6.726 1.00 . A A . 159 TYR C 1 1
11 15208 1 1 18 TYR CA C 44.666 23.831 5.699 1.00 . A A . 159 TYR CA 1 1
11 15209 1 1 18 TYR CB C 43.355 24.257 6.389 1.00 . A A . 159 TYR CB 1 1
11 15210 1 1 18 TYR CD1 C 42.337 25.645 4.521 1.00 . A A . 159 TYR CD1 1 1
11 15211 1 1 18 TYR CD2 C 41.012 23.848 5.498 1.00 . A A . 159 TYR CD2 1 1
11 15212 1 1 18 TYR CE1 C 41.288 25.942 3.630 1.00 . A A . 159 TYR CE1 1 1
11 15213 1 1 18 TYR CE2 C 39.957 24.145 4.616 1.00 . A A . 159 TYR CE2 1 1
11 15214 1 1 18 TYR CG C 42.207 24.595 5.451 1.00 . A A . 159 TYR CG 1 1
11 15215 1 1 18 TYR CZ C 40.092 25.189 3.674 1.00 . A A . 159 TYR CZ 1 1
11 15216 1 1 18 TYR H H 43.939 21.935 5.056 1.00 . A A . 159 TYR H 1 1
11 15217 1 1 18 TYR HA H 45.078 24.702 5.190 1.00 . A A . 159 TYR HA 1 1
11 15218 1 1 18 TYR HB2 H 43.040 23.452 7.054 1.00 . A A . 159 TYR HB2 1 1
11 15219 1 1 18 TYR HB3 H 43.551 25.133 7.008 1.00 . A A . 159 TYR HB3 1 1
11 15220 1 1 18 TYR HD1 H 43.250 26.221 4.482 1.00 . A A . 159 TYR HD1 1 1
11 15221 1 1 18 TYR HD2 H 40.902 23.048 6.216 1.00 . A A . 159 TYR HD2 1 1
11 15222 1 1 18 TYR HE1 H 41.398 26.743 2.915 1.00 . A A . 159 TYR HE1 1 1
11 15223 1 1 18 TYR HE2 H 39.038 23.580 4.656 1.00 . A A . 159 TYR HE2 1 1
11 15224 1 1 18 TYR HH H 39.272 26.194 2.227 1.00 . A A . 159 TYR HH 1 1
11 15225 1 1 18 TYR N N 44.348 22.790 4.704 1.00 . A A . 159 TYR N 1 1
11 15226 1 1 18 TYR O O 45.849 23.948 7.814 1.00 . A A . 159 TYR O 1 1
11 15227 1 1 18 TYR OH O 39.070 25.464 2.817 1.00 . A A . 159 TYR OH 1 1
11 15228 1 1 19 SER C C 48.575 20.973 6.510 1.00 . A A . 160 SER C 1 1
11 15229 1 1 19 SER CA C 47.439 21.655 7.300 1.00 . A A . 160 SER CA 1 1
11 15230 1 1 19 SER CB C 46.655 20.635 8.139 1.00 . A A . 160 SER CB 1 1
11 15231 1 1 19 SER H H 46.398 21.956 5.470 1.00 . A A . 160 SER H 1 1
11 15232 1 1 19 SER HA H 47.893 22.378 7.978 1.00 . A A . 160 SER HA 1 1
11 15233 1 1 19 SER HB2 H 45.831 21.141 8.641 1.00 . A A . 160 SER HB2 1 1
11 15234 1 1 19 SER HB3 H 46.237 19.877 7.476 1.00 . A A . 160 SER HB3 1 1
11 15235 1 1 19 SER HG H 46.923 19.309 9.500 1.00 . A A . 160 SER HG 1 1
11 15236 1 1 19 SER N N 46.499 22.340 6.399 1.00 . A A . 160 SER N 1 1
11 15237 1 1 19 SER O O 48.472 20.793 5.292 1.00 . A A . 160 SER O 1 1
11 15238 1 1 19 SER OG O 47.463 20.005 9.117 1.00 . A A . 160 SER OG 1 1
11 15239 1 1 20 ASN C C 51.743 19.198 7.495 1.00 . A A . 161 ASN C 1 1
11 15240 1 1 20 ASN CA C 50.921 20.141 6.586 1.00 . A A . 161 ASN CA 1 1
11 15241 1 1 20 ASN CB C 51.740 21.360 6.114 1.00 . A A . 161 ASN CB 1 1
11 15242 1 1 20 ASN CG C 52.330 22.183 7.261 1.00 . A A . 161 ASN CG 1 1
11 15243 1 1 20 ASN H H 49.670 20.790 8.187 1.00 . A A . 161 ASN H 1 1
11 15244 1 1 20 ASN HA H 50.664 19.559 5.701 1.00 . A A . 161 ASN HA 1 1
11 15245 1 1 20 ASN HB2 H 52.550 21.002 5.479 1.00 . A A . 161 ASN HB2 1 1
11 15246 1 1 20 ASN HB3 H 51.118 22.010 5.499 1.00 . A A . 161 ASN HB3 1 1
11 15247 1 1 20 ASN HD21 H 54.217 21.935 6.583 1.00 . A A . 161 ASN HD21 1 1
11 15248 1 1 20 ASN HD22 H 54.040 22.927 8.025 1.00 . A A . 161 ASN HD22 1 1
11 15249 1 1 20 ASN N N 49.665 20.606 7.193 1.00 . A A . 161 ASN N 1 1
11 15250 1 1 20 ASN ND2 N 53.637 22.374 7.283 1.00 . A A . 161 ASN ND2 1 1
11 15251 1 1 20 ASN O O 52.955 19.076 7.328 1.00 . A A . 161 ASN O 1 1
11 15252 1 1 20 ASN OD1 O 51.627 22.666 8.142 1.00 . A A . 161 ASN OD1 1 1
11 15253 1 1 21 SER C C 51.049 16.458 9.890 1.00 . A A . 162 SER C 1 1
11 15254 1 1 21 SER CA C 51.837 17.708 9.464 1.00 . A A . 162 SER CA 1 1
11 15255 1 1 21 SER CB C 52.235 18.572 10.667 1.00 . A A . 162 SER CB 1 1
11 15256 1 1 21 SER H H 50.117 18.586 8.548 1.00 . A A . 162 SER H 1 1
11 15257 1 1 21 SER HA H 52.760 17.341 9.014 1.00 . A A . 162 SER HA 1 1
11 15258 1 1 21 SER HB2 H 52.614 19.530 10.312 1.00 . A A . 162 SER HB2 1 1
11 15259 1 1 21 SER HB3 H 51.357 18.756 11.287 1.00 . A A . 162 SER HB3 1 1
11 15260 1 1 21 SER HG H 53.388 18.436 12.232 1.00 . A A . 162 SER HG 1 1
11 15261 1 1 21 SER N N 51.123 18.534 8.475 1.00 . A A . 162 SER N 1 1
11 15262 1 1 21 SER O O 49.825 16.376 9.726 1.00 . A A . 162 SER O 1 1
11 15263 1 1 21 SER OG O 53.252 17.935 11.425 1.00 . A A . 162 SER OG 1 1
11 15264 1 1 22 ILE C C 51.870 13.415 11.835 1.00 . A A . 163 ILE C 1 1
11 15265 1 1 22 ILE CA C 51.288 14.070 10.568 1.00 . A A . 163 ILE CA 1 1
11 15266 1 1 22 ILE CB C 51.560 13.200 9.306 1.00 . A A . 163 ILE CB 1 1
11 15267 1 1 22 ILE CD1 C 53.283 11.521 8.443 1.00 . A A . 163 ILE CD1 1 1
11 15268 1 1 22 ILE CG1 C 53.056 12.908 9.038 1.00 . A A . 163 ILE CG1 1 1
11 15269 1 1 22 ILE CG2 C 50.979 13.810 8.014 1.00 . A A . 163 ILE CG2 1 1
11 15270 1 1 22 ILE H H 52.753 15.615 10.552 1.00 . A A . 163 ILE H 1 1
11 15271 1 1 22 ILE HA H 50.209 14.112 10.716 1.00 . A A . 163 ILE HA 1 1
11 15272 1 1 22 ILE HB H 51.055 12.249 9.476 1.00 . A A . 163 ILE HB 1 1
11 15273 1 1 22 ILE HD11 H 52.706 11.393 7.527 1.00 . A A . 163 ILE HD11 1 1
11 15274 1 1 22 ILE HD12 H 54.343 11.402 8.216 1.00 . A A . 163 ILE HD12 1 1
11 15275 1 1 22 ILE HD13 H 53.001 10.767 9.177 1.00 . A A . 163 ILE HD13 1 1
11 15276 1 1 22 ILE HG12 H 53.469 13.658 8.364 1.00 . A A . 163 ILE HG12 1 1
11 15277 1 1 22 ILE HG13 H 53.636 12.941 9.961 1.00 . A A . 163 ILE HG13 1 1
11 15278 1 1 22 ILE HG21 H 51.470 14.755 7.781 1.00 . A A . 163 ILE HG21 1 1
11 15279 1 1 22 ILE HG22 H 51.153 13.146 7.168 1.00 . A A . 163 ILE HG22 1 1
11 15280 1 1 22 ILE HG23 H 49.908 13.983 8.130 1.00 . A A . 163 ILE HG23 1 1
11 15281 1 1 22 ILE N N 51.772 15.444 10.379 1.00 . A A . 163 ILE N 1 1
11 15282 1 1 22 ILE O O 53.030 13.648 12.190 1.00 . A A . 163 ILE O 1 1
11 15283 1 1 23 PHE C C 51.345 10.213 13.153 1.00 . A A . 164 PHE C 1 1
11 15284 1 1 23 PHE CA C 51.386 11.684 13.600 1.00 . A A . 164 PHE CA 1 1
11 15285 1 1 23 PHE CB C 50.345 11.915 14.716 1.00 . A A . 164 PHE CB 1 1
11 15286 1 1 23 PHE CD1 C 50.430 14.404 15.232 1.00 . A A . 164 PHE CD1 1 1
11 15287 1 1 23 PHE CD2 C 51.067 12.820 16.968 1.00 . A A . 164 PHE CD2 1 1
11 15288 1 1 23 PHE CE1 C 50.682 15.468 16.117 1.00 . A A . 164 PHE CE1 1 1
11 15289 1 1 23 PHE CE2 C 51.316 13.884 17.853 1.00 . A A . 164 PHE CE2 1 1
11 15290 1 1 23 PHE CG C 50.628 13.075 15.653 1.00 . A A . 164 PHE CG 1 1
11 15291 1 1 23 PHE CZ C 51.126 15.210 17.427 1.00 . A A . 164 PHE CZ 1 1
11 15292 1 1 23 PHE H H 50.139 12.427 12.081 1.00 . A A . 164 PHE H 1 1
11 15293 1 1 23 PHE HA H 52.377 11.915 13.988 1.00 . A A . 164 PHE HA 1 1
11 15294 1 1 23 PHE HB2 H 49.359 12.050 14.273 1.00 . A A . 164 PHE HB2 1 1
11 15295 1 1 23 PHE HB3 H 50.286 11.010 15.323 1.00 . A A . 164 PHE HB3 1 1
11 15296 1 1 23 PHE HD1 H 50.084 14.612 14.231 1.00 . A A . 164 PHE HD1 1 1
11 15297 1 1 23 PHE HD2 H 51.211 11.803 17.304 1.00 . A A . 164 PHE HD2 1 1
11 15298 1 1 23 PHE HE1 H 50.534 16.486 15.790 1.00 . A A . 164 PHE HE1 1 1
11 15299 1 1 23 PHE HE2 H 51.652 13.683 18.859 1.00 . A A . 164 PHE HE2 1 1
11 15300 1 1 23 PHE HZ H 51.318 16.029 18.105 1.00 . A A . 164 PHE HZ 1 1
11 15301 1 1 23 PHE N N 51.069 12.545 12.458 1.00 . A A . 164 PHE N 1 1
11 15302 1 1 23 PHE O O 50.298 9.717 12.751 1.00 . A A . 164 PHE O 1 1
11 15303 1 1 24 VAL C C 52.422 7.308 14.290 1.00 . A A . 165 VAL C 1 1
11 15304 1 1 24 VAL CA C 52.598 8.063 12.967 1.00 . A A . 165 VAL CA 1 1
11 15305 1 1 24 VAL CB C 53.959 7.730 12.304 1.00 . A A . 165 VAL CB 1 1
11 15306 1 1 24 VAL CG1 C 53.989 6.259 11.864 1.00 . A A . 165 VAL CG1 1 1
11 15307 1 1 24 VAL CG2 C 54.279 8.620 11.092 1.00 . A A . 165 VAL CG2 1 1
11 15308 1 1 24 VAL H H 53.251 9.959 13.704 1.00 . A A . 165 VAL H 1 1
11 15309 1 1 24 VAL HA H 51.806 7.770 12.277 1.00 . A A . 165 VAL HA 1 1
11 15310 1 1 24 VAL HB H 54.756 7.890 13.031 1.00 . A A . 165 VAL HB 1 1
11 15311 1 1 24 VAL HG11 H 53.169 6.051 11.177 1.00 . A A . 165 VAL HG11 1 1
11 15312 1 1 24 VAL HG12 H 54.932 6.041 11.362 1.00 . A A . 165 VAL HG12 1 1
11 15313 1 1 24 VAL HG13 H 53.897 5.606 12.733 1.00 . A A . 165 VAL HG13 1 1
11 15314 1 1 24 VAL HG21 H 54.366 9.662 11.398 1.00 . A A . 165 VAL HG21 1 1
11 15315 1 1 24 VAL HG22 H 55.235 8.316 10.666 1.00 . A A . 165 VAL HG22 1 1
11 15316 1 1 24 VAL HG23 H 53.500 8.527 10.335 1.00 . A A . 165 VAL HG23 1 1
11 15317 1 1 24 VAL N N 52.468 9.502 13.260 1.00 . A A . 165 VAL N 1 1
11 15318 1 1 24 VAL O O 53.352 7.226 15.087 1.00 . A A . 165 VAL O 1 1
11 15319 1 1 25 GLY C C 51.078 5.011 16.357 1.00 . A A . 166 GLY C 1 1
11 15320 1 1 25 GLY CA C 50.781 6.447 15.920 1.00 . A A . 166 GLY CA 1 1
11 15321 1 1 25 GLY H H 50.513 6.854 13.830 1.00 . A A . 166 GLY H 1 1
11 15322 1 1 25 GLY HA2 H 51.253 7.114 16.641 1.00 . A A . 166 GLY HA2 1 1
11 15323 1 1 25 GLY HA3 H 49.700 6.572 15.984 1.00 . A A . 166 GLY HA3 1 1
11 15324 1 1 25 GLY N N 51.213 6.812 14.558 1.00 . A A . 166 GLY N 1 1
11 15325 1 1 25 GLY O O 50.872 4.691 17.526 1.00 . A A . 166 GLY O 1 1
11 15326 1 1 26 ASN C C 52.806 1.981 15.095 1.00 . A A . 167 ASN C 1 1
11 15327 1 1 26 ASN CA C 51.534 2.681 15.635 1.00 . A A . 167 ASN CA 1 1
11 15328 1 1 26 ASN CB C 50.231 2.110 15.030 1.00 . A A . 167 ASN CB 1 1
11 15329 1 1 26 ASN CG C 48.959 2.644 15.698 1.00 . A A . 167 ASN CG 1 1
11 15330 1 1 26 ASN H H 51.617 4.499 14.496 1.00 . A A . 167 ASN H 1 1
11 15331 1 1 26 ASN HA H 51.521 2.472 16.706 1.00 . A A . 167 ASN HA 1 1
11 15332 1 1 26 ASN HB2 H 50.195 2.341 13.965 1.00 . A A . 167 ASN HB2 1 1
11 15333 1 1 26 ASN HB3 H 50.232 1.026 15.134 1.00 . A A . 167 ASN HB3 1 1
11 15334 1 1 26 ASN HD21 H 48.929 1.142 17.066 1.00 . A A . 167 ASN HD21 1 1
11 15335 1 1 26 ASN HD22 H 47.639 2.321 17.186 1.00 . A A . 167 ASN HD22 1 1
11 15336 1 1 26 ASN N N 51.524 4.145 15.437 1.00 . A A . 167 ASN N 1 1
11 15337 1 1 26 ASN ND2 N 48.471 1.976 16.729 1.00 . A A . 167 ASN ND2 1 1
11 15338 1 1 26 ASN O O 52.799 0.775 14.843 1.00 . A A . 167 ASN O 1 1
11 15339 1 1 26 ASN OD1 O 48.394 3.658 15.302 1.00 . A A . 167 ASN OD1 1 1
11 15340 1 1 27 LEU C C 56.010 1.491 15.434 1.00 . A A . 168 LEU C 1 1
11 15341 1 1 27 LEU CA C 55.184 2.233 14.350 1.00 . A A . 168 LEU CA 1 1
11 15342 1 1 27 LEU CB C 55.958 3.425 13.720 1.00 . A A . 168 LEU CB 1 1
11 15343 1 1 27 LEU CD1 C 56.909 4.481 15.915 1.00 . A A . 168 LEU CD1 1 1
11 15344 1 1 27 LEU CD2 C 57.090 5.663 13.748 1.00 . A A . 168 LEU CD2 1 1
11 15345 1 1 27 LEU CG C 56.215 4.703 14.565 1.00 . A A . 168 LEU CG 1 1
11 15346 1 1 27 LEU H H 53.846 3.695 15.170 1.00 . A A . 168 LEU H 1 1
11 15347 1 1 27 LEU HA H 54.982 1.510 13.559 1.00 . A A . 168 LEU HA 1 1
11 15348 1 1 27 LEU HB2 H 56.916 3.062 13.346 1.00 . A A . 168 LEU HB2 1 1
11 15349 1 1 27 LEU HB3 H 55.398 3.741 12.839 1.00 . A A . 168 LEU HB3 1 1
11 15350 1 1 27 LEU HD11 H 57.849 3.949 15.765 1.00 . A A . 168 LEU HD11 1 1
11 15351 1 1 27 LEU HD12 H 57.130 5.440 16.382 1.00 . A A . 168 LEU HD12 1 1
11 15352 1 1 27 LEU HD13 H 56.262 3.919 16.588 1.00 . A A . 168 LEU HD13 1 1
11 15353 1 1 27 LEU HD21 H 56.641 5.854 12.773 1.00 . A A . 168 LEU HD21 1 1
11 15354 1 1 27 LEU HD22 H 57.194 6.611 14.276 1.00 . A A . 168 LEU HD22 1 1
11 15355 1 1 27 LEU HD23 H 58.076 5.225 13.590 1.00 . A A . 168 LEU HD23 1 1
11 15356 1 1 27 LEU HG H 55.261 5.195 14.754 1.00 . A A . 168 LEU HG 1 1
11 15357 1 1 27 LEU N N 53.891 2.734 14.862 1.00 . A A . 168 LEU N 1 1
11 15358 1 1 27 LEU O O 55.555 1.328 16.570 1.00 . A A . 168 LEU O 1 1
11 15359 1 1 28 THR C C 59.201 1.648 16.465 1.00 . A A . 169 THR C 1 1
11 15360 1 1 28 THR CA C 58.245 0.541 16.035 1.00 . A A . 169 THR CA 1 1
11 15361 1 1 28 THR CB C 59.033 -0.596 15.382 1.00 . A A . 169 THR CB 1 1
11 15362 1 1 28 THR CG2 C 59.962 -1.299 16.373 1.00 . A A . 169 THR CG2 1 1
11 15363 1 1 28 THR H H 57.546 1.230 14.142 1.00 . A A . 169 THR H 1 1
11 15364 1 1 28 THR HA H 57.741 0.140 16.914 1.00 . A A . 169 THR HA 1 1
11 15365 1 1 28 THR HB H 59.624 -0.197 14.557 1.00 . A A . 169 THR HB 1 1
11 15366 1 1 28 THR HG1 H 58.686 -2.163 14.376 1.00 . A A . 169 THR HG1 1 1
11 15367 1 1 28 THR HG21 H 59.392 -1.667 17.227 1.00 . A A . 169 THR HG21 1 1
11 15368 1 1 28 THR HG22 H 60.457 -2.139 15.885 1.00 . A A . 169 THR HG22 1 1
11 15369 1 1 28 THR HG23 H 60.729 -0.609 16.723 1.00 . A A . 169 THR HG23 1 1
11 15370 1 1 28 THR N N 57.245 1.090 15.096 1.00 . A A . 169 THR N 1 1
11 15371 1 1 28 THR O O 59.855 2.269 15.628 1.00 . A A . 169 THR O 1 1
11 15372 1 1 28 THR OG1 O 58.142 -1.558 14.886 1.00 . A A . 169 THR OG1 1 1
11 15373 1 1 29 TYR C C 61.569 2.999 18.127 1.00 . A A . 170 TYR C 1 1
11 15374 1 1 29 TYR CA C 60.034 3.035 18.340 1.00 . A A . 170 TYR CA 1 1
11 15375 1 1 29 TYR CB C 59.670 3.163 19.830 1.00 . A A . 170 TYR CB 1 1
11 15376 1 1 29 TYR CD1 C 59.380 5.667 19.955 1.00 . A A . 170 TYR CD1 1 1
11 15377 1 1 29 TYR CD2 C 61.037 4.625 21.405 1.00 . A A . 170 TYR CD2 1 1
11 15378 1 1 29 TYR CE1 C 59.778 6.937 20.408 1.00 . A A . 170 TYR CE1 1 1
11 15379 1 1 29 TYR CE2 C 61.429 5.895 21.874 1.00 . A A . 170 TYR CE2 1 1
11 15380 1 1 29 TYR CG C 60.027 4.510 20.429 1.00 . A A . 170 TYR CG 1 1
11 15381 1 1 29 TYR CZ C 60.817 7.058 21.356 1.00 . A A . 170 TYR CZ 1 1
11 15382 1 1 29 TYR H H 58.755 1.323 18.410 1.00 . A A . 170 TYR H 1 1
11 15383 1 1 29 TYR HA H 59.676 3.927 17.828 1.00 . A A . 170 TYR HA 1 1
11 15384 1 1 29 TYR HB2 H 58.596 3.024 19.948 1.00 . A A . 170 TYR HB2 1 1
11 15385 1 1 29 TYR HB3 H 60.172 2.369 20.384 1.00 . A A . 170 TYR HB3 1 1
11 15386 1 1 29 TYR HD1 H 58.613 5.588 19.198 1.00 . A A . 170 TYR HD1 1 1
11 15387 1 1 29 TYR HD2 H 61.536 3.740 21.772 1.00 . A A . 170 TYR HD2 1 1
11 15388 1 1 29 TYR HE1 H 59.310 7.821 20.002 1.00 . A A . 170 TYR HE1 1 1
11 15389 1 1 29 TYR HE2 H 62.222 5.987 22.600 1.00 . A A . 170 TYR HE2 1 1
11 15390 1 1 29 TYR HH H 60.884 8.969 21.159 1.00 . A A . 170 TYR HH 1 1
11 15391 1 1 29 TYR N N 59.303 1.887 17.775 1.00 . A A . 170 TYR N 1 1
11 15392 1 1 29 TYR O O 62.259 3.995 18.351 1.00 . A A . 170 TYR O 1 1
11 15393 1 1 29 TYR OH O 61.244 8.292 21.736 1.00 . A A . 170 TYR OH 1 1
11 15394 1 1 30 ASP C C 63.887 2.332 15.937 1.00 . A A . 171 ASP C 1 1
11 15395 1 1 30 ASP CA C 63.506 1.673 17.282 1.00 . A A . 171 ASP CA 1 1
11 15396 1 1 30 ASP CB C 63.825 0.171 17.245 1.00 . A A . 171 ASP CB 1 1
11 15397 1 1 30 ASP CG C 63.783 -0.468 18.641 1.00 . A A . 171 ASP CG 1 1
11 15398 1 1 30 ASP H H 61.465 1.091 17.520 1.00 . A A . 171 ASP H 1 1
11 15399 1 1 30 ASP HA H 64.136 2.128 18.046 1.00 . A A . 171 ASP HA 1 1
11 15400 1 1 30 ASP HB2 H 63.125 -0.332 16.578 1.00 . A A . 171 ASP HB2 1 1
11 15401 1 1 30 ASP HB3 H 64.825 0.030 16.835 1.00 . A A . 171 ASP HB3 1 1
11 15402 1 1 30 ASP N N 62.100 1.864 17.660 1.00 . A A . 171 ASP N 1 1
11 15403 1 1 30 ASP O O 65.075 2.482 15.645 1.00 . A A . 171 ASP O 1 1
11 15404 1 1 30 ASP OD1 O 64.783 -0.337 19.387 1.00 . A A . 171 ASP OD1 1 1
11 15405 1 1 30 ASP OD2 O 62.759 -1.109 18.982 1.00 . A A . 171 ASP OD2 1 1
11 15406 1 1 31 SER C C 63.692 5.007 14.367 1.00 . A A . 172 SER C 1 1
11 15407 1 1 31 SER CA C 63.190 3.610 13.950 1.00 . A A . 172 SER CA 1 1
11 15408 1 1 31 SER CB C 61.934 3.759 13.073 1.00 . A A . 172 SER CB 1 1
11 15409 1 1 31 SER H H 61.954 2.620 15.393 1.00 . A A . 172 SER H 1 1
11 15410 1 1 31 SER HA H 63.967 3.140 13.347 1.00 . A A . 172 SER HA 1 1
11 15411 1 1 31 SER HB2 H 61.063 3.915 13.708 1.00 . A A . 172 SER HB2 1 1
11 15412 1 1 31 SER HB3 H 62.047 4.633 12.431 1.00 . A A . 172 SER HB3 1 1
11 15413 1 1 31 SER HG H 62.149 2.810 11.397 1.00 . A A . 172 SER HG 1 1
11 15414 1 1 31 SER N N 62.917 2.764 15.123 1.00 . A A . 172 SER N 1 1
11 15415 1 1 31 SER O O 63.155 5.631 15.290 1.00 . A A . 172 SER O 1 1
11 15416 1 1 31 SER OG O 61.732 2.626 12.241 1.00 . A A . 172 SER OG 1 1
11 15417 1 1 32 THR C C 64.225 7.882 13.122 1.00 . A A . 173 THR C 1 1
11 15418 1 1 32 THR CA C 65.194 6.907 13.815 1.00 . A A . 173 THR CA 1 1
11 15419 1 1 32 THR CB C 66.622 7.040 13.258 1.00 . A A . 173 THR CB 1 1
11 15420 1 1 32 THR CG2 C 67.612 6.132 13.992 1.00 . A A . 173 THR CG2 1 1
11 15421 1 1 32 THR H H 65.105 4.988 12.903 1.00 . A A . 173 THR H 1 1
11 15422 1 1 32 THR HA H 65.217 7.153 14.877 1.00 . A A . 173 THR HA 1 1
11 15423 1 1 32 THR HB H 66.969 8.069 13.362 1.00 . A A . 173 THR HB 1 1
11 15424 1 1 32 THR HG1 H 67.524 6.640 11.591 1.00 . A A . 173 THR HG1 1 1
11 15425 1 1 32 THR HG21 H 67.369 5.082 13.827 1.00 . A A . 173 THR HG21 1 1
11 15426 1 1 32 THR HG22 H 68.623 6.323 13.630 1.00 . A A . 173 THR HG22 1 1
11 15427 1 1 32 THR HG23 H 67.580 6.343 15.060 1.00 . A A . 173 THR HG23 1 1
11 15428 1 1 32 THR N N 64.709 5.524 13.662 1.00 . A A . 173 THR N 1 1
11 15429 1 1 32 THR O O 63.437 7.451 12.275 1.00 . A A . 173 THR O 1 1
11 15430 1 1 32 THR OG1 O 66.616 6.706 11.892 1.00 . A A . 173 THR OG1 1 1
11 15431 1 1 33 PRO C C 63.999 10.188 11.154 1.00 . A A . 174 PRO C 1 1
11 15432 1 1 33 PRO CA C 63.555 10.192 12.624 1.00 . A A . 174 PRO CA 1 1
11 15433 1 1 33 PRO CB C 63.824 11.538 13.301 1.00 . A A . 174 PRO CB 1 1
11 15434 1 1 33 PRO CD C 65.022 9.850 14.486 1.00 . A A . 174 PRO CD 1 1
11 15435 1 1 33 PRO CG C 65.121 11.319 14.077 1.00 . A A . 174 PRO CG 1 1
11 15436 1 1 33 PRO HA H 62.487 9.986 12.661 1.00 . A A . 174 PRO HA 1 1
11 15437 1 1 33 PRO HB2 H 63.918 12.350 12.580 1.00 . A A . 174 PRO HB2 1 1
11 15438 1 1 33 PRO HB3 H 63.018 11.743 14.005 1.00 . A A . 174 PRO HB3 1 1
11 15439 1 1 33 PRO HD2 H 66.019 9.435 14.629 1.00 . A A . 174 PRO HD2 1 1
11 15440 1 1 33 PRO HD3 H 64.452 9.766 15.412 1.00 . A A . 174 PRO HD3 1 1
11 15441 1 1 33 PRO HG2 H 65.976 11.461 13.416 1.00 . A A . 174 PRO HG2 1 1
11 15442 1 1 33 PRO HG3 H 65.192 11.976 14.943 1.00 . A A . 174 PRO HG3 1 1
11 15443 1 1 33 PRO N N 64.278 9.198 13.415 1.00 . A A . 174 PRO N 1 1
11 15444 1 1 33 PRO O O 63.154 10.339 10.276 1.00 . A A . 174 PRO O 1 1
11 15445 1 1 34 GLU C C 65.256 8.681 8.704 1.00 . A A . 175 GLU C 1 1
11 15446 1 1 34 GLU CA C 65.808 9.884 9.497 1.00 . A A . 175 GLU CA 1 1
11 15447 1 1 34 GLU CB C 67.345 9.843 9.502 1.00 . A A . 175 GLU CB 1 1
11 15448 1 1 34 GLU CD C 69.497 11.075 9.986 1.00 . A A . 175 GLU CD 1 1
11 15449 1 1 34 GLU CG C 67.967 11.118 10.087 1.00 . A A . 175 GLU CG 1 1
11 15450 1 1 34 GLU H H 65.949 9.836 11.625 1.00 . A A . 175 GLU H 1 1
11 15451 1 1 34 GLU HA H 65.500 10.790 8.975 1.00 . A A . 175 GLU HA 1 1
11 15452 1 1 34 GLU HB2 H 67.683 8.979 10.074 1.00 . A A . 175 GLU HB2 1 1
11 15453 1 1 34 GLU HB3 H 67.691 9.731 8.476 1.00 . A A . 175 GLU HB3 1 1
11 15454 1 1 34 GLU HG2 H 67.589 11.984 9.544 1.00 . A A . 175 GLU HG2 1 1
11 15455 1 1 34 GLU HG3 H 67.678 11.222 11.133 1.00 . A A . 175 GLU HG3 1 1
11 15456 1 1 34 GLU N N 65.289 9.950 10.869 1.00 . A A . 175 GLU N 1 1
11 15457 1 1 34 GLU O O 65.084 8.773 7.487 1.00 . A A . 175 GLU O 1 1
11 15458 1 1 34 GLU OE1 O 70.157 10.567 10.925 1.00 . A A . 175 GLU OE1 1 1
11 15459 1 1 34 GLU OE2 O 70.054 11.557 8.970 1.00 . A A . 175 GLU OE2 1 1
11 15460 1 1 35 ASP C C 62.825 6.764 8.290 1.00 . A A . 176 ASP C 1 1
11 15461 1 1 35 ASP CA C 64.246 6.419 8.783 1.00 . A A . 176 ASP CA 1 1
11 15462 1 1 35 ASP CB C 64.245 5.263 9.799 1.00 . A A . 176 ASP CB 1 1
11 15463 1 1 35 ASP CG C 63.743 3.922 9.244 1.00 . A A . 176 ASP CG 1 1
11 15464 1 1 35 ASP H H 65.086 7.548 10.377 1.00 . A A . 176 ASP H 1 1
11 15465 1 1 35 ASP HA H 64.827 6.103 7.917 1.00 . A A . 176 ASP HA 1 1
11 15466 1 1 35 ASP HB2 H 65.262 5.110 10.161 1.00 . A A . 176 ASP HB2 1 1
11 15467 1 1 35 ASP HB3 H 63.623 5.544 10.650 1.00 . A A . 176 ASP HB3 1 1
11 15468 1 1 35 ASP N N 64.916 7.578 9.382 1.00 . A A . 176 ASP N 1 1
11 15469 1 1 35 ASP O O 62.408 6.260 7.245 1.00 . A A . 176 ASP O 1 1
11 15470 1 1 35 ASP OD1 O 64.204 3.502 8.155 1.00 . A A . 176 ASP OD1 1 1
11 15471 1 1 35 ASP OD2 O 62.953 3.257 9.959 1.00 . A A . 176 ASP OD2 1 1
11 15472 1 1 36 LEU C C 61.185 9.357 7.360 1.00 . A A . 177 LEU C 1 1
11 15473 1 1 36 LEU CA C 60.894 8.299 8.429 1.00 . A A . 177 LEU CA 1 1
11 15474 1 1 36 LEU CB C 59.997 8.900 9.528 1.00 . A A . 177 LEU CB 1 1
11 15475 1 1 36 LEU CD1 C 58.261 8.663 11.303 1.00 . A A . 177 LEU CD1 1 1
11 15476 1 1 36 LEU CD2 C 58.447 6.836 9.598 1.00 . A A . 177 LEU CD2 1 1
11 15477 1 1 36 LEU CG C 59.234 7.888 10.400 1.00 . A A . 177 LEU CG 1 1
11 15478 1 1 36 LEU H H 62.516 8.067 9.812 1.00 . A A . 177 LEU H 1 1
11 15479 1 1 36 LEU HA H 60.325 7.531 7.906 1.00 . A A . 177 LEU HA 1 1
11 15480 1 1 36 LEU HB2 H 60.598 9.542 10.171 1.00 . A A . 177 LEU HB2 1 1
11 15481 1 1 36 LEU HB3 H 59.259 9.535 9.038 1.00 . A A . 177 LEU HB3 1 1
11 15482 1 1 36 LEU HD11 H 57.525 9.188 10.694 1.00 . A A . 177 LEU HD11 1 1
11 15483 1 1 36 LEU HD12 H 57.737 7.976 11.967 1.00 . A A . 177 LEU HD12 1 1
11 15484 1 1 36 LEU HD13 H 58.808 9.388 11.906 1.00 . A A . 177 LEU HD13 1 1
11 15485 1 1 36 LEU HD21 H 59.133 6.156 9.092 1.00 . A A . 177 LEU HD21 1 1
11 15486 1 1 36 LEU HD22 H 57.826 6.245 10.272 1.00 . A A . 177 LEU HD22 1 1
11 15487 1 1 36 LEU HD23 H 57.810 7.322 8.859 1.00 . A A . 177 LEU HD23 1 1
11 15488 1 1 36 LEU HG H 59.958 7.365 11.024 1.00 . A A . 177 LEU HG 1 1
11 15489 1 1 36 LEU N N 62.106 7.672 8.977 1.00 . A A . 177 LEU N 1 1
11 15490 1 1 36 LEU O O 60.391 9.468 6.425 1.00 . A A . 177 LEU O 1 1
11 15491 1 1 37 THR C C 62.833 10.517 5.089 1.00 . A A . 178 THR C 1 1
11 15492 1 1 37 THR CA C 62.630 11.147 6.457 1.00 . A A . 178 THR CA 1 1
11 15493 1 1 37 THR CB C 63.857 11.965 6.876 1.00 . A A . 178 THR CB 1 1
11 15494 1 1 37 THR CG2 C 64.168 13.090 5.887 1.00 . A A . 178 THR CG2 1 1
11 15495 1 1 37 THR H H 62.858 10.037 8.282 1.00 . A A . 178 THR H 1 1
11 15496 1 1 37 THR HA H 61.790 11.835 6.369 1.00 . A A . 178 THR HA 1 1
11 15497 1 1 37 THR HB H 64.727 11.314 6.964 1.00 . A A . 178 THR HB 1 1
11 15498 1 1 37 THR HG1 H 64.363 13.054 8.399 1.00 . A A . 178 THR HG1 1 1
11 15499 1 1 37 THR HG21 H 63.293 13.726 5.757 1.00 . A A . 178 THR HG21 1 1
11 15500 1 1 37 THR HG22 H 64.997 13.691 6.261 1.00 . A A . 178 THR HG22 1 1
11 15501 1 1 37 THR HG23 H 64.458 12.674 4.922 1.00 . A A . 178 THR HG23 1 1
11 15502 1 1 37 THR N N 62.284 10.120 7.455 1.00 . A A . 178 THR N 1 1
11 15503 1 1 37 THR O O 62.195 10.953 4.135 1.00 . A A . 178 THR O 1 1
11 15504 1 1 37 THR OG1 O 63.583 12.572 8.115 1.00 . A A . 178 THR OG1 1 1
11 15505 1 1 38 GLU C C 62.669 8.097 3.118 1.00 . A A . 179 GLU C 1 1
11 15506 1 1 38 GLU CA C 63.912 8.806 3.686 1.00 . A A . 179 GLU CA 1 1
11 15507 1 1 38 GLU CB C 65.066 7.800 3.810 1.00 . A A . 179 GLU CB 1 1
11 15508 1 1 38 GLU CD C 67.572 7.523 4.018 1.00 . A A . 179 GLU CD 1 1
11 15509 1 1 38 GLU CG C 66.388 8.491 4.153 1.00 . A A . 179 GLU CG 1 1
11 15510 1 1 38 GLU H H 64.146 9.149 5.798 1.00 . A A . 179 GLU H 1 1
11 15511 1 1 38 GLU HA H 64.207 9.567 2.964 1.00 . A A . 179 GLU HA 1 1
11 15512 1 1 38 GLU HB2 H 64.829 7.059 4.572 1.00 . A A . 179 GLU HB2 1 1
11 15513 1 1 38 GLU HB3 H 65.182 7.290 2.854 1.00 . A A . 179 GLU HB3 1 1
11 15514 1 1 38 GLU HG2 H 66.531 9.338 3.481 1.00 . A A . 179 GLU HG2 1 1
11 15515 1 1 38 GLU HG3 H 66.336 8.873 5.173 1.00 . A A . 179 GLU HG3 1 1
11 15516 1 1 38 GLU N N 63.656 9.470 4.976 1.00 . A A . 179 GLU N 1 1
11 15517 1 1 38 GLU O O 62.491 8.029 1.899 1.00 . A A . 179 GLU O 1 1
11 15518 1 1 38 GLU OE1 O 67.831 6.731 4.954 1.00 . A A . 179 GLU OE1 1 1
11 15519 1 1 38 GLU OE2 O 68.261 7.551 2.968 1.00 . A A . 179 GLU OE2 1 1
11 15520 1 1 39 PHE C C 59.525 7.994 3.057 1.00 . A A . 180 PHE C 1 1
11 15521 1 1 39 PHE CA C 60.515 6.980 3.655 1.00 . A A . 180 PHE CA 1 1
11 15522 1 1 39 PHE CB C 59.977 6.307 4.925 1.00 . A A . 180 PHE CB 1 1
11 15523 1 1 39 PHE CD1 C 58.581 4.302 4.258 1.00 . A A . 180 PHE CD1 1 1
11 15524 1 1 39 PHE CD2 C 57.485 6.175 5.365 1.00 . A A . 180 PHE CD2 1 1
11 15525 1 1 39 PHE CE1 C 57.380 3.571 4.306 1.00 . A A . 180 PHE CE1 1 1
11 15526 1 1 39 PHE CE2 C 56.279 5.454 5.389 1.00 . A A . 180 PHE CE2 1 1
11 15527 1 1 39 PHE CG C 58.644 5.595 4.814 1.00 . A A . 180 PHE CG 1 1
11 15528 1 1 39 PHE CZ C 56.231 4.145 4.878 1.00 . A A . 180 PHE CZ 1 1
11 15529 1 1 39 PHE H H 62.023 7.707 4.978 1.00 . A A . 180 PHE H 1 1
11 15530 1 1 39 PHE HA H 60.691 6.209 2.905 1.00 . A A . 180 PHE HA 1 1
11 15531 1 1 39 PHE HB2 H 60.714 5.578 5.260 1.00 . A A . 180 PHE HB2 1 1
11 15532 1 1 39 PHE HB3 H 59.894 7.055 5.714 1.00 . A A . 180 PHE HB3 1 1
11 15533 1 1 39 PHE HD1 H 59.467 3.852 3.839 1.00 . A A . 180 PHE HD1 1 1
11 15534 1 1 39 PHE HD2 H 57.525 7.165 5.795 1.00 . A A . 180 PHE HD2 1 1
11 15535 1 1 39 PHE HE1 H 57.349 2.559 3.930 1.00 . A A . 180 PHE HE1 1 1
11 15536 1 1 39 PHE HE2 H 55.395 5.901 5.820 1.00 . A A . 180 PHE HE2 1 1
11 15537 1 1 39 PHE HZ H 55.314 3.578 4.923 1.00 . A A . 180 PHE HZ 1 1
11 15538 1 1 39 PHE N N 61.789 7.613 4.000 1.00 . A A . 180 PHE N 1 1
11 15539 1 1 39 PHE O O 59.068 7.814 1.929 1.00 . A A . 180 PHE O 1 1
11 15540 1 1 40 PHE C C 58.924 11.048 2.214 1.00 . A A . 181 PHE C 1 1
11 15541 1 1 40 PHE CA C 58.335 10.151 3.326 1.00 . A A . 181 PHE CA 1 1
11 15542 1 1 40 PHE CB C 57.821 10.926 4.551 1.00 . A A . 181 PHE CB 1 1
11 15543 1 1 40 PHE CD1 C 55.478 9.985 4.738 1.00 . A A . 181 PHE CD1 1 1
11 15544 1 1 40 PHE CD2 C 56.939 9.772 6.666 1.00 . A A . 181 PHE CD2 1 1
11 15545 1 1 40 PHE CE1 C 54.423 9.405 5.463 1.00 . A A . 181 PHE CE1 1 1
11 15546 1 1 40 PHE CE2 C 55.889 9.164 7.384 1.00 . A A . 181 PHE CE2 1 1
11 15547 1 1 40 PHE CG C 56.734 10.201 5.338 1.00 . A A . 181 PHE CG 1 1
11 15548 1 1 40 PHE CZ C 54.626 8.988 6.787 1.00 . A A . 181 PHE CZ 1 1
11 15549 1 1 40 PHE H H 59.634 9.171 4.699 1.00 . A A . 181 PHE H 1 1
11 15550 1 1 40 PHE HA H 57.468 9.676 2.865 1.00 . A A . 181 PHE HA 1 1
11 15551 1 1 40 PHE HB2 H 58.657 11.168 5.209 1.00 . A A . 181 PHE HB2 1 1
11 15552 1 1 40 PHE HB3 H 57.402 11.873 4.211 1.00 . A A . 181 PHE HB3 1 1
11 15553 1 1 40 PHE HD1 H 55.313 10.280 3.712 1.00 . A A . 181 PHE HD1 1 1
11 15554 1 1 40 PHE HD2 H 57.899 9.903 7.144 1.00 . A A . 181 PHE HD2 1 1
11 15555 1 1 40 PHE HE1 H 53.451 9.290 5.009 1.00 . A A . 181 PHE HE1 1 1
11 15556 1 1 40 PHE HE2 H 56.047 8.849 8.406 1.00 . A A . 181 PHE HE2 1 1
11 15557 1 1 40 PHE HZ H 53.804 8.555 7.335 1.00 . A A . 181 PHE HZ 1 1
11 15558 1 1 40 PHE N N 59.225 9.080 3.780 1.00 . A A . 181 PHE N 1 1
11 15559 1 1 40 PHE O O 58.173 11.599 1.409 1.00 . A A . 181 PHE O 1 1
11 15560 1 1 41 SER C C 60.624 11.302 -0.423 1.00 . A A . 182 SER C 1 1
11 15561 1 1 41 SER CA C 60.936 11.865 0.984 1.00 . A A . 182 SER CA 1 1
11 15562 1 1 41 SER CB C 62.455 11.889 1.245 1.00 . A A . 182 SER CB 1 1
11 15563 1 1 41 SER H H 60.821 10.735 2.808 1.00 . A A . 182 SER H 1 1
11 15564 1 1 41 SER HA H 60.585 12.897 0.991 1.00 . A A . 182 SER HA 1 1
11 15565 1 1 41 SER HB2 H 62.644 12.385 2.197 1.00 . A A . 182 SER HB2 1 1
11 15566 1 1 41 SER HB3 H 62.811 10.860 1.318 1.00 . A A . 182 SER HB3 1 1
11 15567 1 1 41 SER HG H 63.096 13.507 0.333 1.00 . A A . 182 SER HG 1 1
11 15568 1 1 41 SER N N 60.252 11.134 2.077 1.00 . A A . 182 SER N 1 1
11 15569 1 1 41 SER O O 60.727 12.017 -1.424 1.00 . A A . 182 SER O 1 1
11 15570 1 1 41 SER OG O 63.206 12.557 0.240 1.00 . A A . 182 SER OG 1 1
11 15571 1 1 42 GLN C C 58.353 10.134 -2.260 1.00 . A A . 183 GLN C 1 1
11 15572 1 1 42 GLN CA C 59.605 9.414 -1.698 1.00 . A A . 183 GLN CA 1 1
11 15573 1 1 42 GLN CB C 59.289 7.978 -1.250 1.00 . A A . 183 GLN CB 1 1
11 15574 1 1 42 GLN CD C 58.714 5.603 -1.864 1.00 . A A . 183 GLN CD 1 1
11 15575 1 1 42 GLN CG C 59.045 7.002 -2.393 1.00 . A A . 183 GLN CG 1 1
11 15576 1 1 42 GLN H H 60.123 9.475 0.322 1.00 . A A . 183 GLN H 1 1
11 15577 1 1 42 GLN HA H 60.367 9.398 -2.477 1.00 . A A . 183 GLN HA 1 1
11 15578 1 1 42 GLN HB2 H 60.126 7.590 -0.669 1.00 . A A . 183 GLN HB2 1 1
11 15579 1 1 42 GLN HB3 H 58.407 8.004 -0.610 1.00 . A A . 183 GLN HB3 1 1
11 15580 1 1 42 GLN HE21 H 60.619 4.930 -2.061 1.00 . A A . 183 GLN HE21 1 1
11 15581 1 1 42 GLN HE22 H 59.447 3.791 -1.413 1.00 . A A . 183 GLN HE22 1 1
11 15582 1 1 42 GLN HG2 H 58.209 7.363 -2.993 1.00 . A A . 183 GLN HG2 1 1
11 15583 1 1 42 GLN HG3 H 59.947 6.974 -3.004 1.00 . A A . 183 GLN HG3 1 1
11 15584 1 1 42 GLN N N 60.150 10.051 -0.507 1.00 . A A . 183 GLN N 1 1
11 15585 1 1 42 GLN NE2 N 59.676 4.705 -1.778 1.00 . A A . 183 GLN NE2 1 1
11 15586 1 1 42 GLN O O 58.008 9.942 -3.427 1.00 . A A . 183 GLN O 1 1
11 15587 1 1 42 GLN OE1 O 57.586 5.299 -1.496 1.00 . A A . 183 GLN OE1 1 1
11 15588 1 1 43 ILE C C 56.793 13.220 -2.113 1.00 . A A . 184 ILE C 1 1
11 15589 1 1 43 ILE CA C 56.479 11.741 -1.844 1.00 . A A . 184 ILE CA 1 1
11 15590 1 1 43 ILE CB C 55.406 11.613 -0.738 1.00 . A A . 184 ILE CB 1 1
11 15591 1 1 43 ILE CD1 C 54.272 9.417 -1.511 1.00 . A A . 184 ILE CD1 1 1
11 15592 1 1 43 ILE CG1 C 55.041 10.152 -0.410 1.00 . A A . 184 ILE CG1 1 1
11 15593 1 1 43 ILE CG2 C 54.146 12.416 -1.110 1.00 . A A . 184 ILE CG2 1 1
11 15594 1 1 43 ILE H H 58.027 11.095 -0.516 1.00 . A A . 184 ILE H 1 1
11 15595 1 1 43 ILE HA H 56.070 11.340 -2.771 1.00 . A A . 184 ILE HA 1 1
11 15596 1 1 43 ILE HB H 55.805 12.044 0.180 1.00 . A A . 184 ILE HB 1 1
11 15597 1 1 43 ILE HD11 H 54.869 9.375 -2.421 1.00 . A A . 184 ILE HD11 1 1
11 15598 1 1 43 ILE HD12 H 54.052 8.404 -1.174 1.00 . A A . 184 ILE HD12 1 1
11 15599 1 1 43 ILE HD13 H 53.330 9.930 -1.707 1.00 . A A . 184 ILE HD13 1 1
11 15600 1 1 43 ILE HG12 H 55.942 9.589 -0.169 1.00 . A A . 184 ILE HG12 1 1
11 15601 1 1 43 ILE HG13 H 54.425 10.153 0.490 1.00 . A A . 184 ILE HG13 1 1
11 15602 1 1 43 ILE HG21 H 53.856 12.226 -2.143 1.00 . A A . 184 ILE HG21 1 1
11 15603 1 1 43 ILE HG22 H 53.315 12.133 -0.463 1.00 . A A . 184 ILE HG22 1 1
11 15604 1 1 43 ILE HG23 H 54.337 13.481 -0.977 1.00 . A A . 184 ILE HG23 1 1
11 15605 1 1 43 ILE N N 57.688 10.983 -1.461 1.00 . A A . 184 ILE N 1 1
11 15606 1 1 43 ILE O O 56.426 13.752 -3.164 1.00 . A A . 184 ILE O 1 1
11 15607 1 1 44 GLY C C 58.713 15.729 -0.061 1.00 . A A . 185 GLY C 1 1
11 15608 1 1 44 GLY CA C 57.778 15.314 -1.194 1.00 . A A . 185 GLY CA 1 1
11 15609 1 1 44 GLY H H 57.759 13.367 -0.346 1.00 . A A . 185 GLY H 1 1
11 15610 1 1 44 GLY HA2 H 58.239 15.572 -2.147 1.00 . A A . 185 GLY HA2 1 1
11 15611 1 1 44 GLY HA3 H 56.856 15.889 -1.116 1.00 . A A . 185 GLY HA3 1 1
11 15612 1 1 44 GLY N N 57.465 13.882 -1.164 1.00 . A A . 185 GLY N 1 1
11 15613 1 1 44 GLY O O 59.169 14.891 0.720 1.00 . A A . 185 GLY O 1 1
11 15614 1 1 45 LYS C C 59.447 17.514 2.459 1.00 . A A . 186 LYS C 1 1
11 15615 1 1 45 LYS CA C 60.006 17.514 1.015 1.00 . A A . 186 LYS CA 1 1
11 15616 1 1 45 LYS CB C 60.563 18.873 0.546 1.00 . A A . 186 LYS CB 1 1
11 15617 1 1 45 LYS CD C 62.680 20.329 0.660 1.00 . A A . 186 LYS CD 1 1
11 15618 1 1 45 LYS CE C 61.962 21.645 0.326 1.00 . A A . 186 LYS CE 1 1
11 15619 1 1 45 LYS CG C 61.777 19.319 1.386 1.00 . A A . 186 LYS CG 1 1
11 15620 1 1 45 LYS H H 58.617 17.679 -0.610 1.00 . A A . 186 LYS H 1 1
11 15621 1 1 45 LYS HA H 60.852 16.826 0.988 1.00 . A A . 186 LYS HA 1 1
11 15622 1 1 45 LYS HB2 H 60.880 18.766 -0.492 1.00 . A A . 186 LYS HB2 1 1
11 15623 1 1 45 LYS HB3 H 59.783 19.633 0.589 1.00 . A A . 186 LYS HB3 1 1
11 15624 1 1 45 LYS HD2 H 63.538 20.543 1.299 1.00 . A A . 186 LYS HD2 1 1
11 15625 1 1 45 LYS HD3 H 63.049 19.872 -0.257 1.00 . A A . 186 LYS HD3 1 1
11 15626 1 1 45 LYS HE2 H 61.077 21.426 -0.270 1.00 . A A . 186 LYS HE2 1 1
11 15627 1 1 45 LYS HE3 H 61.640 22.114 1.256 1.00 . A A . 186 LYS HE3 1 1
11 15628 1 1 45 LYS HG2 H 61.429 19.751 2.326 1.00 . A A . 186 LYS HG2 1 1
11 15629 1 1 45 LYS HG3 H 62.389 18.448 1.620 1.00 . A A . 186 LYS HG3 1 1
11 15630 1 1 45 LYS HZ1 H 63.152 22.171 -1.297 1.00 . A A . 186 LYS HZ1 1 1
11 15631 1 1 45 LYS HZ2 H 62.372 23.441 -0.635 1.00 . A A . 186 LYS HZ2 1 1
11 15632 1 1 45 LYS HZ3 H 63.675 22.807 0.114 1.00 . A A . 186 LYS HZ3 1 1
11 15633 1 1 45 LYS N N 59.024 17.023 0.041 1.00 . A A . 186 LYS N 1 1
11 15634 1 1 45 LYS NZ N 62.850 22.578 -0.424 1.00 . A A . 186 LYS NZ 1 1
11 15635 1 1 45 LYS O O 58.664 18.385 2.843 1.00 . A A . 186 LYS O 1 1
11 15636 1 1 46 VAL C C 60.594 17.861 5.214 1.00 . A A . 187 VAL C 1 1
11 15637 1 1 46 VAL CA C 59.819 16.616 4.750 1.00 . A A . 187 VAL CA 1 1
11 15638 1 1 46 VAL CB C 60.433 15.349 5.400 1.00 . A A . 187 VAL CB 1 1
11 15639 1 1 46 VAL CG1 C 60.632 15.489 6.918 1.00 . A A . 187 VAL CG1 1 1
11 15640 1 1 46 VAL CG2 C 59.556 14.118 5.134 1.00 . A A . 187 VAL CG2 1 1
11 15641 1 1 46 VAL H H 60.443 15.816 2.853 1.00 . A A . 187 VAL H 1 1
11 15642 1 1 46 VAL HA H 58.769 16.675 5.037 1.00 . A A . 187 VAL HA 1 1
11 15643 1 1 46 VAL HB H 61.410 15.166 4.952 1.00 . A A . 187 VAL HB 1 1
11 15644 1 1 46 VAL HG11 H 59.697 15.799 7.387 1.00 . A A . 187 VAL HG11 1 1
11 15645 1 1 46 VAL HG12 H 60.953 14.538 7.344 1.00 . A A . 187 VAL HG12 1 1
11 15646 1 1 46 VAL HG13 H 61.408 16.224 7.133 1.00 . A A . 187 VAL HG13 1 1
11 15647 1 1 46 VAL HG21 H 59.509 13.907 4.066 1.00 . A A . 187 VAL HG21 1 1
11 15648 1 1 46 VAL HG22 H 59.979 13.251 5.643 1.00 . A A . 187 VAL HG22 1 1
11 15649 1 1 46 VAL HG23 H 58.548 14.294 5.509 1.00 . A A . 187 VAL HG23 1 1
11 15650 1 1 46 VAL N N 59.899 16.556 3.275 1.00 . A A . 187 VAL N 1 1
11 15651 1 1 46 VAL O O 61.743 18.044 4.815 1.00 . A A . 187 VAL O 1 1
11 15652 1 1 47 VAL C C 61.396 19.352 7.995 1.00 . A A . 188 VAL C 1 1
11 15653 1 1 47 VAL CA C 60.679 19.827 6.723 1.00 . A A . 188 VAL CA 1 1
11 15654 1 1 47 VAL CB C 59.753 21.022 7.091 1.00 . A A . 188 VAL CB 1 1
11 15655 1 1 47 VAL CG1 C 60.456 22.352 6.792 1.00 . A A . 188 VAL CG1 1 1
11 15656 1 1 47 VAL CG2 C 58.412 21.050 6.353 1.00 . A A . 188 VAL CG2 1 1
11 15657 1 1 47 VAL H H 59.053 18.452 6.357 1.00 . A A . 188 VAL H 1 1
11 15658 1 1 47 VAL HA H 61.430 20.196 6.024 1.00 . A A . 188 VAL HA 1 1
11 15659 1 1 47 VAL HB H 59.532 20.979 8.158 1.00 . A A . 188 VAL HB 1 1
11 15660 1 1 47 VAL HG11 H 60.593 22.464 5.716 1.00 . A A . 188 VAL HG11 1 1
11 15661 1 1 47 VAL HG12 H 59.843 23.178 7.153 1.00 . A A . 188 VAL HG12 1 1
11 15662 1 1 47 VAL HG13 H 61.423 22.384 7.295 1.00 . A A . 188 VAL HG13 1 1
11 15663 1 1 47 VAL HG21 H 57.791 20.225 6.700 1.00 . A A . 188 VAL HG21 1 1
11 15664 1 1 47 VAL HG22 H 57.880 21.979 6.559 1.00 . A A . 188 VAL HG22 1 1
11 15665 1 1 47 VAL HG23 H 58.578 20.957 5.280 1.00 . A A . 188 VAL HG23 1 1
11 15666 1 1 47 VAL N N 59.989 18.695 6.066 1.00 . A A . 188 VAL N 1 1
11 15667 1 1 47 VAL O O 62.526 19.763 8.256 1.00 . A A . 188 VAL O 1 1
11 15668 1 1 48 ARG C C 60.518 16.523 10.263 1.00 . A A . 189 ARG C 1 1
11 15669 1 1 48 ARG CA C 61.197 17.881 10.029 1.00 . A A . 189 ARG CA 1 1
11 15670 1 1 48 ARG CB C 60.825 18.808 11.207 1.00 . A A . 189 ARG CB 1 1
11 15671 1 1 48 ARG CD C 61.257 20.951 12.517 1.00 . A A . 189 ARG CD 1 1
11 15672 1 1 48 ARG CG C 61.601 20.136 11.264 1.00 . A A . 189 ARG CG 1 1
11 15673 1 1 48 ARG CZ C 61.378 20.599 14.995 1.00 . A A . 189 ARG CZ 1 1
11 15674 1 1 48 ARG H H 59.825 18.165 8.447 1.00 . A A . 189 ARG H 1 1
11 15675 1 1 48 ARG HA H 62.279 17.741 10.003 1.00 . A A . 189 ARG HA 1 1
11 15676 1 1 48 ARG HB2 H 59.759 19.026 11.157 1.00 . A A . 189 ARG HB2 1 1
11 15677 1 1 48 ARG HB3 H 61.012 18.264 12.133 1.00 . A A . 189 ARG HB3 1 1
11 15678 1 1 48 ARG HD2 H 61.719 21.934 12.427 1.00 . A A . 189 ARG HD2 1 1
11 15679 1 1 48 ARG HD3 H 60.175 21.081 12.561 1.00 . A A . 189 ARG HD3 1 1
11 15680 1 1 48 ARG HE H 62.459 19.599 13.637 1.00 . A A . 189 ARG HE 1 1
11 15681 1 1 48 ARG HG2 H 62.673 19.938 11.242 1.00 . A A . 189 ARG HG2 1 1
11 15682 1 1 48 ARG HG3 H 61.337 20.740 10.396 1.00 . A A . 189 ARG HG3 1 1
11 15683 1 1 48 ARG HH11 H 60.069 22.061 14.506 1.00 . A A . 189 ARG HH11 1 1
11 15684 1 1 48 ARG HH12 H 60.224 21.743 16.210 1.00 . A A . 189 ARG HH12 1 1
11 15685 1 1 48 ARG HH21 H 62.603 19.228 15.847 1.00 . A A . 189 ARG HH21 1 1
11 15686 1 1 48 ARG HH22 H 61.648 20.165 16.955 1.00 . A A . 189 ARG HH22 1 1
11 15687 1 1 48 ARG N N 60.741 18.458 8.756 1.00 . A A . 189 ARG N 1 1
11 15688 1 1 48 ARG NE N 61.746 20.305 13.752 1.00 . A A . 189 ARG NE 1 1
11 15689 1 1 48 ARG NH1 N 60.487 21.534 15.258 1.00 . A A . 189 ARG NH1 1 1
11 15690 1 1 48 ARG NH2 N 61.914 19.948 16.005 1.00 . A A . 189 ARG NH2 1 1
11 15691 1 1 48 ARG O O 59.317 16.403 10.035 1.00 . A A . 189 ARG O 1 1
11 15692 1 1 49 ALA C C 61.276 14.085 12.774 1.00 . A A . 190 ALA C 1 1
11 15693 1 1 49 ALA CA C 60.734 14.292 11.345 1.00 . A A . 190 ALA CA 1 1
11 15694 1 1 49 ALA CB C 61.098 13.120 10.425 1.00 . A A . 190 ALA CB 1 1
11 15695 1 1 49 ALA H H 62.252 15.696 10.854 1.00 . A A . 190 ALA H 1 1
11 15696 1 1 49 ALA HA H 59.648 14.349 11.414 1.00 . A A . 190 ALA HA 1 1
11 15697 1 1 49 ALA HB1 H 62.182 13.019 10.367 1.00 . A A . 190 ALA HB1 1 1
11 15698 1 1 49 ALA HB2 H 60.684 12.194 10.824 1.00 . A A . 190 ALA HB2 1 1
11 15699 1 1 49 ALA HB3 H 60.698 13.285 9.425 1.00 . A A . 190 ALA HB3 1 1
11 15700 1 1 49 ALA N N 61.258 15.537 10.767 1.00 . A A . 190 ALA N 1 1
11 15701 1 1 49 ALA O O 62.358 14.573 13.111 1.00 . A A . 190 ALA O 1 1
11 15702 1 1 50 ASP C C 60.272 11.869 15.593 1.00 . A A . 191 ASP C 1 1
11 15703 1 1 50 ASP CA C 60.793 13.212 15.046 1.00 . A A . 191 ASP CA 1 1
11 15704 1 1 50 ASP CB C 60.170 14.397 15.800 1.00 . A A . 191 ASP CB 1 1
11 15705 1 1 50 ASP CG C 60.466 14.346 17.307 1.00 . A A . 191 ASP CG 1 1
11 15706 1 1 50 ASP H H 59.627 13.043 13.278 1.00 . A A . 191 ASP H 1 1
11 15707 1 1 50 ASP HA H 61.870 13.252 15.210 1.00 . A A . 191 ASP HA 1 1
11 15708 1 1 50 ASP HB2 H 60.571 15.328 15.398 1.00 . A A . 191 ASP HB2 1 1
11 15709 1 1 50 ASP HB3 H 59.094 14.400 15.631 1.00 . A A . 191 ASP HB3 1 1
11 15710 1 1 50 ASP N N 60.523 13.369 13.612 1.00 . A A . 191 ASP N 1 1
11 15711 1 1 50 ASP O O 59.118 11.504 15.363 1.00 . A A . 191 ASP O 1 1
11 15712 1 1 50 ASP OD1 O 61.662 14.377 17.681 1.00 . A A . 191 ASP OD1 1 1
11 15713 1 1 50 ASP OD2 O 59.504 14.306 18.110 1.00 . A A . 191 ASP OD2 1 1
11 15714 1 1 51 ILE C C 61.526 9.891 18.443 1.00 . A A . 192 ILE C 1 1
11 15715 1 1 51 ILE CA C 60.782 9.933 17.101 1.00 . A A . 192 ILE CA 1 1
11 15716 1 1 51 ILE CB C 61.029 8.621 16.296 1.00 . A A . 192 ILE CB 1 1
11 15717 1 1 51 ILE CD1 C 60.207 7.257 14.217 1.00 . A A . 192 ILE CD1 1 1
11 15718 1 1 51 ILE CG1 C 60.150 8.558 15.027 1.00 . A A . 192 ILE CG1 1 1
11 15719 1 1 51 ILE CG2 C 60.736 7.421 17.223 1.00 . A A . 192 ILE CG2 1 1
11 15720 1 1 51 ILE H H 62.024 11.584 16.525 1.00 . A A . 192 ILE H 1 1
11 15721 1 1 51 ILE HA H 59.723 9.967 17.355 1.00 . A A . 192 ILE HA 1 1
11 15722 1 1 51 ILE HB H 62.073 8.570 15.988 1.00 . A A . 192 ILE HB 1 1
11 15723 1 1 51 ILE HD11 H 59.842 6.415 14.806 1.00 . A A . 192 ILE HD11 1 1
11 15724 1 1 51 ILE HD12 H 59.554 7.350 13.349 1.00 . A A . 192 ILE HD12 1 1
11 15725 1 1 51 ILE HD13 H 61.226 7.066 13.882 1.00 . A A . 192 ILE HD13 1 1
11 15726 1 1 51 ILE HG12 H 59.113 8.712 15.330 1.00 . A A . 192 ILE HG12 1 1
11 15727 1 1 51 ILE HG13 H 60.437 9.367 14.355 1.00 . A A . 192 ILE HG13 1 1
11 15728 1 1 51 ILE HG21 H 59.696 7.460 17.549 1.00 . A A . 192 ILE HG21 1 1
11 15729 1 1 51 ILE HG22 H 60.931 6.475 16.720 1.00 . A A . 192 ILE HG22 1 1
11 15730 1 1 51 ILE HG23 H 61.374 7.444 18.107 1.00 . A A . 192 ILE HG23 1 1
11 15731 1 1 51 ILE N N 61.127 11.156 16.342 1.00 . A A . 192 ILE N 1 1
11 15732 1 1 51 ILE O O 60.887 9.869 19.494 1.00 . A A . 192 ILE O 1 1
11 15733 1 1 52 ILE C C 63.886 11.043 20.327 1.00 . A A . 193 ILE C 1 1
11 15734 1 1 52 ILE CA C 63.699 9.687 19.623 1.00 . A A . 193 ILE CA 1 1
11 15735 1 1 52 ILE CB C 65.023 8.945 19.310 1.00 . A A . 193 ILE CB 1 1
11 15736 1 1 52 ILE CD1 C 66.913 7.594 20.443 1.00 . A A . 193 ILE CD1 1 1
11 15737 1 1 52 ILE CG1 C 65.678 8.481 20.631 1.00 . A A . 193 ILE CG1 1 1
11 15738 1 1 52 ILE CG2 C 65.994 9.779 18.451 1.00 . A A . 193 ILE CG2 1 1
11 15739 1 1 52 ILE H H 63.330 9.857 17.520 1.00 . A A . 193 ILE H 1 1
11 15740 1 1 52 ILE HA H 63.149 9.047 20.312 1.00 . A A . 193 ILE HA 1 1
11 15741 1 1 52 ILE HB H 64.769 8.049 18.744 1.00 . A A . 193 ILE HB 1 1
11 15742 1 1 52 ILE HD11 H 67.725 8.164 19.991 1.00 . A A . 193 ILE HD11 1 1
11 15743 1 1 52 ILE HD12 H 67.245 7.229 21.413 1.00 . A A . 193 ILE HD12 1 1
11 15744 1 1 52 ILE HD13 H 66.667 6.742 19.808 1.00 . A A . 193 ILE HD13 1 1
11 15745 1 1 52 ILE HG12 H 65.972 9.349 21.223 1.00 . A A . 193 ILE HG12 1 1
11 15746 1 1 52 ILE HG13 H 64.947 7.912 21.205 1.00 . A A . 193 ILE HG13 1 1
11 15747 1 1 52 ILE HG21 H 66.415 10.595 19.037 1.00 . A A . 193 ILE HG21 1 1
11 15748 1 1 52 ILE HG22 H 66.807 9.149 18.087 1.00 . A A . 193 ILE HG22 1 1
11 15749 1 1 52 ILE HG23 H 65.479 10.194 17.584 1.00 . A A . 193 ILE HG23 1 1
11 15750 1 1 52 ILE N N 62.866 9.827 18.416 1.00 . A A . 193 ILE N 1 1
11 15751 1 1 52 ILE O O 64.095 12.073 19.675 1.00 . A A . 193 ILE O 1 1
11 15752 1 1 53 THR C C 64.561 12.133 23.735 1.00 . A A . 194 THR C 1 1
11 15753 1 1 53 THR CA C 63.679 12.247 22.498 1.00 . A A . 194 THR CA 1 1
11 15754 1 1 53 THR CB C 62.208 12.535 22.851 1.00 . A A . 194 THR CB 1 1
11 15755 1 1 53 THR CG2 C 61.299 12.589 21.619 1.00 . A A . 194 THR CG2 1 1
11 15756 1 1 53 THR H H 63.663 10.147 22.128 1.00 . A A . 194 THR H 1 1
11 15757 1 1 53 THR HA H 64.044 13.097 21.922 1.00 . A A . 194 THR HA 1 1
11 15758 1 1 53 THR HB H 62.162 13.497 23.361 1.00 . A A . 194 THR HB 1 1
11 15759 1 1 53 THR HG1 H 62.423 11.056 24.099 1.00 . A A . 194 THR HG1 1 1
11 15760 1 1 53 THR HG21 H 61.152 11.590 21.209 1.00 . A A . 194 THR HG21 1 1
11 15761 1 1 53 THR HG22 H 60.328 13.003 21.891 1.00 . A A . 194 THR HG22 1 1
11 15762 1 1 53 THR HG23 H 61.743 13.221 20.851 1.00 . A A . 194 THR HG23 1 1
11 15763 1 1 53 THR N N 63.784 11.035 21.664 1.00 . A A . 194 THR N 1 1
11 15764 1 1 53 THR O O 64.663 11.056 24.311 1.00 . A A . 194 THR O 1 1
11 15765 1 1 53 THR OG1 O 61.690 11.535 23.705 1.00 . A A . 194 THR OG1 1 1
11 15766 1 1 54 SER C C 65.774 12.802 26.622 1.00 . A A . 195 SER C 1 1
11 15767 1 1 54 SER CA C 66.194 13.308 25.226 1.00 . A A . 195 SER CA 1 1
11 15768 1 1 54 SER CB C 66.689 14.762 25.350 1.00 . A A . 195 SER CB 1 1
11 15769 1 1 54 SER H H 65.016 14.091 23.645 1.00 . A A . 195 SER H 1 1
11 15770 1 1 54 SER HA H 67.037 12.691 24.918 1.00 . A A . 195 SER HA 1 1
11 15771 1 1 54 SER HB2 H 65.893 15.368 25.784 1.00 . A A . 195 SER HB2 1 1
11 15772 1 1 54 SER HB3 H 67.547 14.795 26.021 1.00 . A A . 195 SER HB3 1 1
11 15773 1 1 54 SER HG H 67.864 14.908 23.788 1.00 . A A . 195 SER HG 1 1
11 15774 1 1 54 SER N N 65.156 13.242 24.173 1.00 . A A . 195 SER N 1 1
11 15775 1 1 54 SER O O 66.635 12.573 27.475 1.00 . A A . 195 SER O 1 1
11 15776 1 1 54 SER OG O 67.050 15.317 24.088 1.00 . A A . 195 SER OG 1 1
11 15777 1 1 55 ARG C C 64.178 10.454 28.156 1.00 . A A . 196 ARG C 1 1
11 15778 1 1 55 ARG CA C 63.946 11.979 28.095 1.00 . A A . 196 ARG CA 1 1
11 15779 1 1 55 ARG CB C 62.447 12.301 28.266 1.00 . A A . 196 ARG CB 1 1
11 15780 1 1 55 ARG CD C 62.830 14.586 29.389 1.00 . A A . 196 ARG CD 1 1
11 15781 1 1 55 ARG CG C 62.095 13.801 28.292 1.00 . A A . 196 ARG CG 1 1
11 15782 1 1 55 ARG CZ C 61.355 16.505 30.072 1.00 . A A . 196 ARG CZ 1 1
11 15783 1 1 55 ARG H H 63.814 12.835 26.134 1.00 . A A . 196 ARG H 1 1
11 15784 1 1 55 ARG HA H 64.482 12.407 28.943 1.00 . A A . 196 ARG HA 1 1
11 15785 1 1 55 ARG HB2 H 61.888 11.832 27.456 1.00 . A A . 196 ARG HB2 1 1
11 15786 1 1 55 ARG HB3 H 62.102 11.860 29.200 1.00 . A A . 196 ARG HB3 1 1
11 15787 1 1 55 ARG HD2 H 62.663 14.114 30.357 1.00 . A A . 196 ARG HD2 1 1
11 15788 1 1 55 ARG HD3 H 63.902 14.558 29.187 1.00 . A A . 196 ARG HD3 1 1
11 15789 1 1 55 ARG HE H 62.974 16.647 28.904 1.00 . A A . 196 ARG HE 1 1
11 15790 1 1 55 ARG HG2 H 62.326 14.246 27.323 1.00 . A A . 196 ARG HG2 1 1
11 15791 1 1 55 ARG HG3 H 61.020 13.895 28.451 1.00 . A A . 196 ARG HG3 1 1
11 15792 1 1 55 ARG HH11 H 60.686 14.760 30.850 1.00 . A A . 196 ARG HH11 1 1
11 15793 1 1 55 ARG HH12 H 59.751 16.168 31.270 1.00 . A A . 196 ARG HH12 1 1
11 15794 1 1 55 ARG HH21 H 61.720 18.408 29.476 1.00 . A A . 196 ARG HH21 1 1
11 15795 1 1 55 ARG HH22 H 60.327 18.201 30.497 1.00 . A A . 196 ARG HH22 1 1
11 15796 1 1 55 ARG N N 64.470 12.593 26.862 1.00 . A A . 196 ARG N 1 1
11 15797 1 1 55 ARG NE N 62.400 15.999 29.424 1.00 . A A . 196 ARG NE 1 1
11 15798 1 1 55 ARG NH1 N 60.537 15.757 30.786 1.00 . A A . 196 ARG NH1 1 1
11 15799 1 1 55 ARG NH2 N 61.117 17.799 30.012 1.00 . A A . 196 ARG NH2 1 1
11 15800 1 1 55 ARG O O 64.094 9.871 29.239 1.00 . A A . 196 ARG O 1 1
11 15801 1 1 56 GLY C C 63.550 7.424 26.986 1.00 . A A . 197 GLY C 1 1
11 15802 1 1 56 GLY CA C 64.765 8.362 26.910 1.00 . A A . 197 GLY CA 1 1
11 15803 1 1 56 GLY H H 64.537 10.348 26.170 1.00 . A A . 197 GLY H 1 1
11 15804 1 1 56 GLY HA2 H 65.254 8.178 25.953 1.00 . A A . 197 GLY HA2 1 1
11 15805 1 1 56 GLY HA3 H 65.441 8.077 27.717 1.00 . A A . 197 GLY HA3 1 1
11 15806 1 1 56 GLY N N 64.465 9.802 27.018 1.00 . A A . 197 GLY N 1 1
11 15807 1 1 56 GLY O O 63.728 6.209 27.072 1.00 . A A . 197 GLY O 1 1
11 15808 1 1 57 HIS C C 60.575 6.513 25.868 1.00 . A A . 198 HIS C 1 1
11 15809 1 1 57 HIS CA C 61.086 7.181 27.165 1.00 . A A . 198 HIS CA 1 1
11 15810 1 1 57 HIS CB C 60.020 8.112 27.761 1.00 . A A . 198 HIS CB 1 1
11 15811 1 1 57 HIS CD2 C 57.584 7.505 27.298 1.00 . A A . 198 HIS CD2 1 1
11 15812 1 1 57 HIS CE1 C 57.269 6.010 28.884 1.00 . A A . 198 HIS CE1 1 1
11 15813 1 1 57 HIS CG C 58.725 7.397 28.038 1.00 . A A . 198 HIS CG 1 1
11 15814 1 1 57 HIS H H 62.238 8.955 26.861 1.00 . A A . 198 HIS H 1 1
11 15815 1 1 57 HIS HA H 61.278 6.392 27.892 1.00 . A A . 198 HIS HA 1 1
11 15816 1 1 57 HIS HB2 H 60.390 8.528 28.699 1.00 . A A . 198 HIS HB2 1 1
11 15817 1 1 57 HIS HB3 H 59.829 8.935 27.073 1.00 . A A . 198 HIS HB3 1 1
11 15818 1 1 57 HIS HD2 H 57.435 8.141 26.437 1.00 . A A . 198 HIS HD2 1 1
11 15819 1 1 57 HIS HE1 H 56.794 5.262 29.501 1.00 . A A . 198 HIS HE1 1 1
11 15820 1 1 57 HIS HE2 H 55.732 6.460 27.526 1.00 . A A . 198 HIS HE2 1 1
11 15821 1 1 57 HIS N N 62.321 7.955 26.976 1.00 . A A . 198 HIS N 1 1
11 15822 1 1 57 HIS ND1 N 58.531 6.444 29.041 1.00 . A A . 198 HIS ND1 1 1
11 15823 1 1 57 HIS NE2 N 56.675 6.629 27.847 1.00 . A A . 198 HIS NE2 1 1
11 15824 1 1 57 HIS O O 60.527 7.146 24.814 1.00 . A A . 198 HIS O 1 1
11 15825 1 1 58 HIS C C 58.120 5.034 24.500 1.00 . A A . 199 HIS C 1 1
11 15826 1 1 58 HIS CA C 59.544 4.518 24.823 1.00 . A A . 199 HIS CA 1 1
11 15827 1 1 58 HIS CB C 59.580 3.016 25.155 1.00 . A A . 199 HIS CB 1 1
11 15828 1 1 58 HIS CD2 C 59.969 1.140 23.470 1.00 . A A . 199 HIS CD2 1 1
11 15829 1 1 58 HIS CE1 C 58.048 1.189 22.395 1.00 . A A . 199 HIS CE1 1 1
11 15830 1 1 58 HIS CG C 59.192 2.127 24.002 1.00 . A A . 199 HIS CG 1 1
11 15831 1 1 58 HIS H H 60.180 4.787 26.844 1.00 . A A . 199 HIS H 1 1
11 15832 1 1 58 HIS HA H 60.170 4.670 23.943 1.00 . A A . 199 HIS HA 1 1
11 15833 1 1 58 HIS HB2 H 60.592 2.750 25.460 1.00 . A A . 199 HIS HB2 1 1
11 15834 1 1 58 HIS HB3 H 58.915 2.809 25.993 1.00 . A A . 199 HIS HB3 1 1
11 15835 1 1 58 HIS HD2 H 60.962 0.863 23.792 1.00 . A A . 199 HIS HD2 1 1
11 15836 1 1 58 HIS HE1 H 57.262 0.942 21.696 1.00 . A A . 199 HIS HE1 1 1
11 15837 1 1 58 HIS HE2 H 59.524 -0.214 21.878 1.00 . A A . 199 HIS HE2 1 1
11 15838 1 1 58 HIS N N 60.138 5.252 25.948 1.00 . A A . 199 HIS N 1 1
11 15839 1 1 58 HIS ND1 N 57.974 2.164 23.316 1.00 . A A . 199 HIS ND1 1 1
11 15840 1 1 58 HIS NE2 N 59.235 0.559 22.461 1.00 . A A . 199 HIS NE2 1 1
11 15841 1 1 58 HIS O O 57.161 4.711 25.208 1.00 . A A . 199 HIS O 1 1
11 15842 1 1 59 ARG C C 55.755 5.677 22.259 1.00 . A A . 200 ARG C 1 1
11 15843 1 1 59 ARG CA C 56.704 6.529 23.118 1.00 . A A . 200 ARG CA 1 1
11 15844 1 1 59 ARG CB C 56.948 7.877 22.413 1.00 . A A . 200 ARG CB 1 1
11 15845 1 1 59 ARG CD C 58.010 10.177 22.492 1.00 . A A . 200 ARG CD 1 1
11 15846 1 1 59 ARG CG C 57.756 8.874 23.257 1.00 . A A . 200 ARG CG 1 1
11 15847 1 1 59 ARG CZ C 58.299 12.098 24.094 1.00 . A A . 200 ARG CZ 1 1
11 15848 1 1 59 ARG H H 58.811 6.124 22.940 1.00 . A A . 200 ARG H 1 1
11 15849 1 1 59 ARG HA H 56.183 6.746 24.050 1.00 . A A . 200 ARG HA 1 1
11 15850 1 1 59 ARG HB2 H 57.455 7.704 21.464 1.00 . A A . 200 ARG HB2 1 1
11 15851 1 1 59 ARG HB3 H 55.982 8.332 22.192 1.00 . A A . 200 ARG HB3 1 1
11 15852 1 1 59 ARG HD2 H 58.585 9.955 21.592 1.00 . A A . 200 ARG HD2 1 1
11 15853 1 1 59 ARG HD3 H 57.062 10.615 22.179 1.00 . A A . 200 ARG HD3 1 1
11 15854 1 1 59 ARG HE H 59.778 11.011 23.317 1.00 . A A . 200 ARG HE 1 1
11 15855 1 1 59 ARG HG2 H 57.207 9.094 24.173 1.00 . A A . 200 ARG HG2 1 1
11 15856 1 1 59 ARG HG3 H 58.720 8.438 23.518 1.00 . A A . 200 ARG HG3 1 1
11 15857 1 1 59 ARG HH11 H 56.338 11.810 23.682 1.00 . A A . 200 ARG HH11 1 1
11 15858 1 1 59 ARG HH12 H 56.683 13.106 24.792 1.00 . A A . 200 ARG HH12 1 1
11 15859 1 1 59 ARG HH21 H 60.134 12.642 24.719 1.00 . A A . 200 ARG HH21 1 1
11 15860 1 1 59 ARG HH22 H 58.816 13.580 25.379 1.00 . A A . 200 ARG HH22 1 1
11 15861 1 1 59 ARG N N 57.979 5.857 23.447 1.00 . A A . 200 ARG N 1 1
11 15862 1 1 59 ARG NE N 58.775 11.124 23.324 1.00 . A A . 200 ARG NE 1 1
11 15863 1 1 59 ARG NH1 N 57.012 12.358 24.197 1.00 . A A . 200 ARG NH1 1 1
11 15864 1 1 59 ARG NH2 N 59.144 12.832 24.786 1.00 . A A . 200 ARG NH2 1 1
11 15865 1 1 59 ARG O O 54.539 5.855 22.343 1.00 . A A . 200 ARG O 1 1
11 15866 1 1 60 GLY C C 54.931 4.744 19.262 1.00 . A A . 201 GLY C 1 1
11 15867 1 1 60 GLY CA C 55.497 3.973 20.465 1.00 . A A . 201 GLY CA 1 1
11 15868 1 1 60 GLY H H 57.289 4.649 21.433 1.00 . A A . 201 GLY H 1 1
11 15869 1 1 60 GLY HA2 H 56.121 3.169 20.075 1.00 . A A . 201 GLY HA2 1 1
11 15870 1 1 60 GLY HA3 H 54.651 3.538 20.996 1.00 . A A . 201 GLY HA3 1 1
11 15871 1 1 60 GLY N N 56.289 4.790 21.406 1.00 . A A . 201 GLY N 1 1
11 15872 1 1 60 GLY O O 54.047 4.232 18.577 1.00 . A A . 201 GLY O 1 1
11 15873 1 1 61 MET C C 55.989 7.853 17.444 1.00 . A A . 202 MET C 1 1
11 15874 1 1 61 MET CA C 54.918 6.870 17.950 1.00 . A A . 202 MET CA 1 1
11 15875 1 1 61 MET CB C 53.630 7.581 18.427 1.00 . A A . 202 MET CB 1 1
11 15876 1 1 61 MET CE C 53.866 10.959 18.555 1.00 . A A . 202 MET CE 1 1
11 15877 1 1 61 MET CG C 53.763 8.423 19.708 1.00 . A A . 202 MET CG 1 1
11 15878 1 1 61 MET H H 56.184 6.306 19.565 1.00 . A A . 202 MET H 1 1
11 15879 1 1 61 MET HA H 54.641 6.261 17.090 1.00 . A A . 202 MET HA 1 1
11 15880 1 1 61 MET HB2 H 53.246 8.217 17.628 1.00 . A A . 202 MET HB2 1 1
11 15881 1 1 61 MET HB3 H 52.872 6.819 18.611 1.00 . A A . 202 MET HB3 1 1
11 15882 1 1 61 MET HE1 H 52.873 11.117 18.976 1.00 . A A . 202 MET HE1 1 1
11 15883 1 1 61 MET HE2 H 54.363 11.923 18.456 1.00 . A A . 202 MET HE2 1 1
11 15884 1 1 61 MET HE3 H 53.775 10.508 17.567 1.00 . A A . 202 MET HE3 1 1
11 15885 1 1 61 MET HG2 H 52.764 8.751 19.998 1.00 . A A . 202 MET HG2 1 1
11 15886 1 1 61 MET HG3 H 54.116 7.772 20.509 1.00 . A A . 202 MET HG3 1 1
11 15887 1 1 61 MET N N 55.423 5.964 18.996 1.00 . A A . 202 MET N 1 1
11 15888 1 1 61 MET O O 57.069 7.976 18.025 1.00 . A A . 202 MET O 1 1
11 15889 1 1 61 MET SD S 54.834 9.890 19.653 1.00 . A A . 202 MET SD 1 1
11 15890 1 1 62 GLY C C 55.666 10.636 15.008 1.00 . A A . 203 GLY C 1 1
11 15891 1 1 62 GLY CA C 56.499 9.554 15.685 1.00 . A A . 203 GLY CA 1 1
11 15892 1 1 62 GLY H H 54.775 8.340 15.918 1.00 . A A . 203 GLY H 1 1
11 15893 1 1 62 GLY HA2 H 57.179 10.012 16.403 1.00 . A A . 203 GLY HA2 1 1
11 15894 1 1 62 GLY HA3 H 57.088 9.083 14.898 1.00 . A A . 203 GLY HA3 1 1
11 15895 1 1 62 GLY N N 55.677 8.524 16.331 1.00 . A A . 203 GLY N 1 1
11 15896 1 1 62 GLY O O 54.451 10.485 14.873 1.00 . A A . 203 GLY O 1 1
11 15897 1 1 63 THR C C 56.542 13.348 12.701 1.00 . A A . 204 THR C 1 1
11 15898 1 1 63 THR CA C 55.683 12.846 13.849 1.00 . A A . 204 THR CA 1 1
11 15899 1 1 63 THR CB C 55.397 14.003 14.825 1.00 . A A . 204 THR CB 1 1
11 15900 1 1 63 THR CG2 C 54.062 13.808 15.535 1.00 . A A . 204 THR CG2 1 1
11 15901 1 1 63 THR H H 57.316 11.730 14.664 1.00 . A A . 204 THR H 1 1
11 15902 1 1 63 THR HA H 54.736 12.516 13.422 1.00 . A A . 204 THR HA 1 1
11 15903 1 1 63 THR HB H 55.336 14.938 14.268 1.00 . A A . 204 THR HB 1 1
11 15904 1 1 63 THR HG1 H 57.255 14.169 15.342 1.00 . A A . 204 THR HG1 1 1
11 15905 1 1 63 THR HG21 H 54.045 12.857 16.068 1.00 . A A . 204 THR HG21 1 1
11 15906 1 1 63 THR HG22 H 53.898 14.623 16.240 1.00 . A A . 204 THR HG22 1 1
11 15907 1 1 63 THR HG23 H 53.262 13.825 14.795 1.00 . A A . 204 THR HG23 1 1
11 15908 1 1 63 THR N N 56.317 11.692 14.520 1.00 . A A . 204 THR N 1 1
11 15909 1 1 63 THR O O 57.764 13.256 12.768 1.00 . A A . 204 THR O 1 1
11 15910 1 1 63 THR OG1 O 56.412 14.115 15.797 1.00 . A A . 204 THR OG1 1 1
11 15911 1 1 64 VAL C C 55.818 15.591 9.881 1.00 . A A . 205 VAL C 1 1
11 15912 1 1 64 VAL CA C 56.574 14.381 10.440 1.00 . A A . 205 VAL CA 1 1
11 15913 1 1 64 VAL CB C 56.720 13.287 9.346 1.00 . A A . 205 VAL CB 1 1
11 15914 1 1 64 VAL CG1 C 57.579 13.758 8.162 1.00 . A A . 205 VAL CG1 1 1
11 15915 1 1 64 VAL CG2 C 57.316 11.966 9.862 1.00 . A A . 205 VAL CG2 1 1
11 15916 1 1 64 VAL H H 54.896 13.950 11.716 1.00 . A A . 205 VAL H 1 1
11 15917 1 1 64 VAL HA H 57.575 14.708 10.723 1.00 . A A . 205 VAL HA 1 1
11 15918 1 1 64 VAL HB H 55.728 13.063 8.952 1.00 . A A . 205 VAL HB 1 1
11 15919 1 1 64 VAL HG11 H 58.576 14.022 8.513 1.00 . A A . 205 VAL HG11 1 1
11 15920 1 1 64 VAL HG12 H 57.659 12.962 7.422 1.00 . A A . 205 VAL HG12 1 1
11 15921 1 1 64 VAL HG13 H 57.122 14.620 7.677 1.00 . A A . 205 VAL HG13 1 1
11 15922 1 1 64 VAL HG21 H 56.651 11.512 10.598 1.00 . A A . 205 VAL HG21 1 1
11 15923 1 1 64 VAL HG22 H 57.428 11.262 9.038 1.00 . A A . 205 VAL HG22 1 1
11 15924 1 1 64 VAL HG23 H 58.293 12.142 10.311 1.00 . A A . 205 VAL HG23 1 1
11 15925 1 1 64 VAL N N 55.902 13.885 11.661 1.00 . A A . 205 VAL N 1 1
11 15926 1 1 64 VAL O O 54.592 15.583 9.825 1.00 . A A . 205 VAL O 1 1
11 15927 1 1 65 GLU C C 56.519 17.970 7.413 1.00 . A A . 206 GLU C 1 1
11 15928 1 1 65 GLU CA C 56.032 17.854 8.862 1.00 . A A . 206 GLU CA 1 1
11 15929 1 1 65 GLU CB C 56.501 19.057 9.698 1.00 . A A . 206 GLU CB 1 1
11 15930 1 1 65 GLU CD C 56.221 21.513 10.216 1.00 . A A . 206 GLU CD 1 1
11 15931 1 1 65 GLU CG C 55.790 20.356 9.303 1.00 . A A . 206 GLU CG 1 1
11 15932 1 1 65 GLU H H 57.557 16.541 9.540 1.00 . A A . 206 GLU H 1 1
11 15933 1 1 65 GLU HA H 54.943 17.834 8.868 1.00 . A A . 206 GLU HA 1 1
11 15934 1 1 65 GLU HB2 H 56.294 18.864 10.751 1.00 . A A . 206 GLU HB2 1 1
11 15935 1 1 65 GLU HB3 H 57.577 19.183 9.582 1.00 . A A . 206 GLU HB3 1 1
11 15936 1 1 65 GLU HG2 H 56.026 20.608 8.269 1.00 . A A . 206 GLU HG2 1 1
11 15937 1 1 65 GLU HG3 H 54.712 20.213 9.379 1.00 . A A . 206 GLU HG3 1 1
11 15938 1 1 65 GLU N N 56.552 16.621 9.459 1.00 . A A . 206 GLU N 1 1
11 15939 1 1 65 GLU O O 57.693 17.727 7.134 1.00 . A A . 206 GLU O 1 1
11 15940 1 1 65 GLU OE1 O 57.297 22.110 9.974 1.00 . A A . 206 GLU OE1 1 1
11 15941 1 1 65 GLU OE2 O 55.486 21.835 11.179 1.00 . A A . 206 GLU OE2 1 1
11 15942 1 1 66 PHE C C 55.846 20.045 4.694 1.00 . A A . 207 PHE C 1 1
11 15943 1 1 66 PHE CA C 55.896 18.553 5.062 1.00 . A A . 207 PHE CA 1 1
11 15944 1 1 66 PHE CB C 54.827 17.798 4.242 1.00 . A A . 207 PHE CB 1 1
11 15945 1 1 66 PHE CD1 C 55.101 15.466 5.237 1.00 . A A . 207 PHE CD1 1 1
11 15946 1 1 66 PHE CD2 C 54.924 15.703 2.820 1.00 . A A . 207 PHE CD2 1 1
11 15947 1 1 66 PHE CE1 C 55.157 14.074 5.094 1.00 . A A . 207 PHE CE1 1 1
11 15948 1 1 66 PHE CE2 C 54.952 14.303 2.677 1.00 . A A . 207 PHE CE2 1 1
11 15949 1 1 66 PHE CG C 54.983 16.292 4.103 1.00 . A A . 207 PHE CG 1 1
11 15950 1 1 66 PHE CZ C 55.054 13.494 3.820 1.00 . A A . 207 PHE CZ 1 1
11 15951 1 1 66 PHE H H 54.703 18.599 6.811 1.00 . A A . 207 PHE H 1 1
11 15952 1 1 66 PHE HA H 56.879 18.163 4.800 1.00 . A A . 207 PHE HA 1 1
11 15953 1 1 66 PHE HB2 H 53.846 18.006 4.666 1.00 . A A . 207 PHE HB2 1 1
11 15954 1 1 66 PHE HB3 H 54.820 18.210 3.233 1.00 . A A . 207 PHE HB3 1 1
11 15955 1 1 66 PHE HD1 H 55.125 15.886 6.232 1.00 . A A . 207 PHE HD1 1 1
11 15956 1 1 66 PHE HD2 H 54.821 16.319 1.940 1.00 . A A . 207 PHE HD2 1 1
11 15957 1 1 66 PHE HE1 H 55.260 13.454 5.972 1.00 . A A . 207 PHE HE1 1 1
11 15958 1 1 66 PHE HE2 H 54.874 13.846 1.702 1.00 . A A . 207 PHE HE2 1 1
11 15959 1 1 66 PHE HZ H 55.041 12.419 3.717 1.00 . A A . 207 PHE HZ 1 1
11 15960 1 1 66 PHE N N 55.635 18.370 6.496 1.00 . A A . 207 PHE N 1 1
11 15961 1 1 66 PHE O O 55.194 20.840 5.375 1.00 . A A . 207 PHE O 1 1
11 15962 1 1 67 THR C C 54.993 21.939 2.197 1.00 . A A . 208 THR C 1 1
11 15963 1 1 67 THR CA C 56.320 21.759 2.956 1.00 . A A . 208 THR CA 1 1
11 15964 1 1 67 THR CB C 57.507 22.072 2.033 1.00 . A A . 208 THR CB 1 1
11 15965 1 1 67 THR CG2 C 58.863 22.023 2.735 1.00 . A A . 208 THR CG2 1 1
11 15966 1 1 67 THR H H 57.031 19.746 3.071 1.00 . A A . 208 THR H 1 1
11 15967 1 1 67 THR HA H 56.320 22.506 3.749 1.00 . A A . 208 THR HA 1 1
11 15968 1 1 67 THR HB H 57.387 23.083 1.645 1.00 . A A . 208 THR HB 1 1
11 15969 1 1 67 THR HG1 H 58.037 21.492 0.261 1.00 . A A . 208 THR HG1 1 1
11 15970 1 1 67 THR HG21 H 59.117 21.002 3.019 1.00 . A A . 208 THR HG21 1 1
11 15971 1 1 67 THR HG22 H 59.630 22.406 2.061 1.00 . A A . 208 THR HG22 1 1
11 15972 1 1 67 THR HG23 H 58.839 22.658 3.621 1.00 . A A . 208 THR HG23 1 1
11 15973 1 1 67 THR N N 56.466 20.421 3.567 1.00 . A A . 208 THR N 1 1
11 15974 1 1 67 THR O O 54.757 22.998 1.616 1.00 . A A . 208 THR O 1 1
11 15975 1 1 67 THR OG1 O 57.507 21.135 0.978 1.00 . A A . 208 THR OG1 1 1
11 15976 1 1 68 ASN C C 51.682 20.415 2.040 1.00 . A A . 209 ASN C 1 1
11 15977 1 1 68 ASN CA C 52.978 20.769 1.286 1.00 . A A . 209 ASN CA 1 1
11 15978 1 1 68 ASN CB C 53.372 19.745 0.203 1.00 . A A . 209 ASN CB 1 1
11 15979 1 1 68 ASN CG C 52.469 19.821 -1.018 1.00 . A A . 209 ASN CG 1 1
11 15980 1 1 68 ASN H H 54.367 20.103 2.735 1.00 . A A . 209 ASN H 1 1
11 15981 1 1 68 ASN HA H 52.764 21.718 0.796 1.00 . A A . 209 ASN HA 1 1
11 15982 1 1 68 ASN HB2 H 54.397 19.934 -0.117 1.00 . A A . 209 ASN HB2 1 1
11 15983 1 1 68 ASN HB3 H 53.335 18.736 0.616 1.00 . A A . 209 ASN HB3 1 1
11 15984 1 1 68 ASN HD21 H 53.764 20.994 -2.052 1.00 . A A . 209 ASN HD21 1 1
11 15985 1 1 68 ASN HD22 H 52.275 20.557 -2.874 1.00 . A A . 209 ASN HD22 1 1
11 15986 1 1 68 ASN N N 54.135 20.911 2.176 1.00 . A A . 209 ASN N 1 1
11 15987 1 1 68 ASN ND2 N 52.864 20.534 -2.055 1.00 . A A . 209 ASN ND2 1 1
11 15988 1 1 68 ASN O O 51.740 19.886 3.146 1.00 . A A . 209 ASN O 1 1
11 15989 1 1 68 ASN OD1 O 51.382 19.266 -1.024 1.00 . A A . 209 ASN OD1 1 1
11 15990 1 1 69 SER C C 48.363 19.356 1.353 1.00 . A A . 210 SER C 1 1
11 15991 1 1 69 SER CA C 49.175 20.485 2.022 1.00 . A A . 210 SER CA 1 1
11 15992 1 1 69 SER CB C 48.363 21.788 1.927 1.00 . A A . 210 SER CB 1 1
11 15993 1 1 69 SER H H 50.543 21.216 0.572 1.00 . A A . 210 SER H 1 1
11 15994 1 1 69 SER HA H 49.266 20.220 3.076 1.00 . A A . 210 SER HA 1 1
11 15995 1 1 69 SER HB2 H 47.368 21.629 2.343 1.00 . A A . 210 SER HB2 1 1
11 15996 1 1 69 SER HB3 H 48.861 22.553 2.524 1.00 . A A . 210 SER HB3 1 1
11 15997 1 1 69 SER HG H 47.710 21.636 0.078 1.00 . A A . 210 SER HG 1 1
11 15998 1 1 69 SER N N 50.518 20.712 1.446 1.00 . A A . 210 SER N 1 1
11 15999 1 1 69 SER O O 47.296 18.989 1.849 1.00 . A A . 210 SER O 1 1
11 16000 1 1 69 SER OG O 48.250 22.249 0.583 1.00 . A A . 210 SER OG 1 1
11 16001 1 1 70 ASP C C 48.859 16.611 -0.949 1.00 . A A . 211 ASP C 1 1
11 16002 1 1 70 ASP CA C 48.112 17.929 -0.679 1.00 . A A . 211 ASP CA 1 1
11 16003 1 1 70 ASP CB C 47.880 18.676 -2.006 1.00 . A A . 211 ASP CB 1 1
11 16004 1 1 70 ASP CG C 46.782 19.753 -1.943 1.00 . A A . 211 ASP CG 1 1
11 16005 1 1 70 ASP H H 49.739 19.155 -0.105 1.00 . A A . 211 ASP H 1 1
11 16006 1 1 70 ASP HA H 47.143 17.673 -0.251 1.00 . A A . 211 ASP HA 1 1
11 16007 1 1 70 ASP HB2 H 48.812 19.132 -2.337 1.00 . A A . 211 ASP HB2 1 1
11 16008 1 1 70 ASP HB3 H 47.597 17.941 -2.758 1.00 . A A . 211 ASP HB3 1 1
11 16009 1 1 70 ASP N N 48.856 18.803 0.238 1.00 . A A . 211 ASP N 1 1
11 16010 1 1 70 ASP O O 48.274 15.533 -0.850 1.00 . A A . 211 ASP O 1 1
11 16011 1 1 70 ASP OD1 O 46.806 20.632 -1.043 1.00 . A A . 211 ASP OD1 1 1
11 16012 1 1 70 ASP OD2 O 45.895 19.726 -2.828 1.00 . A A . 211 ASP OD2 1 1
11 16013 1 1 71 ASP C C 51.216 14.787 0.019 1.00 . A A . 212 ASP C 1 1
11 16014 1 1 71 ASP CA C 51.023 15.491 -1.340 1.00 . A A . 212 ASP CA 1 1
11 16015 1 1 71 ASP CB C 52.368 15.884 -1.971 1.00 . A A . 212 ASP CB 1 1
11 16016 1 1 71 ASP CG C 52.238 16.350 -3.434 1.00 . A A . 212 ASP CG 1 1
11 16017 1 1 71 ASP H H 50.581 17.587 -1.364 1.00 . A A . 212 ASP H 1 1
11 16018 1 1 71 ASP HA H 50.535 14.781 -2.007 1.00 . A A . 212 ASP HA 1 1
11 16019 1 1 71 ASP HB2 H 52.834 16.662 -1.366 1.00 . A A . 212 ASP HB2 1 1
11 16020 1 1 71 ASP HB3 H 53.025 15.015 -1.956 1.00 . A A . 212 ASP HB3 1 1
11 16021 1 1 71 ASP N N 50.168 16.676 -1.215 1.00 . A A . 212 ASP N 1 1
11 16022 1 1 71 ASP O O 51.302 13.565 0.091 1.00 . A A . 212 ASP O 1 1
11 16023 1 1 71 ASP OD1 O 51.665 15.601 -4.264 1.00 . A A . 212 ASP OD1 1 1
11 16024 1 1 71 ASP OD2 O 52.749 17.449 -3.758 1.00 . A A . 212 ASP OD2 1 1
11 16025 1 1 72 VAL C C 50.031 14.152 2.852 1.00 . A A . 213 VAL C 1 1
11 16026 1 1 72 VAL CA C 51.217 15.069 2.502 1.00 . A A . 213 VAL CA 1 1
11 16027 1 1 72 VAL CB C 51.311 16.264 3.477 1.00 . A A . 213 VAL CB 1 1
11 16028 1 1 72 VAL CG1 C 50.211 17.315 3.264 1.00 . A A . 213 VAL CG1 1 1
11 16029 1 1 72 VAL CG2 C 51.401 15.854 4.953 1.00 . A A . 213 VAL CG2 1 1
11 16030 1 1 72 VAL H H 51.081 16.548 0.935 1.00 . A A . 213 VAL H 1 1
11 16031 1 1 72 VAL HA H 52.129 14.482 2.612 1.00 . A A . 213 VAL HA 1 1
11 16032 1 1 72 VAL HB H 52.240 16.771 3.218 1.00 . A A . 213 VAL HB 1 1
11 16033 1 1 72 VAL HG11 H 49.219 16.863 3.263 1.00 . A A . 213 VAL HG11 1 1
11 16034 1 1 72 VAL HG12 H 50.251 18.060 4.058 1.00 . A A . 213 VAL HG12 1 1
11 16035 1 1 72 VAL HG13 H 50.394 17.834 2.323 1.00 . A A . 213 VAL HG13 1 1
11 16036 1 1 72 VAL HG21 H 52.174 15.095 5.079 1.00 . A A . 213 VAL HG21 1 1
11 16037 1 1 72 VAL HG22 H 51.661 16.723 5.557 1.00 . A A . 213 VAL HG22 1 1
11 16038 1 1 72 VAL HG23 H 50.446 15.457 5.296 1.00 . A A . 213 VAL HG23 1 1
11 16039 1 1 72 VAL N N 51.178 15.558 1.107 1.00 . A A . 213 VAL N 1 1
11 16040 1 1 72 VAL O O 50.181 13.200 3.617 1.00 . A A . 213 VAL O 1 1
11 16041 1 1 73 ASP C C 47.877 12.248 1.489 1.00 . A A . 214 ASP C 1 1
11 16042 1 1 73 ASP CA C 47.693 13.521 2.331 1.00 . A A . 214 ASP CA 1 1
11 16043 1 1 73 ASP CB C 46.435 14.290 1.902 1.00 . A A . 214 ASP CB 1 1
11 16044 1 1 73 ASP CG C 45.184 13.395 1.910 1.00 . A A . 214 ASP CG 1 1
11 16045 1 1 73 ASP H H 48.833 15.202 1.631 1.00 . A A . 214 ASP H 1 1
11 16046 1 1 73 ASP HA H 47.554 13.214 3.368 1.00 . A A . 214 ASP HA 1 1
11 16047 1 1 73 ASP HB2 H 46.284 15.130 2.582 1.00 . A A . 214 ASP HB2 1 1
11 16048 1 1 73 ASP HB3 H 46.577 14.695 0.900 1.00 . A A . 214 ASP HB3 1 1
11 16049 1 1 73 ASP N N 48.868 14.398 2.242 1.00 . A A . 214 ASP N 1 1
11 16050 1 1 73 ASP O O 47.686 11.136 1.991 1.00 . A A . 214 ASP O 1 1
11 16051 1 1 73 ASP OD1 O 44.591 13.208 2.998 1.00 . A A . 214 ASP OD1 1 1
11 16052 1 1 73 ASP OD2 O 44.800 12.887 0.830 1.00 . A A . 214 ASP OD2 1 1
11 16053 1 1 74 ARG C C 49.651 10.334 -0.373 1.00 . A A . 215 ARG C 1 1
11 16054 1 1 74 ARG CA C 48.463 11.261 -0.693 1.00 . A A . 215 ARG CA 1 1
11 16055 1 1 74 ARG CB C 48.400 11.735 -2.154 1.00 . A A . 215 ARG CB 1 1
11 16056 1 1 74 ARG CD C 49.629 12.969 -4.017 1.00 . A A . 215 ARG CD 1 1
11 16057 1 1 74 ARG CG C 49.760 12.065 -2.786 1.00 . A A . 215 ARG CG 1 1
11 16058 1 1 74 ARG CZ C 48.418 12.997 -6.188 1.00 . A A . 215 ARG CZ 1 1
11 16059 1 1 74 ARG H H 48.460 13.332 -0.123 1.00 . A A . 215 ARG H 1 1
11 16060 1 1 74 ARG HA H 47.574 10.645 -0.550 1.00 . A A . 215 ARG HA 1 1
11 16061 1 1 74 ARG HB2 H 47.945 10.938 -2.741 1.00 . A A . 215 ARG HB2 1 1
11 16062 1 1 74 ARG HB3 H 47.743 12.603 -2.216 1.00 . A A . 215 ARG HB3 1 1
11 16063 1 1 74 ARG HD2 H 49.281 13.950 -3.695 1.00 . A A . 215 ARG HD2 1 1
11 16064 1 1 74 ARG HD3 H 50.616 13.081 -4.465 1.00 . A A . 215 ARG HD3 1 1
11 16065 1 1 74 ARG HE H 48.137 11.628 -4.783 1.00 . A A . 215 ARG HE 1 1
11 16066 1 1 74 ARG HG2 H 50.392 12.573 -2.058 1.00 . A A . 215 ARG HG2 1 1
11 16067 1 1 74 ARG HG3 H 50.256 11.138 -3.075 1.00 . A A . 215 ARG HG3 1 1
11 16068 1 1 74 ARG HH11 H 49.745 14.516 -6.042 1.00 . A A . 215 ARG HH11 1 1
11 16069 1 1 74 ARG HH12 H 48.805 14.491 -7.508 1.00 . A A . 215 ARG HH12 1 1
11 16070 1 1 74 ARG HH21 H 47.000 11.641 -6.537 1.00 . A A . 215 ARG HH21 1 1
11 16071 1 1 74 ARG HH22 H 47.224 12.815 -7.823 1.00 . A A . 215 ARG HH22 1 1
11 16072 1 1 74 ARG N N 48.313 12.396 0.227 1.00 . A A . 215 ARG N 1 1
11 16073 1 1 74 ARG NE N 48.691 12.439 -5.020 1.00 . A A . 215 ARG NE 1 1
11 16074 1 1 74 ARG NH1 N 49.034 14.083 -6.613 1.00 . A A . 215 ARG NH1 1 1
11 16075 1 1 74 ARG NH2 N 47.490 12.435 -6.925 1.00 . A A . 215 ARG NH2 1 1
11 16076 1 1 74 ARG O O 49.696 9.209 -0.872 1.00 . A A . 215 ARG O 1 1
11 16077 1 1 75 ALA C C 50.842 8.729 1.926 1.00 . A A . 216 ALA C 1 1
11 16078 1 1 75 ALA CA C 51.532 9.883 1.183 1.00 . A A . 216 ALA CA 1 1
11 16079 1 1 75 ALA CB C 52.361 10.745 2.157 1.00 . A A . 216 ALA CB 1 1
11 16080 1 1 75 ALA H H 50.542 11.730 0.775 1.00 . A A . 216 ALA H 1 1
11 16081 1 1 75 ALA HA H 52.190 9.435 0.438 1.00 . A A . 216 ALA HA 1 1
11 16082 1 1 75 ALA HB1 H 51.736 11.154 2.951 1.00 . A A . 216 ALA HB1 1 1
11 16083 1 1 75 ALA HB2 H 53.138 10.134 2.616 1.00 . A A . 216 ALA HB2 1 1
11 16084 1 1 75 ALA HB3 H 52.832 11.578 1.636 1.00 . A A . 216 ALA HB3 1 1
11 16085 1 1 75 ALA N N 50.556 10.751 0.521 1.00 . A A . 216 ALA N 1 1
11 16086 1 1 75 ALA O O 51.083 7.558 1.653 1.00 . A A . 216 ALA O 1 1
11 16087 1 1 76 ILE C C 48.487 7.039 3.131 1.00 . A A . 217 ILE C 1 1
11 16088 1 1 76 ILE CA C 49.357 8.105 3.814 1.00 . A A . 217 ILE CA 1 1
11 16089 1 1 76 ILE CB C 48.626 8.907 4.906 1.00 . A A . 217 ILE CB 1 1
11 16090 1 1 76 ILE CD1 C 49.053 10.825 6.510 1.00 . A A . 217 ILE CD1 1 1
11 16091 1 1 76 ILE CG1 C 49.690 9.684 5.722 1.00 . A A . 217 ILE CG1 1 1
11 16092 1 1 76 ILE CG2 C 47.788 8.000 5.822 1.00 . A A . 217 ILE CG2 1 1
11 16093 1 1 76 ILE H H 49.716 10.039 2.947 1.00 . A A . 217 ILE H 1 1
11 16094 1 1 76 ILE HA H 50.165 7.562 4.303 1.00 . A A . 217 ILE HA 1 1
11 16095 1 1 76 ILE HB H 47.949 9.615 4.426 1.00 . A A . 217 ILE HB 1 1
11 16096 1 1 76 ILE HD11 H 48.325 10.442 7.226 1.00 . A A . 217 ILE HD11 1 1
11 16097 1 1 76 ILE HD12 H 49.833 11.359 7.053 1.00 . A A . 217 ILE HD12 1 1
11 16098 1 1 76 ILE HD13 H 48.563 11.508 5.815 1.00 . A A . 217 ILE HD13 1 1
11 16099 1 1 76 ILE HG12 H 50.225 9.008 6.388 1.00 . A A . 217 ILE HG12 1 1
11 16100 1 1 76 ILE HG13 H 50.441 10.129 5.070 1.00 . A A . 217 ILE HG13 1 1
11 16101 1 1 76 ILE HG21 H 48.417 7.215 6.243 1.00 . A A . 217 ILE HG21 1 1
11 16102 1 1 76 ILE HG22 H 47.335 8.571 6.633 1.00 . A A . 217 ILE HG22 1 1
11 16103 1 1 76 ILE HG23 H 46.976 7.542 5.256 1.00 . A A . 217 ILE HG23 1 1
11 16104 1 1 76 ILE N N 49.933 9.057 2.844 1.00 . A A . 217 ILE N 1 1
11 16105 1 1 76 ILE O O 48.500 5.880 3.548 1.00 . A A . 217 ILE O 1 1
11 16106 1 1 77 ARG C C 48.040 5.258 0.674 1.00 . A A . 218 ARG C 1 1
11 16107 1 1 77 ARG CA C 47.162 6.451 1.109 1.00 . A A . 218 ARG CA 1 1
11 16108 1 1 77 ARG CB C 46.609 7.237 -0.098 1.00 . A A . 218 ARG CB 1 1
11 16109 1 1 77 ARG CD C 46.623 5.883 -2.305 1.00 . A A . 218 ARG CD 1 1
11 16110 1 1 77 ARG CG C 45.804 6.390 -1.104 1.00 . A A . 218 ARG CG 1 1
11 16111 1 1 77 ARG CZ C 47.984 7.089 -4.050 1.00 . A A . 218 ARG CZ 1 1
11 16112 1 1 77 ARG H H 47.867 8.370 1.757 1.00 . A A . 218 ARG H 1 1
11 16113 1 1 77 ARG HA H 46.313 6.041 1.656 1.00 . A A . 218 ARG HA 1 1
11 16114 1 1 77 ARG HB2 H 45.943 8.008 0.289 1.00 . A A . 218 ARG HB2 1 1
11 16115 1 1 77 ARG HB3 H 47.426 7.743 -0.614 1.00 . A A . 218 ARG HB3 1 1
11 16116 1 1 77 ARG HD2 H 47.527 5.387 -1.952 1.00 . A A . 218 ARG HD2 1 1
11 16117 1 1 77 ARG HD3 H 46.023 5.155 -2.850 1.00 . A A . 218 ARG HD3 1 1
11 16118 1 1 77 ARG HE H 46.321 7.770 -3.233 1.00 . A A . 218 ARG HE 1 1
11 16119 1 1 77 ARG HG2 H 45.354 5.541 -0.589 1.00 . A A . 218 ARG HG2 1 1
11 16120 1 1 77 ARG HG3 H 44.986 6.998 -1.491 1.00 . A A . 218 ARG HG3 1 1
11 16121 1 1 77 ARG HH11 H 48.776 5.257 -3.703 1.00 . A A . 218 ARG HH11 1 1
11 16122 1 1 77 ARG HH12 H 49.646 6.238 -4.845 1.00 . A A . 218 ARG HH12 1 1
11 16123 1 1 77 ARG HH21 H 47.382 8.892 -4.705 1.00 . A A . 218 ARG HH21 1 1
11 16124 1 1 77 ARG HH22 H 48.853 8.296 -5.430 1.00 . A A . 218 ARG HH22 1 1
11 16125 1 1 77 ARG N N 47.853 7.391 2.005 1.00 . A A . 218 ARG N 1 1
11 16126 1 1 77 ARG NE N 46.962 6.990 -3.215 1.00 . A A . 218 ARG NE 1 1
11 16127 1 1 77 ARG NH1 N 48.880 6.133 -4.195 1.00 . A A . 218 ARG NH1 1 1
11 16128 1 1 77 ARG NH2 N 48.099 8.182 -4.769 1.00 . A A . 218 ARG NH2 1 1
11 16129 1 1 77 ARG O O 47.509 4.183 0.398 1.00 . A A . 218 ARG O 1 1
11 16130 1 1 78 GLN C C 50.959 3.692 1.447 1.00 . A A . 219 GLN C 1 1
11 16131 1 1 78 GLN CA C 50.321 4.396 0.226 1.00 . A A . 219 GLN CA 1 1
11 16132 1 1 78 GLN CB C 51.348 5.132 -0.655 1.00 . A A . 219 GLN CB 1 1
11 16133 1 1 78 GLN CD C 53.198 4.860 -2.360 1.00 . A A . 219 GLN CD 1 1
11 16134 1 1 78 GLN CG C 52.374 4.189 -1.261 1.00 . A A . 219 GLN CG 1 1
11 16135 1 1 78 GLN H H 49.790 6.314 0.812 1.00 . A A . 219 GLN H 1 1
11 16136 1 1 78 GLN HA H 49.829 3.627 -0.370 1.00 . A A . 219 GLN HA 1 1
11 16137 1 1 78 GLN HB2 H 50.819 5.631 -1.467 1.00 . A A . 219 GLN HB2 1 1
11 16138 1 1 78 GLN HB3 H 51.876 5.884 -0.071 1.00 . A A . 219 GLN HB3 1 1
11 16139 1 1 78 GLN HE21 H 54.460 5.746 -1.045 1.00 . A A . 219 GLN HE21 1 1
11 16140 1 1 78 GLN HE22 H 54.778 6.032 -2.750 1.00 . A A . 219 GLN HE22 1 1
11 16141 1 1 78 GLN HG2 H 53.034 3.853 -0.461 1.00 . A A . 219 GLN HG2 1 1
11 16142 1 1 78 GLN HG3 H 51.834 3.337 -1.675 1.00 . A A . 219 GLN HG3 1 1
11 16143 1 1 78 GLN N N 49.367 5.420 0.609 1.00 . A A . 219 GLN N 1 1
11 16144 1 1 78 GLN NE2 N 54.222 5.614 -2.017 1.00 . A A . 219 GLN NE2 1 1
11 16145 1 1 78 GLN O O 51.537 2.615 1.288 1.00 . A A . 219 GLN O 1 1
11 16146 1 1 78 GLN OE1 O 52.925 4.725 -3.547 1.00 . A A . 219 GLN OE1 1 1
11 16147 1 1 79 TYR C C 50.890 3.404 5.083 1.00 . A A . 220 TYR C 1 1
11 16148 1 1 79 TYR CA C 51.657 3.859 3.825 1.00 . A A . 220 TYR CA 1 1
11 16149 1 1 79 TYR CB C 52.600 5.010 4.194 1.00 . A A . 220 TYR CB 1 1
11 16150 1 1 79 TYR CD1 C 54.237 4.587 2.273 1.00 . A A . 220 TYR CD1 1 1
11 16151 1 1 79 TYR CD2 C 53.764 6.872 2.964 1.00 . A A . 220 TYR CD2 1 1
11 16152 1 1 79 TYR CE1 C 55.141 5.063 1.304 1.00 . A A . 220 TYR CE1 1 1
11 16153 1 1 79 TYR CE2 C 54.662 7.357 2.003 1.00 . A A . 220 TYR CE2 1 1
11 16154 1 1 79 TYR CG C 53.541 5.492 3.104 1.00 . A A . 220 TYR CG 1 1
11 16155 1 1 79 TYR CZ C 55.353 6.452 1.167 1.00 . A A . 220 TYR CZ 1 1
11 16156 1 1 79 TYR H H 50.298 5.101 2.747 1.00 . A A . 220 TYR H 1 1
11 16157 1 1 79 TYR HA H 52.277 3.007 3.552 1.00 . A A . 220 TYR HA 1 1
11 16158 1 1 79 TYR HB2 H 51.991 5.848 4.536 1.00 . A A . 220 TYR HB2 1 1
11 16159 1 1 79 TYR HB3 H 53.212 4.695 5.039 1.00 . A A . 220 TYR HB3 1 1
11 16160 1 1 79 TYR HD1 H 54.094 3.523 2.385 1.00 . A A . 220 TYR HD1 1 1
11 16161 1 1 79 TYR HD2 H 53.237 7.567 3.603 1.00 . A A . 220 TYR HD2 1 1
11 16162 1 1 79 TYR HE1 H 55.679 4.366 0.679 1.00 . A A . 220 TYR HE1 1 1
11 16163 1 1 79 TYR HE2 H 54.829 8.421 1.915 1.00 . A A . 220 TYR HE2 1 1
11 16164 1 1 79 TYR HH H 56.659 6.228 -0.262 1.00 . A A . 220 TYR HH 1 1
11 16165 1 1 79 TYR N N 50.843 4.255 2.662 1.00 . A A . 220 TYR N 1 1
11 16166 1 1 79 TYR O O 51.494 2.746 5.933 1.00 . A A . 220 TYR O 1 1
11 16167 1 1 79 TYR OH O 56.210 6.923 0.226 1.00 . A A . 220 TYR OH 1 1
11 16168 1 1 80 ASP C C 48.787 1.432 5.831 1.00 . A A . 221 ASP C 1 1
11 16169 1 1 80 ASP CA C 48.767 2.930 6.192 1.00 . A A . 221 ASP CA 1 1
11 16170 1 1 80 ASP CB C 47.318 3.450 6.233 1.00 . A A . 221 ASP CB 1 1
11 16171 1 1 80 ASP CG C 47.095 4.712 7.090 1.00 . A A . 221 ASP CG 1 1
11 16172 1 1 80 ASP H H 49.125 4.235 4.518 1.00 . A A . 221 ASP H 1 1
11 16173 1 1 80 ASP HA H 49.205 3.039 7.184 1.00 . A A . 221 ASP HA 1 1
11 16174 1 1 80 ASP HB2 H 46.972 3.630 5.215 1.00 . A A . 221 ASP HB2 1 1
11 16175 1 1 80 ASP HB3 H 46.692 2.666 6.656 1.00 . A A . 221 ASP HB3 1 1
11 16176 1 1 80 ASP N N 49.584 3.666 5.215 1.00 . A A . 221 ASP N 1 1
11 16177 1 1 80 ASP O O 48.405 1.047 4.721 1.00 . A A . 221 ASP O 1 1
11 16178 1 1 80 ASP OD1 O 47.907 4.999 8.003 1.00 . A A . 221 ASP OD1 1 1
11 16179 1 1 80 ASP OD2 O 46.049 5.373 6.878 1.00 . A A . 221 ASP OD2 1 1
11 16180 1 1 81 GLY C C 50.959 -1.194 6.184 1.00 . A A . 222 GLY C 1 1
11 16181 1 1 81 GLY CA C 49.509 -0.838 6.517 1.00 . A A . 222 GLY CA 1 1
11 16182 1 1 81 GLY H H 49.557 0.975 7.648 1.00 . A A . 222 GLY H 1 1
11 16183 1 1 81 GLY HA2 H 49.259 -1.403 7.414 1.00 . A A . 222 GLY HA2 1 1
11 16184 1 1 81 GLY HA3 H 48.896 -1.194 5.690 1.00 . A A . 222 GLY HA3 1 1
11 16185 1 1 81 GLY N N 49.264 0.592 6.761 1.00 . A A . 222 GLY N 1 1
11 16186 1 1 81 GLY O O 51.240 -2.379 6.007 1.00 . A A . 222 GLY O 1 1
11 16187 1 1 82 ALA C C 53.881 -1.166 7.240 1.00 . A A . 223 ALA C 1 1
11 16188 1 1 82 ALA CA C 53.311 -0.517 5.964 1.00 . A A . 223 ALA CA 1 1
11 16189 1 1 82 ALA CB C 54.075 0.750 5.543 1.00 . A A . 223 ALA CB 1 1
11 16190 1 1 82 ALA H H 51.603 0.734 6.263 1.00 . A A . 223 ALA H 1 1
11 16191 1 1 82 ALA HA H 53.423 -1.236 5.152 1.00 . A A . 223 ALA HA 1 1
11 16192 1 1 82 ALA HB1 H 53.987 1.525 6.305 1.00 . A A . 223 ALA HB1 1 1
11 16193 1 1 82 ALA HB2 H 55.133 0.523 5.407 1.00 . A A . 223 ALA HB2 1 1
11 16194 1 1 82 ALA HB3 H 53.676 1.129 4.602 1.00 . A A . 223 ALA HB3 1 1
11 16195 1 1 82 ALA N N 51.885 -0.227 6.130 1.00 . A A . 223 ALA N 1 1
11 16196 1 1 82 ALA O O 54.146 -0.499 8.242 1.00 . A A . 223 ALA O 1 1
11 16197 1 1 83 PHE C C 56.442 -2.595 7.868 1.00 . A A . 224 PHE C 1 1
11 16198 1 1 83 PHE CA C 55.031 -3.165 8.086 1.00 . A A . 224 PHE CA 1 1
11 16199 1 1 83 PHE CB C 54.963 -4.684 7.880 1.00 . A A . 224 PHE CB 1 1
11 16200 1 1 83 PHE CD1 C 52.517 -5.354 8.102 1.00 . A A . 224 PHE CD1 1 1
11 16201 1 1 83 PHE CD2 C 54.077 -6.004 9.856 1.00 . A A . 224 PHE CD2 1 1
11 16202 1 1 83 PHE CE1 C 51.480 -6.023 8.780 1.00 . A A . 224 PHE CE1 1 1
11 16203 1 1 83 PHE CE2 C 53.037 -6.660 10.539 1.00 . A A . 224 PHE CE2 1 1
11 16204 1 1 83 PHE CG C 53.824 -5.359 8.627 1.00 . A A . 224 PHE CG 1 1
11 16205 1 1 83 PHE CZ C 51.740 -6.676 9.997 1.00 . A A . 224 PHE CZ 1 1
11 16206 1 1 83 PHE H H 53.718 -2.994 6.405 1.00 . A A . 224 PHE H 1 1
11 16207 1 1 83 PHE HA H 54.748 -2.964 9.119 1.00 . A A . 224 PHE HA 1 1
11 16208 1 1 83 PHE HB2 H 54.889 -4.913 6.817 1.00 . A A . 224 PHE HB2 1 1
11 16209 1 1 83 PHE HB3 H 55.899 -5.120 8.231 1.00 . A A . 224 PHE HB3 1 1
11 16210 1 1 83 PHE HD1 H 52.301 -4.838 7.179 1.00 . A A . 224 PHE HD1 1 1
11 16211 1 1 83 PHE HD2 H 55.072 -6.006 10.274 1.00 . A A . 224 PHE HD2 1 1
11 16212 1 1 83 PHE HE1 H 50.483 -6.030 8.365 1.00 . A A . 224 PHE HE1 1 1
11 16213 1 1 83 PHE HE2 H 53.237 -7.157 11.477 1.00 . A A . 224 PHE HE2 1 1
11 16214 1 1 83 PHE HZ H 50.943 -7.187 10.518 1.00 . A A . 224 PHE HZ 1 1
11 16215 1 1 83 PHE N N 54.096 -2.482 7.189 1.00 . A A . 224 PHE N 1 1
11 16216 1 1 83 PHE O O 56.981 -2.637 6.757 1.00 . A A . 224 PHE O 1 1
11 16217 1 1 84 PHE C C 58.954 -1.327 10.224 1.00 . A A . 225 PHE C 1 1
11 16218 1 1 84 PHE CA C 58.195 -1.172 8.897 1.00 . A A . 225 PHE CA 1 1
11 16219 1 1 84 PHE CB C 57.739 0.277 8.644 1.00 . A A . 225 PHE CB 1 1
11 16220 1 1 84 PHE CD1 C 58.962 0.867 6.527 1.00 . A A . 225 PHE CD1 1 1
11 16221 1 1 84 PHE CD2 C 59.413 2.184 8.529 1.00 . A A . 225 PHE CD2 1 1
11 16222 1 1 84 PHE CE1 C 59.867 1.655 5.800 1.00 . A A . 225 PHE CE1 1 1
11 16223 1 1 84 PHE CE2 C 60.312 2.979 7.796 1.00 . A A . 225 PHE CE2 1 1
11 16224 1 1 84 PHE CG C 58.739 1.124 7.892 1.00 . A A . 225 PHE CG 1 1
11 16225 1 1 84 PHE CZ C 60.549 2.708 6.437 1.00 . A A . 225 PHE CZ 1 1
11 16226 1 1 84 PHE H H 56.500 -2.036 9.803 1.00 . A A . 225 PHE H 1 1
11 16227 1 1 84 PHE HA H 58.835 -1.474 8.067 1.00 . A A . 225 PHE HA 1 1
11 16228 1 1 84 PHE HB2 H 56.825 0.272 8.049 1.00 . A A . 225 PHE HB2 1 1
11 16229 1 1 84 PHE HB3 H 57.501 0.755 9.593 1.00 . A A . 225 PHE HB3 1 1
11 16230 1 1 84 PHE HD1 H 58.432 0.067 6.033 1.00 . A A . 225 PHE HD1 1 1
11 16231 1 1 84 PHE HD2 H 59.237 2.394 9.574 1.00 . A A . 225 PHE HD2 1 1
11 16232 1 1 84 PHE HE1 H 60.014 1.459 4.749 1.00 . A A . 225 PHE HE1 1 1
11 16233 1 1 84 PHE HE2 H 60.824 3.798 8.278 1.00 . A A . 225 PHE HE2 1 1
11 16234 1 1 84 PHE HZ H 61.244 3.319 5.879 1.00 . A A . 225 PHE HZ 1 1
11 16235 1 1 84 PHE N N 57.013 -2.028 8.933 1.00 . A A . 225 PHE N 1 1
11 16236 1 1 84 PHE O O 58.447 -0.949 11.283 1.00 . A A . 225 PHE O 1 1
11 16237 1 1 85 MET C C 60.070 -3.307 12.260 1.00 . A A . 226 MET C 1 1
11 16238 1 1 85 MET CA C 60.909 -2.365 11.361 1.00 . A A . 226 MET CA 1 1
11 16239 1 1 85 MET CB C 61.493 -1.118 12.060 1.00 . A A . 226 MET CB 1 1
11 16240 1 1 85 MET CE C 63.392 -3.980 13.395 1.00 . A A . 226 MET CE 1 1
11 16241 1 1 85 MET CG C 62.882 -1.322 12.679 1.00 . A A . 226 MET CG 1 1
11 16242 1 1 85 MET H H 60.525 -2.176 9.270 1.00 . A A . 226 MET H 1 1
11 16243 1 1 85 MET HA H 61.751 -2.956 10.999 1.00 . A A . 226 MET HA 1 1
11 16244 1 1 85 MET HB2 H 61.603 -0.327 11.319 1.00 . A A . 226 MET HB2 1 1
11 16245 1 1 85 MET HB3 H 60.801 -0.745 12.816 1.00 . A A . 226 MET HB3 1 1
11 16246 1 1 85 MET HE1 H 64.308 -3.909 12.809 1.00 . A A . 226 MET HE1 1 1
11 16247 1 1 85 MET HE2 H 63.532 -4.728 14.175 1.00 . A A . 226 MET HE2 1 1
11 16248 1 1 85 MET HE3 H 62.574 -4.302 12.750 1.00 . A A . 226 MET HE3 1 1
11 16249 1 1 85 MET HG2 H 63.569 -1.683 11.914 1.00 . A A . 226 MET HG2 1 1
11 16250 1 1 85 MET HG3 H 63.231 -0.330 12.963 1.00 . A A . 226 MET HG3 1 1
11 16251 1 1 85 MET N N 60.140 -1.949 10.175 1.00 . A A . 226 MET N 1 1
11 16252 1 1 85 MET O O 59.818 -3.041 13.433 1.00 . A A . 226 MET O 1 1
11 16253 1 1 85 MET SD S 63.014 -2.377 14.153 1.00 . A A . 226 MET SD 1 1
11 16254 1 1 86 ASP C C 57.477 -5.335 12.826 1.00 . A A . 227 ASP C 1 1
11 16255 1 1 86 ASP CA C 58.930 -5.555 12.332 1.00 . A A . 227 ASP CA 1 1
11 16256 1 1 86 ASP CB C 59.856 -6.112 13.438 1.00 . A A . 227 ASP CB 1 1
11 16257 1 1 86 ASP CG C 59.512 -7.551 13.862 1.00 . A A . 227 ASP CG 1 1
11 16258 1 1 86 ASP H H 59.779 -4.511 10.684 1.00 . A A . 227 ASP H 1 1
11 16259 1 1 86 ASP HA H 58.858 -6.331 11.570 1.00 . A A . 227 ASP HA 1 1
11 16260 1 1 86 ASP HB2 H 60.883 -6.112 13.071 1.00 . A A . 227 ASP HB2 1 1
11 16261 1 1 86 ASP HB3 H 59.813 -5.461 14.310 1.00 . A A . 227 ASP HB3 1 1
11 16262 1 1 86 ASP N N 59.573 -4.400 11.666 1.00 . A A . 227 ASP N 1 1
11 16263 1 1 86 ASP O O 56.871 -6.271 13.352 1.00 . A A . 227 ASP O 1 1
11 16264 1 1 86 ASP OD1 O 59.496 -8.451 12.989 1.00 . A A . 227 ASP OD1 1 1
11 16265 1 1 86 ASP OD2 O 59.309 -7.792 15.078 1.00 . A A . 227 ASP OD2 1 1
11 16266 1 1 87 ARG C C 54.806 -2.851 12.081 1.00 . A A . 228 ARG C 1 1
11 16267 1 1 87 ARG CA C 55.500 -3.833 13.035 1.00 . A A . 228 ARG CA 1 1
11 16268 1 1 87 ARG CB C 55.471 -3.302 14.486 1.00 . A A . 228 ARG CB 1 1
11 16269 1 1 87 ARG CD C 53.653 -2.771 16.216 1.00 . A A . 228 ARG CD 1 1
11 16270 1 1 87 ARG CG C 54.288 -3.840 15.314 1.00 . A A . 228 ARG CG 1 1
11 16271 1 1 87 ARG CZ C 51.298 -2.411 15.433 1.00 . A A . 228 ARG CZ 1 1
11 16272 1 1 87 ARG H H 57.435 -3.407 12.206 1.00 . A A . 228 ARG H 1 1
11 16273 1 1 87 ARG HA H 54.933 -4.763 12.996 1.00 . A A . 228 ARG HA 1 1
11 16274 1 1 87 ARG HB2 H 56.383 -3.601 15.003 1.00 . A A . 228 ARG HB2 1 1
11 16275 1 1 87 ARG HB3 H 55.453 -2.212 14.462 1.00 . A A . 228 ARG HB3 1 1
11 16276 1 1 87 ARG HD2 H 53.249 -3.252 17.107 1.00 . A A . 228 ARG HD2 1 1
11 16277 1 1 87 ARG HD3 H 54.416 -2.068 16.551 1.00 . A A . 228 ARG HD3 1 1
11 16278 1 1 87 ARG HE H 52.822 -1.156 15.101 1.00 . A A . 228 ARG HE 1 1
11 16279 1 1 87 ARG HG2 H 53.520 -4.259 14.665 1.00 . A A . 228 ARG HG2 1 1
11 16280 1 1 87 ARG HG3 H 54.659 -4.649 15.943 1.00 . A A . 228 ARG HG3 1 1
11 16281 1 1 87 ARG HH11 H 51.445 -4.046 16.615 1.00 . A A . 228 ARG HH11 1 1
11 16282 1 1 87 ARG HH12 H 49.857 -3.730 15.985 1.00 . A A . 228 ARG HH12 1 1
11 16283 1 1 87 ARG HH21 H 50.809 -0.970 14.108 1.00 . A A . 228 ARG HH21 1 1
11 16284 1 1 87 ARG HH22 H 49.482 -1.950 14.665 1.00 . A A . 228 ARG HH22 1 1
11 16285 1 1 87 ARG N N 56.888 -4.143 12.628 1.00 . A A . 228 ARG N 1 1
11 16286 1 1 87 ARG NE N 52.576 -2.048 15.505 1.00 . A A . 228 ARG NE 1 1
11 16287 1 1 87 ARG NH1 N 50.831 -3.475 16.053 1.00 . A A . 228 ARG NH1 1 1
11 16288 1 1 87 ARG NH2 N 50.460 -1.702 14.710 1.00 . A A . 228 ARG NH2 1 1
11 16289 1 1 87 ARG O O 55.457 -2.097 11.362 1.00 . A A . 228 ARG O 1 1
11 16290 1 1 88 LYS C C 52.392 -0.646 11.565 1.00 . A A . 229 LYS C 1 1
11 16291 1 1 88 LYS CA C 52.660 -2.090 11.101 1.00 . A A . 229 LYS CA 1 1
11 16292 1 1 88 LYS CB C 51.389 -2.931 10.889 1.00 . A A . 229 LYS CB 1 1
11 16293 1 1 88 LYS CD C 49.201 -1.735 10.383 1.00 . A A . 229 LYS CD 1 1
11 16294 1 1 88 LYS CE C 48.178 -2.725 10.975 1.00 . A A . 229 LYS CE 1 1
11 16295 1 1 88 LYS CG C 50.463 -2.382 9.796 1.00 . A A . 229 LYS CG 1 1
11 16296 1 1 88 LYS H H 52.965 -3.485 12.651 1.00 . A A . 229 LYS H 1 1
11 16297 1 1 88 LYS HA H 53.168 -2.029 10.139 1.00 . A A . 229 LYS HA 1 1
11 16298 1 1 88 LYS HB2 H 51.701 -3.931 10.585 1.00 . A A . 229 LYS HB2 1 1
11 16299 1 1 88 LYS HB3 H 50.853 -3.035 11.832 1.00 . A A . 229 LYS HB3 1 1
11 16300 1 1 88 LYS HD2 H 49.489 -1.027 11.160 1.00 . A A . 229 LYS HD2 1 1
11 16301 1 1 88 LYS HD3 H 48.734 -1.151 9.590 1.00 . A A . 229 LYS HD3 1 1
11 16302 1 1 88 LYS HE2 H 48.679 -3.374 11.694 1.00 . A A . 229 LYS HE2 1 1
11 16303 1 1 88 LYS HE3 H 47.430 -2.151 11.521 1.00 . A A . 229 LYS HE3 1 1
11 16304 1 1 88 LYS HG2 H 51.000 -1.643 9.201 1.00 . A A . 229 LYS HG2 1 1
11 16305 1 1 88 LYS HG3 H 50.176 -3.191 9.127 1.00 . A A . 229 LYS HG3 1 1
11 16306 1 1 88 LYS HZ1 H 48.141 -4.133 9.431 1.00 . A A . 229 LYS HZ1 1 1
11 16307 1 1 88 LYS HZ2 H 46.807 -4.154 10.361 1.00 . A A . 229 LYS HZ2 1 1
11 16308 1 1 88 LYS HZ3 H 47.004 -2.965 9.271 1.00 . A A . 229 LYS HZ3 1 1
11 16309 1 1 88 LYS N N 53.472 -2.847 12.055 1.00 . A A . 229 LYS N 1 1
11 16310 1 1 88 LYS NZ N 47.492 -3.547 9.936 1.00 . A A . 229 LYS NZ 1 1
11 16311 1 1 88 LYS O O 51.571 -0.420 12.453 1.00 . A A . 229 LYS O 1 1
11 16312 1 1 89 ILE C C 51.265 2.051 10.593 1.00 . A A . 230 ILE C 1 1
11 16313 1 1 89 ILE CA C 52.708 1.770 11.075 1.00 . A A . 230 ILE CA 1 1
11 16314 1 1 89 ILE CB C 53.746 2.690 10.355 1.00 . A A . 230 ILE CB 1 1
11 16315 1 1 89 ILE CD1 C 54.411 3.875 8.142 1.00 . A A . 230 ILE CD1 1 1
11 16316 1 1 89 ILE CG1 C 53.387 3.004 8.881 1.00 . A A . 230 ILE CG1 1 1
11 16317 1 1 89 ILE CG2 C 55.181 2.136 10.454 1.00 . A A . 230 ILE CG2 1 1
11 16318 1 1 89 ILE H H 53.852 0.100 10.384 1.00 . A A . 230 ILE H 1 1
11 16319 1 1 89 ILE HA H 52.739 2.017 12.136 1.00 . A A . 230 ILE HA 1 1
11 16320 1 1 89 ILE HB H 53.737 3.644 10.882 1.00 . A A . 230 ILE HB 1 1
11 16321 1 1 89 ILE HD11 H 55.336 3.323 7.979 1.00 . A A . 230 ILE HD11 1 1
11 16322 1 1 89 ILE HD12 H 54.001 4.155 7.171 1.00 . A A . 230 ILE HD12 1 1
11 16323 1 1 89 ILE HD13 H 54.615 4.780 8.713 1.00 . A A . 230 ILE HD13 1 1
11 16324 1 1 89 ILE HG12 H 53.255 2.068 8.339 1.00 . A A . 230 ILE HG12 1 1
11 16325 1 1 89 ILE HG13 H 52.442 3.548 8.850 1.00 . A A . 230 ILE HG13 1 1
11 16326 1 1 89 ILE HG21 H 55.310 1.324 9.739 1.00 . A A . 230 ILE HG21 1 1
11 16327 1 1 89 ILE HG22 H 55.906 2.920 10.236 1.00 . A A . 230 ILE HG22 1 1
11 16328 1 1 89 ILE HG23 H 55.386 1.755 11.454 1.00 . A A . 230 ILE HG23 1 1
11 16329 1 1 89 ILE N N 53.061 0.341 10.964 1.00 . A A . 230 ILE N 1 1
11 16330 1 1 89 ILE O O 50.729 1.360 9.723 1.00 . A A . 230 ILE O 1 1
11 16331 1 1 90 PHE C C 49.416 5.183 11.147 1.00 . A A . 231 PHE C 1 1
11 16332 1 1 90 PHE CA C 49.407 3.711 10.713 1.00 . A A . 231 PHE CA 1 1
11 16333 1 1 90 PHE CB C 48.267 2.912 11.352 1.00 . A A . 231 PHE CB 1 1
11 16334 1 1 90 PHE CD1 C 46.513 4.543 12.126 1.00 . A A . 231 PHE CD1 1 1
11 16335 1 1 90 PHE CD2 C 46.037 3.173 10.169 1.00 . A A . 231 PHE CD2 1 1
11 16336 1 1 90 PHE CE1 C 45.260 5.168 12.001 1.00 . A A . 231 PHE CE1 1 1
11 16337 1 1 90 PHE CE2 C 44.780 3.793 10.046 1.00 . A A . 231 PHE CE2 1 1
11 16338 1 1 90 PHE CG C 46.901 3.549 11.212 1.00 . A A . 231 PHE CG 1 1
11 16339 1 1 90 PHE CZ C 44.391 4.789 10.960 1.00 . A A . 231 PHE CZ 1 1
11 16340 1 1 90 PHE H H 51.139 3.632 11.867 1.00 . A A . 231 PHE H 1 1
11 16341 1 1 90 PHE HA H 49.316 3.662 9.629 1.00 . A A . 231 PHE HA 1 1
11 16342 1 1 90 PHE HB2 H 48.246 1.919 10.905 1.00 . A A . 231 PHE HB2 1 1
11 16343 1 1 90 PHE HB3 H 48.476 2.798 12.415 1.00 . A A . 231 PHE HB3 1 1
11 16344 1 1 90 PHE HD1 H 47.203 4.834 12.906 1.00 . A A . 231 PHE HD1 1 1
11 16345 1 1 90 PHE HD2 H 46.339 2.416 9.461 1.00 . A A . 231 PHE HD2 1 1
11 16346 1 1 90 PHE HE1 H 44.964 5.940 12.695 1.00 . A A . 231 PHE HE1 1 1
11 16347 1 1 90 PHE HE2 H 44.114 3.508 9.244 1.00 . A A . 231 PHE HE2 1 1
11 16348 1 1 90 PHE HZ H 43.428 5.268 10.861 1.00 . A A . 231 PHE HZ 1 1
11 16349 1 1 90 PHE N N 50.677 3.125 11.125 1.00 . A A . 231 PHE N 1 1
11 16350 1 1 90 PHE O O 50.006 5.509 12.180 1.00 . A A . 231 PHE O 1 1
11 16351 1 1 91 VAL C C 47.748 8.303 10.560 1.00 . A A . 232 VAL C 1 1
11 16352 1 1 91 VAL CA C 49.052 7.516 10.425 1.00 . A A . 232 VAL CA 1 1
11 16353 1 1 91 VAL CB C 49.841 8.015 9.193 1.00 . A A . 232 VAL CB 1 1
11 16354 1 1 91 VAL CG1 C 50.333 9.465 9.386 1.00 . A A . 232 VAL CG1 1 1
11 16355 1 1 91 VAL CG2 C 51.054 7.114 8.887 1.00 . A A . 232 VAL CG2 1 1
11 16356 1 1 91 VAL H H 48.346 5.709 9.536 1.00 . A A . 232 VAL H 1 1
11 16357 1 1 91 VAL HA H 49.662 7.720 11.304 1.00 . A A . 232 VAL HA 1 1
11 16358 1 1 91 VAL HB H 49.181 7.993 8.325 1.00 . A A . 232 VAL HB 1 1
11 16359 1 1 91 VAL HG11 H 50.977 9.528 10.263 1.00 . A A . 232 VAL HG11 1 1
11 16360 1 1 91 VAL HG12 H 50.912 9.774 8.516 1.00 . A A . 232 VAL HG12 1 1
11 16361 1 1 91 VAL HG13 H 49.502 10.161 9.498 1.00 . A A . 232 VAL HG13 1 1
11 16362 1 1 91 VAL HG21 H 50.727 6.112 8.611 1.00 . A A . 232 VAL HG21 1 1
11 16363 1 1 91 VAL HG22 H 51.629 7.525 8.058 1.00 . A A . 232 VAL HG22 1 1
11 16364 1 1 91 VAL HG23 H 51.689 7.044 9.771 1.00 . A A . 232 VAL HG23 1 1
11 16365 1 1 91 VAL N N 48.814 6.067 10.356 1.00 . A A . 232 VAL N 1 1
11 16366 1 1 91 VAL O O 46.744 8.004 9.913 1.00 . A A . 232 VAL O 1 1
11 16367 1 1 92 ARG C C 47.286 11.715 11.261 1.00 . A A . 233 ARG C 1 1
11 16368 1 1 92 ARG CA C 46.756 10.328 11.653 1.00 . A A . 233 ARG CA 1 1
11 16369 1 1 92 ARG CB C 46.371 10.255 13.145 1.00 . A A . 233 ARG CB 1 1
11 16370 1 1 92 ARG CD C 45.538 8.757 15.036 1.00 . A A . 233 ARG CD 1 1
11 16371 1 1 92 ARG CG C 45.788 8.878 13.525 1.00 . A A . 233 ARG CG 1 1
11 16372 1 1 92 ARG CZ C 45.639 6.284 15.519 1.00 . A A . 233 ARG CZ 1 1
11 16373 1 1 92 ARG H H 48.687 9.493 11.872 1.00 . A A . 233 ARG H 1 1
11 16374 1 1 92 ARG HA H 45.877 10.100 11.050 1.00 . A A . 233 ARG HA 1 1
11 16375 1 1 92 ARG HB2 H 47.255 10.450 13.751 1.00 . A A . 233 ARG HB2 1 1
11 16376 1 1 92 ARG HB3 H 45.628 11.022 13.360 1.00 . A A . 233 ARG HB3 1 1
11 16377 1 1 92 ARG HD2 H 46.467 8.929 15.579 1.00 . A A . 233 ARG HD2 1 1
11 16378 1 1 92 ARG HD3 H 44.829 9.528 15.336 1.00 . A A . 233 ARG HD3 1 1
11 16379 1 1 92 ARG HE H 43.985 7.408 15.545 1.00 . A A . 233 ARG HE 1 1
11 16380 1 1 92 ARG HG2 H 44.849 8.729 12.993 1.00 . A A . 233 ARG HG2 1 1
11 16381 1 1 92 ARG HG3 H 46.479 8.089 13.232 1.00 . A A . 233 ARG HG3 1 1
11 16382 1 1 92 ARG HH11 H 47.476 7.015 15.107 1.00 . A A . 233 ARG HH11 1 1
11 16383 1 1 92 ARG HH12 H 47.407 5.299 15.411 1.00 . A A . 233 ARG HH12 1 1
11 16384 1 1 92 ARG HH21 H 43.980 5.213 15.967 1.00 . A A . 233 ARG HH21 1 1
11 16385 1 1 92 ARG HH22 H 45.463 4.306 15.913 1.00 . A A . 233 ARG HH22 1 1
11 16386 1 1 92 ARG N N 47.809 9.343 11.395 1.00 . A A . 233 ARG N 1 1
11 16387 1 1 92 ARG NE N 44.982 7.433 15.386 1.00 . A A . 233 ARG NE 1 1
11 16388 1 1 92 ARG NH1 N 46.942 6.191 15.342 1.00 . A A . 233 ARG NH1 1 1
11 16389 1 1 92 ARG NH2 N 44.979 5.188 15.823 1.00 . A A . 233 ARG NH2 1 1
11 16390 1 1 92 ARG O O 48.442 12.038 11.531 1.00 . A A . 233 ARG O 1 1
11 16391 1 1 93 GLN C C 46.483 14.943 11.148 1.00 . A A . 234 GLN C 1 1
11 16392 1 1 93 GLN CA C 46.900 13.865 10.126 1.00 . A A . 234 GLN CA 1 1
11 16393 1 1 93 GLN CB C 46.278 14.173 8.752 1.00 . A A . 234 GLN CB 1 1
11 16394 1 1 93 GLN CD C 46.238 13.594 6.266 1.00 . A A . 234 GLN CD 1 1
11 16395 1 1 93 GLN CG C 46.759 13.210 7.655 1.00 . A A . 234 GLN CG 1 1
11 16396 1 1 93 GLN H H 45.529 12.240 10.419 1.00 . A A . 234 GLN H 1 1
11 16397 1 1 93 GLN HA H 47.984 13.879 10.017 1.00 . A A . 234 GLN HA 1 1
11 16398 1 1 93 GLN HB2 H 45.191 14.124 8.823 1.00 . A A . 234 GLN HB2 1 1
11 16399 1 1 93 GLN HB3 H 46.554 15.189 8.470 1.00 . A A . 234 GLN HB3 1 1
11 16400 1 1 93 GLN HE21 H 45.250 11.835 6.009 1.00 . A A . 234 GLN HE21 1 1
11 16401 1 1 93 GLN HE22 H 45.168 12.987 4.688 1.00 . A A . 234 GLN HE22 1 1
11 16402 1 1 93 GLN HG2 H 47.848 13.215 7.622 1.00 . A A . 234 GLN HG2 1 1
11 16403 1 1 93 GLN HG3 H 46.435 12.196 7.895 1.00 . A A . 234 GLN HG3 1 1
11 16404 1 1 93 GLN N N 46.482 12.531 10.585 1.00 . A A . 234 GLN N 1 1
11 16405 1 1 93 GLN NE2 N 45.498 12.727 5.606 1.00 . A A . 234 GLN NE2 1 1
11 16406 1 1 93 GLN O O 45.472 14.785 11.837 1.00 . A A . 234 GLN O 1 1
11 16407 1 1 93 GLN OE1 O 46.497 14.673 5.749 1.00 . A A . 234 GLN OE1 1 1
11 16408 1 1 94 ASP C C 45.655 17.996 11.199 1.00 . A A . 235 ASP C 1 1
11 16409 1 1 94 ASP CA C 46.772 17.254 11.958 1.00 . A A . 235 ASP CA 1 1
11 16410 1 1 94 ASP CB C 47.950 18.207 12.215 1.00 . A A . 235 ASP CB 1 1
11 16411 1 1 94 ASP CG C 48.813 17.758 13.401 1.00 . A A . 235 ASP CG 1 1
11 16412 1 1 94 ASP H H 48.045 16.155 10.652 1.00 . A A . 235 ASP H 1 1
11 16413 1 1 94 ASP HA H 46.370 16.949 12.925 1.00 . A A . 235 ASP HA 1 1
11 16414 1 1 94 ASP HB2 H 48.552 18.303 11.312 1.00 . A A . 235 ASP HB2 1 1
11 16415 1 1 94 ASP HB3 H 47.553 19.196 12.447 1.00 . A A . 235 ASP HB3 1 1
11 16416 1 1 94 ASP N N 47.220 16.057 11.227 1.00 . A A . 235 ASP N 1 1
11 16417 1 1 94 ASP O O 45.724 18.148 9.976 1.00 . A A . 235 ASP O 1 1
11 16418 1 1 94 ASP OD1 O 48.305 17.795 14.549 1.00 . A A . 235 ASP OD1 1 1
11 16419 1 1 94 ASP OD2 O 50.000 17.416 13.191 1.00 . A A . 235 ASP OD2 1 1
11 16420 1 1 95 ASN C C 42.825 20.070 12.556 1.00 . A A . 236 ASN C 1 1
11 16421 1 1 95 ASN CA C 43.507 19.268 11.425 1.00 . A A . 236 ASN CA 1 1
11 16422 1 1 95 ASN CB C 42.542 18.311 10.675 1.00 . A A . 236 ASN CB 1 1
11 16423 1 1 95 ASN CG C 41.307 18.993 10.098 1.00 . A A . 236 ASN CG 1 1
11 16424 1 1 95 ASN H H 44.685 18.339 12.933 1.00 . A A . 236 ASN H 1 1
11 16425 1 1 95 ASN HA H 43.872 20.003 10.708 1.00 . A A . 236 ASN HA 1 1
11 16426 1 1 95 ASN HB2 H 43.071 17.832 9.851 1.00 . A A . 236 ASN HB2 1 1
11 16427 1 1 95 ASN HB3 H 42.208 17.528 11.355 1.00 . A A . 236 ASN HB3 1 1
11 16428 1 1 95 ASN HD21 H 40.597 19.332 11.926 1.00 . A A . 236 ASN HD21 1 1
11 16429 1 1 95 ASN HD22 H 39.557 19.860 10.593 1.00 . A A . 236 ASN HD22 1 1
11 16430 1 1 95 ASN N N 44.655 18.501 11.937 1.00 . A A . 236 ASN N 1 1
11 16431 1 1 95 ASN ND2 N 40.386 19.397 10.941 1.00 . A A . 236 ASN ND2 1 1
11 16432 1 1 95 ASN O O 43.114 21.283 12.677 1.00 . A A . 236 ASN O 1 1
11 16433 1 1 95 ASN OXT O 42.002 19.495 13.308 1.00 . A A . 236 ASN OXT 1 1
11 16434 1 1 95 ASN OD1 O 41.152 19.158 8.894 1.00 . A A . 236 ASN OD1 1 1
12 16435 1 1 1 GLY C C 9.332 3.978 -22.222 1.00 . A A . 142 GLY C 1 1
12 16436 1 1 1 GLY CA C 10.557 4.113 -23.122 1.00 . A A . 142 GLY CA 1 1
12 16437 1 1 1 GLY H1 H 9.552 4.649 -24.843 1.00 . A A . 142 GLY H1 1 1
12 16438 1 1 1 GLY H2 H 9.839 3.038 -24.733 1.00 . A A . 142 GLY H2 1 1
12 16439 1 1 1 GLY H3 H 11.058 4.063 -25.121 1.00 . A A . 142 GLY H3 1 1
12 16440 1 1 1 GLY HA2 H 11.284 3.353 -22.834 1.00 . A A . 142 GLY HA2 1 1
12 16441 1 1 1 GLY HA3 H 10.995 5.097 -22.959 1.00 . A A . 142 GLY HA3 1 1
12 16442 1 1 1 GLY N N 10.227 3.954 -24.559 1.00 . A A . 142 GLY N 1 1
12 16443 1 1 1 GLY O O 8.196 3.969 -22.698 1.00 . A A . 142 GLY O 1 1
12 16444 1 1 2 SER C C 8.936 4.040 -18.458 1.00 . A A . 143 SER C 1 1
12 16445 1 1 2 SER CA C 8.473 3.729 -19.897 1.00 . A A . 143 SER CA 1 1
12 16446 1 1 2 SER CB C 7.886 2.305 -19.973 1.00 . A A . 143 SER CB 1 1
12 16447 1 1 2 SER H H 10.503 3.945 -20.586 1.00 . A A . 143 SER H 1 1
12 16448 1 1 2 SER HA H 7.668 4.428 -20.129 1.00 . A A . 143 SER HA 1 1
12 16449 1 1 2 SER HB2 H 7.581 2.095 -20.998 1.00 . A A . 143 SER HB2 1 1
12 16450 1 1 2 SER HB3 H 8.653 1.584 -19.691 1.00 . A A . 143 SER HB3 1 1
12 16451 1 1 2 SER HG H 6.414 1.264 -19.230 1.00 . A A . 143 SER HG 1 1
12 16452 1 1 2 SER N N 9.548 3.879 -20.906 1.00 . A A . 143 SER N 1 1
12 16453 1 1 2 SER O O 8.283 4.810 -17.749 1.00 . A A . 143 SER O 1 1
12 16454 1 1 2 SER OG O 6.756 2.154 -19.125 1.00 . A A . 143 SER OG 1 1
12 16455 1 1 3 ALA C C 11.159 4.980 -16.255 1.00 . A A . 144 ALA C 1 1
12 16456 1 1 3 ALA CA C 10.572 3.603 -16.640 1.00 . A A . 144 ALA CA 1 1
12 16457 1 1 3 ALA CB C 11.592 2.476 -16.415 1.00 . A A . 144 ALA CB 1 1
12 16458 1 1 3 ALA H H 10.562 2.835 -18.624 1.00 . A A . 144 ALA H 1 1
12 16459 1 1 3 ALA HA H 9.731 3.431 -15.968 1.00 . A A . 144 ALA HA 1 1
12 16460 1 1 3 ALA HB1 H 12.461 2.618 -17.057 1.00 . A A . 144 ALA HB1 1 1
12 16461 1 1 3 ALA HB2 H 11.918 2.476 -15.374 1.00 . A A . 144 ALA HB2 1 1
12 16462 1 1 3 ALA HB3 H 11.136 1.509 -16.633 1.00 . A A . 144 ALA HB3 1 1
12 16463 1 1 3 ALA N N 10.084 3.493 -18.024 1.00 . A A . 144 ALA N 1 1
12 16464 1 1 3 ALA O O 11.407 5.225 -15.071 1.00 . A A . 144 ALA O 1 1
12 16465 1 1 4 ARG C C 13.244 7.289 -16.322 1.00 . A A . 145 ARG C 1 1
12 16466 1 1 4 ARG CA C 11.886 7.248 -17.058 1.00 . A A . 145 ARG CA 1 1
12 16467 1 1 4 ARG CB C 10.787 8.136 -16.437 1.00 . A A . 145 ARG CB 1 1
12 16468 1 1 4 ARG CD C 9.928 10.496 -16.072 1.00 . A A . 145 ARG CD 1 1
12 16469 1 1 4 ARG CG C 11.069 9.638 -16.631 1.00 . A A . 145 ARG CG 1 1
12 16470 1 1 4 ARG CZ C 10.121 12.722 -17.228 1.00 . A A . 145 ARG CZ 1 1
12 16471 1 1 4 ARG H H 11.147 5.587 -18.173 1.00 . A A . 145 ARG H 1 1
12 16472 1 1 4 ARG HA H 12.073 7.632 -18.062 1.00 . A A . 145 ARG HA 1 1
12 16473 1 1 4 ARG HB2 H 9.839 7.907 -16.924 1.00 . A A . 145 ARG HB2 1 1
12 16474 1 1 4 ARG HB3 H 10.685 7.915 -15.375 1.00 . A A . 145 ARG HB3 1 1
12 16475 1 1 4 ARG HD2 H 9.004 10.276 -16.604 1.00 . A A . 145 ARG HD2 1 1
12 16476 1 1 4 ARG HD3 H 9.777 10.237 -15.023 1.00 . A A . 145 ARG HD3 1 1
12 16477 1 1 4 ARG HE H 10.570 12.368 -15.310 1.00 . A A . 145 ARG HE 1 1
12 16478 1 1 4 ARG HG2 H 11.992 9.911 -16.120 1.00 . A A . 145 ARG HG2 1 1
12 16479 1 1 4 ARG HG3 H 11.188 9.845 -17.694 1.00 . A A . 145 ARG HG3 1 1
12 16480 1 1 4 ARG HH11 H 9.428 11.302 -18.492 1.00 . A A . 145 ARG HH11 1 1
12 16481 1 1 4 ARG HH12 H 9.605 12.892 -19.182 1.00 . A A . 145 ARG HH12 1 1
12 16482 1 1 4 ARG HH21 H 10.778 14.381 -16.266 1.00 . A A . 145 ARG HH21 1 1
12 16483 1 1 4 ARG HH22 H 10.361 14.605 -17.938 1.00 . A A . 145 ARG HH22 1 1
12 16484 1 1 4 ARG N N 11.387 5.871 -17.234 1.00 . A A . 145 ARG N 1 1
12 16485 1 1 4 ARG NE N 10.241 11.937 -16.161 1.00 . A A . 145 ARG NE 1 1
12 16486 1 1 4 ARG NH1 N 9.687 12.273 -18.389 1.00 . A A . 145 ARG NH1 1 1
12 16487 1 1 4 ARG NH2 N 10.446 13.994 -17.138 1.00 . A A . 145 ARG NH2 1 1
12 16488 1 1 4 ARG O O 13.404 7.935 -15.283 1.00 . A A . 145 ARG O 1 1
12 16489 1 1 5 GLU C C 16.251 7.982 -16.889 1.00 . A A . 146 GLU C 1 1
12 16490 1 1 5 GLU CA C 15.631 6.651 -16.424 1.00 . A A . 146 GLU CA 1 1
12 16491 1 1 5 GLU CB C 16.436 5.458 -16.966 1.00 . A A . 146 GLU CB 1 1
12 16492 1 1 5 GLU CD C 16.826 2.960 -16.899 1.00 . A A . 146 GLU CD 1 1
12 16493 1 1 5 GLU CG C 15.960 4.118 -16.384 1.00 . A A . 146 GLU CG 1 1
12 16494 1 1 5 GLU H H 14.031 6.072 -17.719 1.00 . A A . 146 GLU H 1 1
12 16495 1 1 5 GLU HA H 15.663 6.614 -15.336 1.00 . A A . 146 GLU HA 1 1
12 16496 1 1 5 GLU HB2 H 16.359 5.428 -18.052 1.00 . A A . 146 GLU HB2 1 1
12 16497 1 1 5 GLU HB3 H 17.484 5.596 -16.700 1.00 . A A . 146 GLU HB3 1 1
12 16498 1 1 5 GLU HG2 H 16.017 4.160 -15.297 1.00 . A A . 146 GLU HG2 1 1
12 16499 1 1 5 GLU HG3 H 14.921 3.943 -16.663 1.00 . A A . 146 GLU HG3 1 1
12 16500 1 1 5 GLU N N 14.232 6.574 -16.867 1.00 . A A . 146 GLU N 1 1
12 16501 1 1 5 GLU O O 16.073 8.383 -18.045 1.00 . A A . 146 GLU O 1 1
12 16502 1 1 5 GLU OE1 O 16.523 2.405 -17.984 1.00 . A A . 146 GLU OE1 1 1
12 16503 1 1 5 GLU OE2 O 17.814 2.591 -16.222 1.00 . A A . 146 GLU OE2 1 1
12 16504 1 1 6 LEU C C 18.892 10.204 -15.590 1.00 . A A . 147 LEU C 1 1
12 16505 1 1 6 LEU CA C 17.479 10.036 -16.177 1.00 . A A . 147 LEU CA 1 1
12 16506 1 1 6 LEU CB C 16.502 11.047 -15.530 1.00 . A A . 147 LEU CB 1 1
12 16507 1 1 6 LEU CD1 C 14.215 12.079 -15.355 1.00 . A A . 147 LEU CD1 1 1
12 16508 1 1 6 LEU CD2 C 15.242 11.814 -17.620 1.00 . A A . 147 LEU CD2 1 1
12 16509 1 1 6 LEU CG C 15.127 11.195 -16.218 1.00 . A A . 147 LEU CG 1 1
12 16510 1 1 6 LEU H H 17.106 8.257 -15.078 1.00 . A A . 147 LEU H 1 1
12 16511 1 1 6 LEU HA H 17.562 10.248 -17.244 1.00 . A A . 147 LEU HA 1 1
12 16512 1 1 6 LEU HB2 H 16.345 10.750 -14.494 1.00 . A A . 147 LEU HB2 1 1
12 16513 1 1 6 LEU HB3 H 16.973 12.029 -15.513 1.00 . A A . 147 LEU HB3 1 1
12 16514 1 1 6 LEU HD11 H 14.656 13.068 -15.233 1.00 . A A . 147 LEU HD11 1 1
12 16515 1 1 6 LEU HD12 H 13.239 12.179 -15.831 1.00 . A A . 147 LEU HD12 1 1
12 16516 1 1 6 LEU HD13 H 14.078 11.623 -14.375 1.00 . A A . 147 LEU HD13 1 1
12 16517 1 1 6 LEU HD21 H 15.820 11.164 -18.277 1.00 . A A . 147 LEU HD21 1 1
12 16518 1 1 6 LEU HD22 H 14.248 11.936 -18.052 1.00 . A A . 147 LEU HD22 1 1
12 16519 1 1 6 LEU HD23 H 15.727 12.788 -17.561 1.00 . A A . 147 LEU HD23 1 1
12 16520 1 1 6 LEU HG H 14.655 10.215 -16.305 1.00 . A A . 147 LEU HG 1 1
12 16521 1 1 6 LEU N N 16.965 8.671 -15.989 1.00 . A A . 147 LEU N 1 1
12 16522 1 1 6 LEU O O 19.322 9.447 -14.716 1.00 . A A . 147 LEU O 1 1
12 16523 1 1 7 ASP C C 20.986 12.240 -14.237 1.00 . A A . 148 ASP C 1 1
12 16524 1 1 7 ASP CA C 20.964 11.588 -15.640 1.00 . A A . 148 ASP CA 1 1
12 16525 1 1 7 ASP CB C 21.580 12.504 -16.716 1.00 . A A . 148 ASP CB 1 1
12 16526 1 1 7 ASP CG C 23.074 12.805 -16.498 1.00 . A A . 148 ASP CG 1 1
12 16527 1 1 7 ASP H H 19.176 11.808 -16.774 1.00 . A A . 148 ASP H 1 1
12 16528 1 1 7 ASP HA H 21.563 10.678 -15.591 1.00 . A A . 148 ASP HA 1 1
12 16529 1 1 7 ASP HB2 H 21.473 12.027 -17.689 1.00 . A A . 148 ASP HB2 1 1
12 16530 1 1 7 ASP HB3 H 21.020 13.440 -16.739 1.00 . A A . 148 ASP HB3 1 1
12 16531 1 1 7 ASP N N 19.609 11.220 -16.077 1.00 . A A . 148 ASP N 1 1
12 16532 1 1 7 ASP O O 19.954 12.643 -13.695 1.00 . A A . 148 ASP O 1 1
12 16533 1 1 7 ASP OD1 O 23.815 11.900 -16.045 1.00 . A A . 148 ASP OD1 1 1
12 16534 1 1 7 ASP OD2 O 23.498 13.949 -16.787 1.00 . A A . 148 ASP OD2 1 1
12 16535 1 1 8 SER C C 23.899 13.336 -12.124 1.00 . A A . 149 SER C 1 1
12 16536 1 1 8 SER CA C 22.418 12.947 -12.305 1.00 . A A . 149 SER CA 1 1
12 16537 1 1 8 SER CB C 21.991 11.974 -11.189 1.00 . A A . 149 SER CB 1 1
12 16538 1 1 8 SER H H 22.984 12.041 -14.143 1.00 . A A . 149 SER H 1 1
12 16539 1 1 8 SER HA H 21.829 13.859 -12.207 1.00 . A A . 149 SER HA 1 1
12 16540 1 1 8 SER HB2 H 22.465 11.006 -11.357 1.00 . A A . 149 SER HB2 1 1
12 16541 1 1 8 SER HB3 H 22.326 12.356 -10.224 1.00 . A A . 149 SER HB3 1 1
12 16542 1 1 8 SER HG H 20.262 11.950 -12.049 1.00 . A A . 149 SER HG 1 1
12 16543 1 1 8 SER N N 22.169 12.352 -13.632 1.00 . A A . 149 SER N 1 1
12 16544 1 1 8 SER O O 24.789 12.742 -12.746 1.00 . A A . 149 SER O 1 1
12 16545 1 1 8 SER OG O 20.580 11.815 -11.152 1.00 . A A . 149 SER OG 1 1
12 16546 1 1 9 THR C C 25.883 14.983 -9.601 1.00 . A A . 150 THR C 1 1
12 16547 1 1 9 THR CA C 25.478 14.979 -11.073 1.00 . A A . 150 THR CA 1 1
12 16548 1 1 9 THR CB C 25.494 16.411 -11.634 1.00 . A A . 150 THR CB 1 1
12 16549 1 1 9 THR CG2 C 25.378 16.425 -13.160 1.00 . A A . 150 THR CG2 1 1
12 16550 1 1 9 THR H H 23.386 14.757 -10.774 1.00 . A A . 150 THR H 1 1
12 16551 1 1 9 THR HA H 26.235 14.405 -11.607 1.00 . A A . 150 THR HA 1 1
12 16552 1 1 9 THR HB H 26.436 16.888 -11.362 1.00 . A A . 150 THR HB 1 1
12 16553 1 1 9 THR HG1 H 24.518 17.183 -10.150 1.00 . A A . 150 THR HG1 1 1
12 16554 1 1 9 THR HG21 H 24.420 16.011 -13.476 1.00 . A A . 150 THR HG21 1 1
12 16555 1 1 9 THR HG22 H 25.458 17.450 -13.522 1.00 . A A . 150 THR HG22 1 1
12 16556 1 1 9 THR HG23 H 26.185 15.836 -13.597 1.00 . A A . 150 THR HG23 1 1
12 16557 1 1 9 THR N N 24.161 14.342 -11.271 1.00 . A A . 150 THR N 1 1
12 16558 1 1 9 THR O O 25.036 15.101 -8.714 1.00 . A A . 150 THR O 1 1
12 16559 1 1 9 THR OG1 O 24.420 17.160 -11.104 1.00 . A A . 150 THR OG1 1 1
12 16560 1 1 10 TYR C C 29.127 15.393 -7.850 1.00 . A A . 151 TYR C 1 1
12 16561 1 1 10 TYR CA C 27.786 14.646 -8.025 1.00 . A A . 151 TYR CA 1 1
12 16562 1 1 10 TYR CB C 27.973 13.130 -7.809 1.00 . A A . 151 TYR CB 1 1
12 16563 1 1 10 TYR CD1 C 25.791 12.165 -6.935 1.00 . A A . 151 TYR CD1 1 1
12 16564 1 1 10 TYR CD2 C 26.462 11.657 -9.224 1.00 . A A . 151 TYR CD2 1 1
12 16565 1 1 10 TYR CE1 C 24.612 11.413 -7.112 1.00 . A A . 151 TYR CE1 1 1
12 16566 1 1 10 TYR CE2 C 25.285 10.909 -9.409 1.00 . A A . 151 TYR CE2 1 1
12 16567 1 1 10 TYR CG C 26.716 12.293 -7.991 1.00 . A A . 151 TYR CG 1 1
12 16568 1 1 10 TYR CZ C 24.355 10.785 -8.352 1.00 . A A . 151 TYR CZ 1 1
12 16569 1 1 10 TYR H H 27.820 14.842 -10.141 1.00 . A A . 151 TYR H 1 1
12 16570 1 1 10 TYR HA H 27.106 15.016 -7.258 1.00 . A A . 151 TYR HA 1 1
12 16571 1 1 10 TYR HB2 H 28.735 12.771 -8.503 1.00 . A A . 151 TYR HB2 1 1
12 16572 1 1 10 TYR HB3 H 28.352 12.963 -6.802 1.00 . A A . 151 TYR HB3 1 1
12 16573 1 1 10 TYR HD1 H 25.981 12.653 -5.991 1.00 . A A . 151 TYR HD1 1 1
12 16574 1 1 10 TYR HD2 H 27.167 11.755 -10.036 1.00 . A A . 151 TYR HD2 1 1
12 16575 1 1 10 TYR HE1 H 23.905 11.323 -6.301 1.00 . A A . 151 TYR HE1 1 1
12 16576 1 1 10 TYR HE2 H 25.090 10.429 -10.356 1.00 . A A . 151 TYR HE2 1 1
12 16577 1 1 10 TYR HH H 22.662 10.042 -7.750 1.00 . A A . 151 TYR HH 1 1
12 16578 1 1 10 TYR N N 27.190 14.872 -9.353 1.00 . A A . 151 TYR N 1 1
12 16579 1 1 10 TYR O O 29.756 15.805 -8.830 1.00 . A A . 151 TYR O 1 1
12 16580 1 1 10 TYR OH O 23.215 10.062 -8.535 1.00 . A A . 151 TYR OH 1 1
12 16581 1 1 11 GLU C C 31.309 15.928 -4.830 1.00 . A A . 152 GLU C 1 1
12 16582 1 1 11 GLU CA C 30.783 16.310 -6.229 1.00 . A A . 152 GLU CA 1 1
12 16583 1 1 11 GLU CB C 30.527 17.830 -6.318 1.00 . A A . 152 GLU CB 1 1
12 16584 1 1 11 GLU CD C 29.361 19.864 -5.357 1.00 . A A . 152 GLU CD 1 1
12 16585 1 1 11 GLU CG C 29.413 18.332 -5.385 1.00 . A A . 152 GLU CG 1 1
12 16586 1 1 11 GLU H H 29.039 15.159 -5.842 1.00 . A A . 152 GLU H 1 1
12 16587 1 1 11 GLU HA H 31.570 16.067 -6.944 1.00 . A A . 152 GLU HA 1 1
12 16588 1 1 11 GLU HB2 H 31.451 18.354 -6.071 1.00 . A A . 152 GLU HB2 1 1
12 16589 1 1 11 GLU HB3 H 30.268 18.092 -7.344 1.00 . A A . 152 GLU HB3 1 1
12 16590 1 1 11 GLU HG2 H 28.452 17.941 -5.721 1.00 . A A . 152 GLU HG2 1 1
12 16591 1 1 11 GLU HG3 H 29.588 17.969 -4.373 1.00 . A A . 152 GLU HG3 1 1
12 16592 1 1 11 GLU N N 29.576 15.556 -6.600 1.00 . A A . 152 GLU N 1 1
12 16593 1 1 11 GLU O O 30.581 15.359 -4.011 1.00 . A A . 152 GLU O 1 1
12 16594 1 1 11 GLU OE1 O 28.781 20.474 -6.287 1.00 . A A . 152 GLU OE1 1 1
12 16595 1 1 11 GLU OE2 O 29.891 20.467 -4.392 1.00 . A A . 152 GLU OE2 1 1
12 16596 1 1 12 GLU C C 34.131 17.372 -2.999 1.00 . A A . 153 GLU C 1 1
12 16597 1 1 12 GLU CA C 33.230 16.151 -3.246 1.00 . A A . 153 GLU CA 1 1
12 16598 1 1 12 GLU CB C 34.077 14.866 -3.179 1.00 . A A . 153 GLU CB 1 1
12 16599 1 1 12 GLU CD C 34.144 12.348 -2.994 1.00 . A A . 153 GLU CD 1 1
12 16600 1 1 12 GLU CG C 33.250 13.575 -3.216 1.00 . A A . 153 GLU CG 1 1
12 16601 1 1 12 GLU H H 33.104 16.740 -5.276 1.00 . A A . 153 GLU H 1 1
12 16602 1 1 12 GLU HA H 32.478 16.112 -2.459 1.00 . A A . 153 GLU HA 1 1
12 16603 1 1 12 GLU HB2 H 34.789 14.855 -4.002 1.00 . A A . 153 GLU HB2 1 1
12 16604 1 1 12 GLU HB3 H 34.639 14.879 -2.245 1.00 . A A . 153 GLU HB3 1 1
12 16605 1 1 12 GLU HG2 H 32.487 13.614 -2.438 1.00 . A A . 153 GLU HG2 1 1
12 16606 1 1 12 GLU HG3 H 32.751 13.486 -4.181 1.00 . A A . 153 GLU HG3 1 1
12 16607 1 1 12 GLU N N 32.567 16.285 -4.552 1.00 . A A . 153 GLU N 1 1
12 16608 1 1 12 GLU O O 34.984 17.711 -3.825 1.00 . A A . 153 GLU O 1 1
12 16609 1 1 12 GLU OE1 O 34.711 11.819 -3.981 1.00 . A A . 153 GLU OE1 1 1
12 16610 1 1 12 GLU OE2 O 34.285 11.898 -1.831 1.00 . A A . 153 GLU OE2 1 1
12 16611 1 1 13 LYS C C 36.030 18.835 -0.699 1.00 . A A . 154 LYS C 1 1
12 16612 1 1 13 LYS CA C 34.733 19.221 -1.452 1.00 . A A . 154 LYS CA 1 1
12 16613 1 1 13 LYS CB C 33.841 20.156 -0.608 1.00 . A A . 154 LYS CB 1 1
12 16614 1 1 13 LYS CD C 31.888 21.760 -0.547 1.00 . A A . 154 LYS CD 1 1
12 16615 1 1 13 LYS CE C 30.868 22.599 -1.335 1.00 . A A . 154 LYS CE 1 1
12 16616 1 1 13 LYS CG C 32.717 20.813 -1.431 1.00 . A A . 154 LYS CG 1 1
12 16617 1 1 13 LYS H H 33.242 17.712 -1.214 1.00 . A A . 154 LYS H 1 1
12 16618 1 1 13 LYS HA H 35.030 19.764 -2.349 1.00 . A A . 154 LYS HA 1 1
12 16619 1 1 13 LYS HB2 H 33.407 19.594 0.219 1.00 . A A . 154 LYS HB2 1 1
12 16620 1 1 13 LYS HB3 H 34.462 20.946 -0.187 1.00 . A A . 154 LYS HB3 1 1
12 16621 1 1 13 LYS HD2 H 31.374 21.183 0.222 1.00 . A A . 154 LYS HD2 1 1
12 16622 1 1 13 LYS HD3 H 32.566 22.450 -0.047 1.00 . A A . 154 LYS HD3 1 1
12 16623 1 1 13 LYS HE2 H 30.439 23.331 -0.651 1.00 . A A . 154 LYS HE2 1 1
12 16624 1 1 13 LYS HE3 H 31.387 23.150 -2.120 1.00 . A A . 154 LYS HE3 1 1
12 16625 1 1 13 LYS HG2 H 33.161 21.384 -2.247 1.00 . A A . 154 LYS HG2 1 1
12 16626 1 1 13 LYS HG3 H 32.067 20.045 -1.848 1.00 . A A . 154 LYS HG3 1 1
12 16627 1 1 13 LYS HZ1 H 29.350 21.176 -1.241 1.00 . A A . 154 LYS HZ1 1 1
12 16628 1 1 13 LYS HZ2 H 29.043 22.389 -2.289 1.00 . A A . 154 LYS HZ2 1 1
12 16629 1 1 13 LYS HZ3 H 30.088 21.230 -2.705 1.00 . A A . 154 LYS HZ3 1 1
12 16630 1 1 13 LYS N N 33.948 18.043 -1.856 1.00 . A A . 154 LYS N 1 1
12 16631 1 1 13 LYS NZ N 29.770 21.788 -1.925 1.00 . A A . 154 LYS NZ 1 1
12 16632 1 1 13 LYS O O 36.086 17.798 -0.032 1.00 . A A . 154 LYS O 1 1
12 16633 1 1 14 VAL C C 38.997 20.852 0.265 1.00 . A A . 155 VAL C 1 1
12 16634 1 1 14 VAL CA C 38.398 19.504 -0.169 1.00 . A A . 155 VAL CA 1 1
12 16635 1 1 14 VAL CB C 39.399 18.761 -1.095 1.00 . A A . 155 VAL CB 1 1
12 16636 1 1 14 VAL CG1 C 39.009 17.293 -1.325 1.00 . A A . 155 VAL CG1 1 1
12 16637 1 1 14 VAL CG2 C 39.599 19.453 -2.457 1.00 . A A . 155 VAL CG2 1 1
12 16638 1 1 14 VAL H H 36.908 20.537 -1.307 1.00 . A A . 155 VAL H 1 1
12 16639 1 1 14 VAL HA H 38.275 18.906 0.734 1.00 . A A . 155 VAL HA 1 1
12 16640 1 1 14 VAL HB H 40.365 18.752 -0.589 1.00 . A A . 155 VAL HB 1 1
12 16641 1 1 14 VAL HG11 H 38.094 17.226 -1.913 1.00 . A A . 155 VAL HG11 1 1
12 16642 1 1 14 VAL HG12 H 39.807 16.781 -1.864 1.00 . A A . 155 VAL HG12 1 1
12 16643 1 1 14 VAL HG13 H 38.863 16.794 -0.367 1.00 . A A . 155 VAL HG13 1 1
12 16644 1 1 14 VAL HG21 H 39.944 20.477 -2.313 1.00 . A A . 155 VAL HG21 1 1
12 16645 1 1 14 VAL HG22 H 40.353 18.917 -3.034 1.00 . A A . 155 VAL HG22 1 1
12 16646 1 1 14 VAL HG23 H 38.667 19.463 -3.021 1.00 . A A . 155 VAL HG23 1 1
12 16647 1 1 14 VAL N N 37.062 19.686 -0.786 1.00 . A A . 155 VAL N 1 1
12 16648 1 1 14 VAL O O 38.692 21.888 -0.326 1.00 . A A . 155 VAL O 1 1
12 16649 1 1 15 ASN C C 41.906 21.731 2.393 1.00 . A A . 156 ASN C 1 1
12 16650 1 1 15 ASN CA C 40.468 22.022 1.909 1.00 . A A . 156 ASN CA 1 1
12 16651 1 1 15 ASN CB C 39.591 22.505 3.082 1.00 . A A . 156 ASN CB 1 1
12 16652 1 1 15 ASN CG C 38.224 23.030 2.643 1.00 . A A . 156 ASN CG 1 1
12 16653 1 1 15 ASN H H 40.059 19.941 1.720 1.00 . A A . 156 ASN H 1 1
12 16654 1 1 15 ASN HA H 40.521 22.820 1.169 1.00 . A A . 156 ASN HA 1 1
12 16655 1 1 15 ASN HB2 H 39.445 21.686 3.787 1.00 . A A . 156 ASN HB2 1 1
12 16656 1 1 15 ASN HB3 H 40.111 23.305 3.610 1.00 . A A . 156 ASN HB3 1 1
12 16657 1 1 15 ASN HD21 H 38.950 24.886 2.243 1.00 . A A . 156 ASN HD21 1 1
12 16658 1 1 15 ASN HD22 H 37.237 24.646 1.955 1.00 . A A . 156 ASN HD22 1 1
12 16659 1 1 15 ASN N N 39.856 20.833 1.291 1.00 . A A . 156 ASN N 1 1
12 16660 1 1 15 ASN ND2 N 38.135 24.289 2.248 1.00 . A A . 156 ASN ND2 1 1
12 16661 1 1 15 ASN O O 42.181 20.658 2.935 1.00 . A A . 156 ASN O 1 1
12 16662 1 1 15 ASN OD1 O 37.225 22.319 2.660 1.00 . A A . 156 ASN OD1 1 1
12 16663 1 1 16 ARG C C 44.495 23.235 3.953 1.00 . A A . 157 ARG C 1 1
12 16664 1 1 16 ARG CA C 44.244 22.597 2.573 1.00 . A A . 157 ARG CA 1 1
12 16665 1 1 16 ARG CB C 45.128 23.262 1.494 1.00 . A A . 157 ARG CB 1 1
12 16666 1 1 16 ARG CD C 44.140 22.274 -0.695 1.00 . A A . 157 ARG CD 1 1
12 16667 1 1 16 ARG CG C 45.359 22.412 0.229 1.00 . A A . 157 ARG CG 1 1
12 16668 1 1 16 ARG CZ C 43.719 21.405 -3.012 1.00 . A A . 157 ARG CZ 1 1
12 16669 1 1 16 ARG H H 42.508 23.566 1.796 1.00 . A A . 157 ARG H 1 1
12 16670 1 1 16 ARG HA H 44.528 21.546 2.632 1.00 . A A . 157 ARG HA 1 1
12 16671 1 1 16 ARG HB2 H 44.710 24.230 1.215 1.00 . A A . 157 ARG HB2 1 1
12 16672 1 1 16 ARG HB3 H 46.108 23.451 1.930 1.00 . A A . 157 ARG HB3 1 1
12 16673 1 1 16 ARG HD2 H 43.366 21.699 -0.189 1.00 . A A . 157 ARG HD2 1 1
12 16674 1 1 16 ARG HD3 H 43.760 23.269 -0.923 1.00 . A A . 157 ARG HD3 1 1
12 16675 1 1 16 ARG HE H 45.443 21.226 -2.007 1.00 . A A . 157 ARG HE 1 1
12 16676 1 1 16 ARG HG2 H 46.160 22.883 -0.340 1.00 . A A . 157 ARG HG2 1 1
12 16677 1 1 16 ARG HG3 H 45.700 21.419 0.522 1.00 . A A . 157 ARG HG3 1 1
12 16678 1 1 16 ARG HH11 H 42.112 22.399 -2.284 1.00 . A A . 157 ARG HH11 1 1
12 16679 1 1 16 ARG HH12 H 41.914 21.733 -3.880 1.00 . A A . 157 ARG HH12 1 1
12 16680 1 1 16 ARG HH21 H 45.103 20.361 -4.071 1.00 . A A . 157 ARG HH21 1 1
12 16681 1 1 16 ARG HH22 H 43.582 20.606 -4.868 1.00 . A A . 157 ARG HH22 1 1
12 16682 1 1 16 ARG N N 42.820 22.694 2.198 1.00 . A A . 157 ARG N 1 1
12 16683 1 1 16 ARG NE N 44.501 21.587 -1.951 1.00 . A A . 157 ARG NE 1 1
12 16684 1 1 16 ARG NH1 N 42.486 21.870 -3.058 1.00 . A A . 157 ARG NH1 1 1
12 16685 1 1 16 ARG NH2 N 44.171 20.749 -4.061 1.00 . A A . 157 ARG NH2 1 1
12 16686 1 1 16 ARG O O 44.006 24.329 4.238 1.00 . A A . 157 ARG O 1 1
12 16687 1 1 17 ASN C C 46.755 23.819 6.439 1.00 . A A . 158 ASN C 1 1
12 16688 1 1 17 ASN CA C 45.505 22.930 6.207 1.00 . A A . 158 ASN CA 1 1
12 16689 1 1 17 ASN CB C 45.569 21.640 7.050 1.00 . A A . 158 ASN CB 1 1
12 16690 1 1 17 ASN CG C 44.957 21.797 8.444 1.00 . A A . 158 ASN CG 1 1
12 16691 1 1 17 ASN H H 45.599 21.642 4.502 1.00 . A A . 158 ASN H 1 1
12 16692 1 1 17 ASN HA H 44.640 23.499 6.546 1.00 . A A . 158 ASN HA 1 1
12 16693 1 1 17 ASN HB2 H 45.013 20.847 6.549 1.00 . A A . 158 ASN HB2 1 1
12 16694 1 1 17 ASN HB3 H 46.604 21.311 7.135 1.00 . A A . 158 ASN HB3 1 1
12 16695 1 1 17 ASN HD21 H 46.673 22.499 9.271 1.00 . A A . 158 ASN HD21 1 1
12 16696 1 1 17 ASN HD22 H 45.319 22.249 10.365 1.00 . A A . 158 ASN HD22 1 1
12 16697 1 1 17 ASN N N 45.274 22.551 4.799 1.00 . A A . 158 ASN N 1 1
12 16698 1 1 17 ASN ND2 N 45.719 22.216 9.438 1.00 . A A . 158 ASN ND2 1 1
12 16699 1 1 17 ASN O O 46.944 24.297 7.556 1.00 . A A . 158 ASN O 1 1
12 16700 1 1 17 ASN OD1 O 43.781 21.524 8.651 1.00 . A A . 158 ASN OD1 1 1
12 16701 1 1 18 TYR C C 50.037 24.088 6.047 1.00 . A A . 159 TYR C 1 1
12 16702 1 1 18 TYR CA C 48.845 24.815 5.377 1.00 . A A . 159 TYR CA 1 1
12 16703 1 1 18 TYR CB C 48.633 26.231 5.945 1.00 . A A . 159 TYR CB 1 1
12 16704 1 1 18 TYR CD1 C 49.882 27.885 4.490 1.00 . A A . 159 TYR CD1 1 1
12 16705 1 1 18 TYR CD2 C 50.766 27.375 6.704 1.00 . A A . 159 TYR CD2 1 1
12 16706 1 1 18 TYR CE1 C 50.945 28.780 4.269 1.00 . A A . 159 TYR CE1 1 1
12 16707 1 1 18 TYR CE2 C 51.831 28.269 6.491 1.00 . A A . 159 TYR CE2 1 1
12 16708 1 1 18 TYR CG C 49.790 27.181 5.706 1.00 . A A . 159 TYR CG 1 1
12 16709 1 1 18 TYR CZ C 51.924 28.975 5.270 1.00 . A A . 159 TYR CZ 1 1
12 16710 1 1 18 TYR H H 47.366 23.549 4.544 1.00 . A A . 159 TYR H 1 1
12 16711 1 1 18 TYR HA H 49.102 24.947 4.326 1.00 . A A . 159 TYR HA 1 1
12 16712 1 1 18 TYR HB2 H 47.739 26.660 5.490 1.00 . A A . 159 TYR HB2 1 1
12 16713 1 1 18 TYR HB3 H 48.460 26.181 7.020 1.00 . A A . 159 TYR HB3 1 1
12 16714 1 1 18 TYR HD1 H 49.132 27.741 3.725 1.00 . A A . 159 TYR HD1 1 1
12 16715 1 1 18 TYR HD2 H 50.695 26.837 7.639 1.00 . A A . 159 TYR HD2 1 1
12 16716 1 1 18 TYR HE1 H 51.015 29.322 3.337 1.00 . A A . 159 TYR HE1 1 1
12 16717 1 1 18 TYR HE2 H 52.573 28.419 7.262 1.00 . A A . 159 TYR HE2 1 1
12 16718 1 1 18 TYR HH H 53.546 29.902 5.806 1.00 . A A . 159 TYR HH 1 1
12 16719 1 1 18 TYR N N 47.592 24.025 5.405 1.00 . A A . 159 TYR N 1 1
12 16720 1 1 18 TYR O O 50.002 23.800 7.243 1.00 . A A . 159 TYR O 1 1
12 16721 1 1 18 TYR OH O 52.948 29.847 5.057 1.00 . A A . 159 TYR OH 1 1
12 16722 1 1 19 SER C C 52.061 21.824 6.547 1.00 . A A . 160 SER C 1 1
12 16723 1 1 19 SER CA C 52.333 23.120 5.740 1.00 . A A . 160 SER CA 1 1
12 16724 1 1 19 SER CB C 53.198 24.120 6.531 1.00 . A A . 160 SER CB 1 1
12 16725 1 1 19 SER H H 51.102 24.146 4.329 1.00 . A A . 160 SER H 1 1
12 16726 1 1 19 SER HA H 52.912 22.813 4.870 1.00 . A A . 160 SER HA 1 1
12 16727 1 1 19 SER HB2 H 52.671 24.413 7.439 1.00 . A A . 160 SER HB2 1 1
12 16728 1 1 19 SER HB3 H 54.135 23.638 6.811 1.00 . A A . 160 SER HB3 1 1
12 16729 1 1 19 SER HG H 53.975 25.899 6.308 1.00 . A A . 160 SER HG 1 1
12 16730 1 1 19 SER N N 51.094 23.788 5.273 1.00 . A A . 160 SER N 1 1
12 16731 1 1 19 SER O O 52.674 21.585 7.592 1.00 . A A . 160 SER O 1 1
12 16732 1 1 19 SER OG O 53.489 25.280 5.758 1.00 . A A . 160 SER OG 1 1
12 16733 1 1 20 ASN C C 51.195 19.048 7.710 1.00 . A A . 161 ASN C 1 1
12 16734 1 1 20 ASN CA C 50.338 20.122 7.007 1.00 . A A . 161 ASN CA 1 1
12 16735 1 1 20 ASN CB C 49.159 19.509 6.245 1.00 . A A . 161 ASN CB 1 1
12 16736 1 1 20 ASN CG C 48.218 18.677 7.119 1.00 . A A . 161 ASN CG 1 1
12 16737 1 1 20 ASN H H 50.629 21.256 5.237 1.00 . A A . 161 ASN H 1 1
12 16738 1 1 20 ASN HA H 49.914 20.763 7.781 1.00 . A A . 161 ASN HA 1 1
12 16739 1 1 20 ASN HB2 H 48.572 20.315 5.803 1.00 . A A . 161 ASN HB2 1 1
12 16740 1 1 20 ASN HB3 H 49.550 18.877 5.448 1.00 . A A . 161 ASN HB3 1 1
12 16741 1 1 20 ASN HD21 H 48.373 19.906 8.733 1.00 . A A . 161 ASN HD21 1 1
12 16742 1 1 20 ASN HD22 H 47.273 18.568 8.884 1.00 . A A . 161 ASN HD22 1 1
12 16743 1 1 20 ASN N N 51.068 21.029 6.118 1.00 . A A . 161 ASN N 1 1
12 16744 1 1 20 ASN ND2 N 47.886 19.129 8.311 1.00 . A A . 161 ASN ND2 1 1
12 16745 1 1 20 ASN O O 51.979 18.318 7.096 1.00 . A A . 161 ASN O 1 1
12 16746 1 1 20 ASN OD1 O 47.742 17.626 6.712 1.00 . A A . 161 ASN OD1 1 1
12 16747 1 1 21 SER C C 50.747 16.559 9.747 1.00 . A A . 162 SER C 1 1
12 16748 1 1 21 SER CA C 51.531 17.880 9.870 1.00 . A A . 162 SER CA 1 1
12 16749 1 1 21 SER CB C 51.539 18.354 11.329 1.00 . A A . 162 SER CB 1 1
12 16750 1 1 21 SER H H 50.340 19.583 9.435 1.00 . A A . 162 SER H 1 1
12 16751 1 1 21 SER HA H 52.564 17.683 9.581 1.00 . A A . 162 SER HA 1 1
12 16752 1 1 21 SER HB2 H 51.922 19.373 11.373 1.00 . A A . 162 SER HB2 1 1
12 16753 1 1 21 SER HB3 H 50.521 18.338 11.717 1.00 . A A . 162 SER HB3 1 1
12 16754 1 1 21 SER HG H 52.338 17.837 13.028 1.00 . A A . 162 SER HG 1 1
12 16755 1 1 21 SER N N 50.996 18.936 9.019 1.00 . A A . 162 SER N 1 1
12 16756 1 1 21 SER O O 49.573 16.527 9.367 1.00 . A A . 162 SER O 1 1
12 16757 1 1 21 SER OG O 52.369 17.523 12.120 1.00 . A A . 162 SER OG 1 1
12 16758 1 1 22 ILE C C 51.393 13.432 11.457 1.00 . A A . 163 ILE C 1 1
12 16759 1 1 22 ILE CA C 50.853 14.096 10.181 1.00 . A A . 163 ILE CA 1 1
12 16760 1 1 22 ILE CB C 51.176 13.285 8.892 1.00 . A A . 163 ILE CB 1 1
12 16761 1 1 22 ILE CD1 C 53.024 11.949 7.669 1.00 . A A . 163 ILE CD1 1 1
12 16762 1 1 22 ILE CG1 C 52.685 13.023 8.702 1.00 . A A . 163 ILE CG1 1 1
12 16763 1 1 22 ILE CG2 C 50.631 13.978 7.623 1.00 . A A . 163 ILE CG2 1 1
12 16764 1 1 22 ILE H H 52.339 15.575 10.457 1.00 . A A . 163 ILE H 1 1
12 16765 1 1 22 ILE HA H 49.769 14.154 10.281 1.00 . A A . 163 ILE HA 1 1
12 16766 1 1 22 ILE HB H 50.679 12.320 8.989 1.00 . A A . 163 ILE HB 1 1
12 16767 1 1 22 ILE HD11 H 52.690 12.238 6.674 1.00 . A A . 163 ILE HD11 1 1
12 16768 1 1 22 ILE HD12 H 54.104 11.807 7.648 1.00 . A A . 163 ILE HD12 1 1
12 16769 1 1 22 ILE HD13 H 52.561 11.006 7.965 1.00 . A A . 163 ILE HD13 1 1
12 16770 1 1 22 ILE HG12 H 53.178 13.951 8.413 1.00 . A A . 163 ILE HG12 1 1
12 16771 1 1 22 ILE HG13 H 53.121 12.670 9.636 1.00 . A A . 163 ILE HG13 1 1
12 16772 1 1 22 ILE HG21 H 51.161 14.914 7.444 1.00 . A A . 163 ILE HG21 1 1
12 16773 1 1 22 ILE HG22 H 50.778 13.351 6.744 1.00 . A A . 163 ILE HG22 1 1
12 16774 1 1 22 ILE HG23 H 49.565 14.180 7.733 1.00 . A A . 163 ILE HG23 1 1
12 16775 1 1 22 ILE N N 51.396 15.456 10.115 1.00 . A A . 163 ILE N 1 1
12 16776 1 1 22 ILE O O 52.570 13.604 11.796 1.00 . A A . 163 ILE O 1 1
12 16777 1 1 23 PHE C C 50.987 10.458 13.067 1.00 . A A . 164 PHE C 1 1
12 16778 1 1 23 PHE CA C 50.897 11.954 13.380 1.00 . A A . 164 PHE CA 1 1
12 16779 1 1 23 PHE CB C 49.861 12.232 14.478 1.00 . A A . 164 PHE CB 1 1
12 16780 1 1 23 PHE CD1 C 51.163 12.099 16.643 1.00 . A A . 164 PHE CD1 1 1
12 16781 1 1 23 PHE CD2 C 49.611 10.298 16.112 1.00 . A A . 164 PHE CD2 1 1
12 16782 1 1 23 PHE CE1 C 51.539 11.429 17.821 1.00 . A A . 164 PHE CE1 1 1
12 16783 1 1 23 PHE CE2 C 49.987 9.630 17.290 1.00 . A A . 164 PHE CE2 1 1
12 16784 1 1 23 PHE CG C 50.200 11.537 15.784 1.00 . A A . 164 PHE CG 1 1
12 16785 1 1 23 PHE CZ C 50.952 10.193 18.144 1.00 . A A . 164 PHE CZ 1 1
12 16786 1 1 23 PHE H H 49.611 12.547 11.805 1.00 . A A . 164 PHE H 1 1
12 16787 1 1 23 PHE HA H 51.866 12.297 13.743 1.00 . A A . 164 PHE HA 1 1
12 16788 1 1 23 PHE HB2 H 49.812 13.307 14.655 1.00 . A A . 164 PHE HB2 1 1
12 16789 1 1 23 PHE HB3 H 48.877 11.908 14.138 1.00 . A A . 164 PHE HB3 1 1
12 16790 1 1 23 PHE HD1 H 51.627 13.041 16.393 1.00 . A A . 164 PHE HD1 1 1
12 16791 1 1 23 PHE HD2 H 48.884 9.848 15.453 1.00 . A A . 164 PHE HD2 1 1
12 16792 1 1 23 PHE HE1 H 52.283 11.862 18.472 1.00 . A A . 164 PHE HE1 1 1
12 16793 1 1 23 PHE HE2 H 49.541 8.677 17.538 1.00 . A A . 164 PHE HE2 1 1
12 16794 1 1 23 PHE HZ H 51.242 9.678 19.047 1.00 . A A . 164 PHE HZ 1 1
12 16795 1 1 23 PHE N N 50.544 12.687 12.165 1.00 . A A . 164 PHE N 1 1
12 16796 1 1 23 PHE O O 50.085 9.895 12.454 1.00 . A A . 164 PHE O 1 1
12 16797 1 1 24 VAL C C 52.307 7.564 14.379 1.00 . A A . 165 VAL C 1 1
12 16798 1 1 24 VAL CA C 52.451 8.445 13.136 1.00 . A A . 165 VAL CA 1 1
12 16799 1 1 24 VAL CB C 53.894 8.404 12.575 1.00 . A A . 165 VAL CB 1 1
12 16800 1 1 24 VAL CG1 C 54.329 6.987 12.167 1.00 . A A . 165 VAL CG1 1 1
12 16801 1 1 24 VAL CG2 C 54.045 9.329 11.352 1.00 . A A . 165 VAL CG2 1 1
12 16802 1 1 24 VAL H H 52.680 10.307 14.133 1.00 . A A . 165 VAL H 1 1
12 16803 1 1 24 VAL HA H 51.781 8.080 12.358 1.00 . A A . 165 VAL HA 1 1
12 16804 1 1 24 VAL HB H 54.579 8.756 13.346 1.00 . A A . 165 VAL HB 1 1
12 16805 1 1 24 VAL HG11 H 53.693 6.615 11.363 1.00 . A A . 165 VAL HG11 1 1
12 16806 1 1 24 VAL HG12 H 55.365 7.009 11.829 1.00 . A A . 165 VAL HG12 1 1
12 16807 1 1 24 VAL HG13 H 54.266 6.310 13.019 1.00 . A A . 165 VAL HG13 1 1
12 16808 1 1 24 VAL HG21 H 53.876 10.368 11.634 1.00 . A A . 165 VAL HG21 1 1
12 16809 1 1 24 VAL HG22 H 55.053 9.246 10.948 1.00 . A A . 165 VAL HG22 1 1
12 16810 1 1 24 VAL HG23 H 53.334 9.045 10.576 1.00 . A A . 165 VAL HG23 1 1
12 16811 1 1 24 VAL N N 52.070 9.817 13.495 1.00 . A A . 165 VAL N 1 1
12 16812 1 1 24 VAL O O 52.906 7.847 15.414 1.00 . A A . 165 VAL O 1 1
12 16813 1 1 25 GLY C C 52.236 4.539 15.616 1.00 . A A . 166 GLY C 1 1
12 16814 1 1 25 GLY CA C 51.142 5.568 15.328 1.00 . A A . 166 GLY CA 1 1
12 16815 1 1 25 GLY H H 51.078 6.360 13.355 1.00 . A A . 166 GLY H 1 1
12 16816 1 1 25 GLY HA2 H 50.959 6.115 16.253 1.00 . A A . 166 GLY HA2 1 1
12 16817 1 1 25 GLY HA3 H 50.231 5.040 15.047 1.00 . A A . 166 GLY HA3 1 1
12 16818 1 1 25 GLY N N 51.497 6.509 14.262 1.00 . A A . 166 GLY N 1 1
12 16819 1 1 25 GLY O O 53.417 4.866 15.627 1.00 . A A . 166 GLY O 1 1
12 16820 1 1 26 ASN C C 53.758 1.609 15.647 1.00 . A A . 167 ASN C 1 1
12 16821 1 1 26 ASN CA C 52.665 2.257 16.543 1.00 . A A . 167 ASN CA 1 1
12 16822 1 1 26 ASN CB C 51.728 1.194 17.159 1.00 . A A . 167 ASN CB 1 1
12 16823 1 1 26 ASN CG C 50.760 1.756 18.197 1.00 . A A . 167 ASN CG 1 1
12 16824 1 1 26 ASN H H 50.851 3.104 15.834 1.00 . A A . 167 ASN H 1 1
12 16825 1 1 26 ASN HA H 53.191 2.734 17.370 1.00 . A A . 167 ASN HA 1 1
12 16826 1 1 26 ASN HB2 H 51.152 0.716 16.367 1.00 . A A . 167 ASN HB2 1 1
12 16827 1 1 26 ASN HB3 H 52.327 0.422 17.642 1.00 . A A . 167 ASN HB3 1 1
12 16828 1 1 26 ASN HD21 H 51.946 1.211 19.754 1.00 . A A . 167 ASN HD21 1 1
12 16829 1 1 26 ASN HD22 H 50.435 1.997 20.170 1.00 . A A . 167 ASN HD22 1 1
12 16830 1 1 26 ASN N N 51.842 3.293 15.894 1.00 . A A . 167 ASN N 1 1
12 16831 1 1 26 ASN ND2 N 51.083 1.654 19.476 1.00 . A A . 167 ASN ND2 1 1
12 16832 1 1 26 ASN O O 53.886 0.382 15.622 1.00 . A A . 167 ASN O 1 1
12 16833 1 1 26 ASN OD1 O 49.704 2.281 17.865 1.00 . A A . 167 ASN OD1 1 1
12 16834 1 1 27 LEU C C 56.635 0.990 14.783 1.00 . A A . 168 LEU C 1 1
12 16835 1 1 27 LEU CA C 55.641 1.906 14.036 1.00 . A A . 168 LEU CA 1 1
12 16836 1 1 27 LEU CB C 56.338 3.079 13.295 1.00 . A A . 168 LEU CB 1 1
12 16837 1 1 27 LEU CD1 C 57.960 4.944 12.965 1.00 . A A . 168 LEU CD1 1 1
12 16838 1 1 27 LEU CD2 C 56.644 4.929 15.083 1.00 . A A . 168 LEU CD2 1 1
12 16839 1 1 27 LEU CG C 57.305 4.043 14.021 1.00 . A A . 168 LEU CG 1 1
12 16840 1 1 27 LEU H H 54.413 3.397 14.985 1.00 . A A . 168 LEU H 1 1
12 16841 1 1 27 LEU HA H 55.188 1.285 13.263 1.00 . A A . 168 LEU HA 1 1
12 16842 1 1 27 LEU HB2 H 56.948 2.609 12.524 1.00 . A A . 168 LEU HB2 1 1
12 16843 1 1 27 LEU HB3 H 55.574 3.673 12.792 1.00 . A A . 168 LEU HB3 1 1
12 16844 1 1 27 LEU HD11 H 57.213 5.585 12.497 1.00 . A A . 168 LEU HD11 1 1
12 16845 1 1 27 LEU HD12 H 58.723 5.564 13.434 1.00 . A A . 168 LEU HD12 1 1
12 16846 1 1 27 LEU HD13 H 58.437 4.338 12.193 1.00 . A A . 168 LEU HD13 1 1
12 16847 1 1 27 LEU HD21 H 56.228 4.309 15.877 1.00 . A A . 168 LEU HD21 1 1
12 16848 1 1 27 LEU HD22 H 57.386 5.593 15.523 1.00 . A A . 168 LEU HD22 1 1
12 16849 1 1 27 LEU HD23 H 55.853 5.530 14.635 1.00 . A A . 168 LEU HD23 1 1
12 16850 1 1 27 LEU HG H 58.097 3.464 14.495 1.00 . A A . 168 LEU HG 1 1
12 16851 1 1 27 LEU N N 54.557 2.400 14.910 1.00 . A A . 168 LEU N 1 1
12 16852 1 1 27 LEU O O 56.879 -0.117 14.308 1.00 . A A . 168 LEU O 1 1
12 16853 1 1 28 THR C C 58.946 1.853 17.586 1.00 . A A . 169 THR C 1 1
12 16854 1 1 28 THR CA C 58.000 0.815 16.975 1.00 . A A . 169 THR CA 1 1
12 16855 1 1 28 THR CB C 58.770 -0.440 16.513 1.00 . A A . 169 THR CB 1 1
12 16856 1 1 28 THR CG2 C 59.849 -0.200 15.456 1.00 . A A . 169 THR CG2 1 1
12 16857 1 1 28 THR H H 56.834 2.387 16.185 1.00 . A A . 169 THR H 1 1
12 16858 1 1 28 THR HA H 57.340 0.482 17.777 1.00 . A A . 169 THR HA 1 1
12 16859 1 1 28 THR HB H 58.063 -1.183 16.145 1.00 . A A . 169 THR HB 1 1
12 16860 1 1 28 THR HG1 H 59.770 -1.838 17.411 1.00 . A A . 169 THR HG1 1 1
12 16861 1 1 28 THR HG21 H 60.646 0.424 15.862 1.00 . A A . 169 THR HG21 1 1
12 16862 1 1 28 THR HG22 H 60.270 -1.158 15.154 1.00 . A A . 169 THR HG22 1 1
12 16863 1 1 28 THR HG23 H 59.426 0.290 14.581 1.00 . A A . 169 THR HG23 1 1
12 16864 1 1 28 THR N N 57.134 1.452 15.948 1.00 . A A . 169 THR N 1 1
12 16865 1 1 28 THR O O 59.467 2.718 16.884 1.00 . A A . 169 THR O 1 1
12 16866 1 1 28 THR OG1 O 59.414 -0.979 17.645 1.00 . A A . 169 THR OG1 1 1
12 16867 1 1 29 TYR C C 61.665 2.253 19.201 1.00 . A A . 170 TYR C 1 1
12 16868 1 1 29 TYR CA C 60.203 2.568 19.600 1.00 . A A . 170 TYR CA 1 1
12 16869 1 1 29 TYR CB C 59.992 2.439 21.118 1.00 . A A . 170 TYR CB 1 1
12 16870 1 1 29 TYR CD1 C 61.453 0.568 22.022 1.00 . A A . 170 TYR CD1 1 1
12 16871 1 1 29 TYR CD2 C 59.047 0.208 21.868 1.00 . A A . 170 TYR CD2 1 1
12 16872 1 1 29 TYR CE1 C 61.619 -0.732 22.535 1.00 . A A . 170 TYR CE1 1 1
12 16873 1 1 29 TYR CE2 C 59.205 -1.094 22.380 1.00 . A A . 170 TYR CE2 1 1
12 16874 1 1 29 TYR CG C 60.170 1.039 21.680 1.00 . A A . 170 TYR CG 1 1
12 16875 1 1 29 TYR CZ C 60.495 -1.570 22.712 1.00 . A A . 170 TYR CZ 1 1
12 16876 1 1 29 TYR H H 58.795 0.972 19.393 1.00 . A A . 170 TYR H 1 1
12 16877 1 1 29 TYR HA H 60.033 3.610 19.333 1.00 . A A . 170 TYR HA 1 1
12 16878 1 1 29 TYR HB2 H 60.690 3.107 21.624 1.00 . A A . 170 TYR HB2 1 1
12 16879 1 1 29 TYR HB3 H 58.989 2.789 21.363 1.00 . A A . 170 TYR HB3 1 1
12 16880 1 1 29 TYR HD1 H 62.316 1.204 21.888 1.00 . A A . 170 TYR HD1 1 1
12 16881 1 1 29 TYR HD2 H 58.059 0.568 21.620 1.00 . A A . 170 TYR HD2 1 1
12 16882 1 1 29 TYR HE1 H 62.604 -1.094 22.789 1.00 . A A . 170 TYR HE1 1 1
12 16883 1 1 29 TYR HE2 H 58.341 -1.728 22.520 1.00 . A A . 170 TYR HE2 1 1
12 16884 1 1 29 TYR HH H 59.826 -3.302 23.286 1.00 . A A . 170 TYR HH 1 1
12 16885 1 1 29 TYR N N 59.208 1.745 18.890 1.00 . A A . 170 TYR N 1 1
12 16886 1 1 29 TYR O O 62.574 3.011 19.549 1.00 . A A . 170 TYR O 1 1
12 16887 1 1 29 TYR OH O 60.657 -2.828 23.208 1.00 . A A . 170 TYR OH 1 1
12 16888 1 1 30 ASP C C 63.427 1.644 16.494 1.00 . A A . 171 ASP C 1 1
12 16889 1 1 30 ASP CA C 63.178 0.856 17.803 1.00 . A A . 171 ASP CA 1 1
12 16890 1 1 30 ASP CB C 63.264 -0.659 17.547 1.00 . A A . 171 ASP CB 1 1
12 16891 1 1 30 ASP CG C 63.332 -1.486 18.842 1.00 . A A . 171 ASP CG 1 1
12 16892 1 1 30 ASP H H 61.100 0.584 18.232 1.00 . A A . 171 ASP H 1 1
12 16893 1 1 30 ASP HA H 63.984 1.122 18.488 1.00 . A A . 171 ASP HA 1 1
12 16894 1 1 30 ASP HB2 H 62.410 -0.971 16.946 1.00 . A A . 171 ASP HB2 1 1
12 16895 1 1 30 ASP HB3 H 64.165 -0.869 16.971 1.00 . A A . 171 ASP HB3 1 1
12 16896 1 1 30 ASP N N 61.891 1.178 18.437 1.00 . A A . 171 ASP N 1 1
12 16897 1 1 30 ASP O O 64.517 1.567 15.925 1.00 . A A . 171 ASP O 1 1
12 16898 1 1 30 ASP OD1 O 64.320 -1.336 19.602 1.00 . A A . 171 ASP OD1 1 1
12 16899 1 1 30 ASP OD2 O 62.422 -2.320 19.071 1.00 . A A . 171 ASP OD2 1 1
12 16900 1 1 31 SER C C 63.108 4.666 15.102 1.00 . A A . 172 SER C 1 1
12 16901 1 1 31 SER CA C 62.570 3.247 14.806 1.00 . A A . 172 SER CA 1 1
12 16902 1 1 31 SER CB C 61.223 3.306 14.073 1.00 . A A . 172 SER CB 1 1
12 16903 1 1 31 SER H H 61.584 2.470 16.536 1.00 . A A . 172 SER H 1 1
12 16904 1 1 31 SER HA H 63.278 2.775 14.125 1.00 . A A . 172 SER HA 1 1
12 16905 1 1 31 SER HB2 H 60.779 2.311 14.054 1.00 . A A . 172 SER HB2 1 1
12 16906 1 1 31 SER HB3 H 60.550 3.986 14.597 1.00 . A A . 172 SER HB3 1 1
12 16907 1 1 31 SER HG H 60.592 3.687 12.256 1.00 . A A . 172 SER HG 1 1
12 16908 1 1 31 SER N N 62.444 2.413 16.011 1.00 . A A . 172 SER N 1 1
12 16909 1 1 31 SER O O 63.160 5.108 16.258 1.00 . A A . 172 SER O 1 1
12 16910 1 1 31 SER OG O 61.421 3.742 12.737 1.00 . A A . 172 SER OG 1 1
12 16911 1 1 32 THR C C 63.724 7.648 13.019 1.00 . A A . 173 THR C 1 1
12 16912 1 1 32 THR CA C 64.233 6.669 14.091 1.00 . A A . 173 THR CA 1 1
12 16913 1 1 32 THR CB C 65.761 6.445 13.980 1.00 . A A . 173 THR CB 1 1
12 16914 1 1 32 THR CG2 C 66.377 6.267 15.370 1.00 . A A . 173 THR CG2 1 1
12 16915 1 1 32 THR H H 63.343 4.989 13.125 1.00 . A A . 173 THR H 1 1
12 16916 1 1 32 THR HA H 64.026 7.123 15.060 1.00 . A A . 173 THR HA 1 1
12 16917 1 1 32 THR HB H 66.229 7.312 13.515 1.00 . A A . 173 THR HB 1 1
12 16918 1 1 32 THR HG1 H 66.053 5.494 12.299 1.00 . A A . 173 THR HG1 1 1
12 16919 1 1 32 THR HG21 H 65.952 5.393 15.863 1.00 . A A . 173 THR HG21 1 1
12 16920 1 1 32 THR HG22 H 67.454 6.136 15.278 1.00 . A A . 173 THR HG22 1 1
12 16921 1 1 32 THR HG23 H 66.186 7.152 15.978 1.00 . A A . 173 THR HG23 1 1
12 16922 1 1 32 THR N N 63.502 5.387 14.040 1.00 . A A . 173 THR N 1 1
12 16923 1 1 32 THR O O 63.232 7.206 11.978 1.00 . A A . 173 THR O 1 1
12 16924 1 1 32 THR OG1 O 66.089 5.288 13.236 1.00 . A A . 173 THR OG1 1 1
12 16925 1 1 33 PRO C C 63.807 10.254 11.079 1.00 . A A . 174 PRO C 1 1
12 16926 1 1 33 PRO CA C 63.136 9.978 12.432 1.00 . A A . 174 PRO CA 1 1
12 16927 1 1 33 PRO CB C 63.074 11.243 13.295 1.00 . A A . 174 PRO CB 1 1
12 16928 1 1 33 PRO CD C 64.400 9.616 14.432 1.00 . A A . 174 PRO CD 1 1
12 16929 1 1 33 PRO CG C 64.305 11.121 14.190 1.00 . A A . 174 PRO CG 1 1
12 16930 1 1 33 PRO HA H 62.117 9.647 12.237 1.00 . A A . 174 PRO HA 1 1
12 16931 1 1 33 PRO HB2 H 63.103 12.154 12.697 1.00 . A A . 174 PRO HB2 1 1
12 16932 1 1 33 PRO HB3 H 62.174 11.220 13.909 1.00 . A A . 174 PRO HB3 1 1
12 16933 1 1 33 PRO HD2 H 65.440 9.324 14.578 1.00 . A A . 174 PRO HD2 1 1
12 16934 1 1 33 PRO HD3 H 63.811 9.356 15.314 1.00 . A A . 174 PRO HD3 1 1
12 16935 1 1 33 PRO HG2 H 65.189 11.463 13.650 1.00 . A A . 174 PRO HG2 1 1
12 16936 1 1 33 PRO HG3 H 64.187 11.676 15.121 1.00 . A A . 174 PRO HG3 1 1
12 16937 1 1 33 PRO N N 63.821 8.977 13.252 1.00 . A A . 174 PRO N 1 1
12 16938 1 1 33 PRO O O 63.123 10.712 10.170 1.00 . A A . 174 PRO O 1 1
12 16939 1 1 34 GLU C C 65.277 9.119 8.558 1.00 . A A . 175 GLU C 1 1
12 16940 1 1 34 GLU CA C 65.781 10.137 9.600 1.00 . A A . 175 GLU CA 1 1
12 16941 1 1 34 GLU CB C 67.304 9.999 9.766 1.00 . A A . 175 GLU CB 1 1
12 16942 1 1 34 GLU CD C 69.438 10.972 10.715 1.00 . A A . 175 GLU CD 1 1
12 16943 1 1 34 GLU CG C 67.915 11.131 10.602 1.00 . A A . 175 GLU CG 1 1
12 16944 1 1 34 GLU H H 65.650 9.629 11.678 1.00 . A A . 175 GLU H 1 1
12 16945 1 1 34 GLU HA H 65.569 11.136 9.221 1.00 . A A . 175 GLU HA 1 1
12 16946 1 1 34 GLU HB2 H 67.529 9.039 10.230 1.00 . A A . 175 GLU HB2 1 1
12 16947 1 1 34 GLU HB3 H 67.762 10.016 8.778 1.00 . A A . 175 GLU HB3 1 1
12 16948 1 1 34 GLU HG2 H 67.684 12.088 10.132 1.00 . A A . 175 GLU HG2 1 1
12 16949 1 1 34 GLU HG3 H 67.478 11.131 11.600 1.00 . A A . 175 GLU HG3 1 1
12 16950 1 1 34 GLU N N 65.102 9.965 10.899 1.00 . A A . 175 GLU N 1 1
12 16951 1 1 34 GLU O O 65.122 9.444 7.378 1.00 . A A . 175 GLU O 1 1
12 16952 1 1 34 GLU OE1 O 70.175 11.484 9.837 1.00 . A A . 175 GLU OE1 1 1
12 16953 1 1 34 GLU OE2 O 69.917 10.338 11.686 1.00 . A A . 175 GLU OE2 1 1
12 16954 1 1 35 ASP C C 62.936 7.218 7.749 1.00 . A A . 176 ASP C 1 1
12 16955 1 1 35 ASP CA C 64.361 6.843 8.188 1.00 . A A . 176 ASP CA 1 1
12 16956 1 1 35 ASP CB C 64.351 5.533 8.990 1.00 . A A . 176 ASP CB 1 1
12 16957 1 1 35 ASP CG C 65.751 5.142 9.488 1.00 . A A . 176 ASP CG 1 1
12 16958 1 1 35 ASP H H 65.108 7.699 9.982 1.00 . A A . 176 ASP H 1 1
12 16959 1 1 35 ASP HA H 64.969 6.698 7.295 1.00 . A A . 176 ASP HA 1 1
12 16960 1 1 35 ASP HB2 H 63.681 5.634 9.845 1.00 . A A . 176 ASP HB2 1 1
12 16961 1 1 35 ASP HB3 H 63.955 4.735 8.361 1.00 . A A . 176 ASP HB3 1 1
12 16962 1 1 35 ASP N N 64.951 7.904 9.006 1.00 . A A . 176 ASP N 1 1
12 16963 1 1 35 ASP O O 62.580 7.052 6.582 1.00 . A A . 176 ASP O 1 1
12 16964 1 1 35 ASP OD1 O 66.139 5.592 10.595 1.00 . A A . 176 ASP OD1 1 1
12 16965 1 1 35 ASP OD2 O 66.449 4.381 8.774 1.00 . A A . 176 ASP OD2 1 1
12 16966 1 1 36 LEU C C 60.849 9.566 7.528 1.00 . A A . 177 LEU C 1 1
12 16967 1 1 36 LEU CA C 60.820 8.328 8.447 1.00 . A A . 177 LEU CA 1 1
12 16968 1 1 36 LEU CB C 60.296 8.620 9.868 1.00 . A A . 177 LEU CB 1 1
12 16969 1 1 36 LEU CD1 C 58.070 7.400 9.662 1.00 . A A . 177 LEU CD1 1 1
12 16970 1 1 36 LEU CD2 C 58.366 9.248 11.334 1.00 . A A . 177 LEU CD2 1 1
12 16971 1 1 36 LEU CG C 58.779 8.735 9.947 1.00 . A A . 177 LEU CG 1 1
12 16972 1 1 36 LEU H H 62.479 7.898 9.615 1.00 . A A . 177 LEU H 1 1
12 16973 1 1 36 LEU HA H 60.203 7.567 7.968 1.00 . A A . 177 LEU HA 1 1
12 16974 1 1 36 LEU HB2 H 60.603 7.830 10.554 1.00 . A A . 177 LEU HB2 1 1
12 16975 1 1 36 LEU HB3 H 60.734 9.557 10.212 1.00 . A A . 177 LEU HB3 1 1
12 16976 1 1 36 LEU HD11 H 58.501 6.609 10.276 1.00 . A A . 177 LEU HD11 1 1
12 16977 1 1 36 LEU HD12 H 57.009 7.479 9.897 1.00 . A A . 177 LEU HD12 1 1
12 16978 1 1 36 LEU HD13 H 58.169 7.133 8.610 1.00 . A A . 177 LEU HD13 1 1
12 16979 1 1 36 LEU HD21 H 58.882 10.180 11.563 1.00 . A A . 177 LEU HD21 1 1
12 16980 1 1 36 LEU HD22 H 57.291 9.431 11.358 1.00 . A A . 177 LEU HD22 1 1
12 16981 1 1 36 LEU HD23 H 58.611 8.506 12.094 1.00 . A A . 177 LEU HD23 1 1
12 16982 1 1 36 LEU HG H 58.515 9.471 9.188 1.00 . A A . 177 LEU HG 1 1
12 16983 1 1 36 LEU N N 62.150 7.799 8.665 1.00 . A A . 177 LEU N 1 1
12 16984 1 1 36 LEU O O 59.946 9.738 6.709 1.00 . A A . 177 LEU O 1 1
12 16985 1 1 37 THR C C 62.339 11.135 5.304 1.00 . A A . 178 THR C 1 1
12 16986 1 1 37 THR CA C 62.153 11.561 6.750 1.00 . A A . 178 THR CA 1 1
12 16987 1 1 37 THR CB C 63.371 12.371 7.229 1.00 . A A . 178 THR CB 1 1
12 16988 1 1 37 THR CG2 C 63.682 13.583 6.350 1.00 . A A . 178 THR CG2 1 1
12 16989 1 1 37 THR H H 62.605 10.158 8.309 1.00 . A A . 178 THR H 1 1
12 16990 1 1 37 THR HA H 61.276 12.206 6.786 1.00 . A A . 178 THR HA 1 1
12 16991 1 1 37 THR HB H 64.255 11.734 7.263 1.00 . A A . 178 THR HB 1 1
12 16992 1 1 37 THR HG1 H 63.090 12.141 9.127 1.00 . A A . 178 THR HG1 1 1
12 16993 1 1 37 THR HG21 H 62.825 14.257 6.336 1.00 . A A . 178 THR HG21 1 1
12 16994 1 1 37 THR HG22 H 64.542 14.113 6.759 1.00 . A A . 178 THR HG22 1 1
12 16995 1 1 37 THR HG23 H 63.921 13.272 5.334 1.00 . A A . 178 THR HG23 1 1
12 16996 1 1 37 THR N N 61.913 10.383 7.607 1.00 . A A . 178 THR N 1 1
12 16997 1 1 37 THR O O 61.672 11.682 4.427 1.00 . A A . 178 THR O 1 1
12 16998 1 1 37 THR OG1 O 63.108 12.876 8.511 1.00 . A A . 178 THR OG1 1 1
12 16999 1 1 38 GLU C C 62.266 8.923 3.116 1.00 . A A . 179 GLU C 1 1
12 17000 1 1 38 GLU CA C 63.484 9.662 3.701 1.00 . A A . 179 GLU CA 1 1
12 17001 1 1 38 GLU CB C 64.739 8.772 3.728 1.00 . A A . 179 GLU CB 1 1
12 17002 1 1 38 GLU CD C 66.506 7.578 2.365 1.00 . A A . 179 GLU CD 1 1
12 17003 1 1 38 GLU CG C 65.184 8.356 2.320 1.00 . A A . 179 GLU CG 1 1
12 17004 1 1 38 GLU H H 63.750 9.780 5.819 1.00 . A A . 179 GLU H 1 1
12 17005 1 1 38 GLU HA H 63.695 10.518 3.059 1.00 . A A . 179 GLU HA 1 1
12 17006 1 1 38 GLU HB2 H 65.550 9.327 4.196 1.00 . A A . 179 GLU HB2 1 1
12 17007 1 1 38 GLU HB3 H 64.541 7.880 4.323 1.00 . A A . 179 GLU HB3 1 1
12 17008 1 1 38 GLU HG2 H 64.416 7.733 1.862 1.00 . A A . 179 GLU HG2 1 1
12 17009 1 1 38 GLU HG3 H 65.309 9.248 1.706 1.00 . A A . 179 GLU HG3 1 1
12 17010 1 1 38 GLU N N 63.215 10.161 5.052 1.00 . A A . 179 GLU N 1 1
12 17011 1 1 38 GLU O O 61.922 9.130 1.951 1.00 . A A . 179 GLU O 1 1
12 17012 1 1 38 GLU OE1 O 66.475 6.329 2.479 1.00 . A A . 179 GLU OE1 1 1
12 17013 1 1 38 GLU OE2 O 67.588 8.206 2.270 1.00 . A A . 179 GLU OE2 1 1
12 17014 1 1 39 PHE C C 59.257 8.284 3.032 1.00 . A A . 180 PHE C 1 1
12 17015 1 1 39 PHE CA C 60.366 7.372 3.579 1.00 . A A . 180 PHE CA 1 1
12 17016 1 1 39 PHE CB C 59.913 6.598 4.825 1.00 . A A . 180 PHE CB 1 1
12 17017 1 1 39 PHE CD1 C 58.590 4.559 4.116 1.00 . A A . 180 PHE CD1 1 1
12 17018 1 1 39 PHE CD2 C 57.434 6.354 5.285 1.00 . A A . 180 PHE CD2 1 1
12 17019 1 1 39 PHE CE1 C 57.417 3.783 4.145 1.00 . A A . 180 PHE CE1 1 1
12 17020 1 1 39 PHE CE2 C 56.255 5.592 5.289 1.00 . A A . 180 PHE CE2 1 1
12 17021 1 1 39 PHE CG C 58.610 5.834 4.710 1.00 . A A . 180 PHE CG 1 1
12 17022 1 1 39 PHE CZ C 56.251 4.300 4.735 1.00 . A A . 180 PHE CZ 1 1
12 17023 1 1 39 PHE H H 61.927 7.991 4.875 1.00 . A A . 180 PHE H 1 1
12 17024 1 1 39 PHE HA H 60.618 6.653 2.800 1.00 . A A . 180 PHE HA 1 1
12 17025 1 1 39 PHE HB2 H 60.695 5.886 5.090 1.00 . A A . 180 PHE HB2 1 1
12 17026 1 1 39 PHE HB3 H 59.823 7.294 5.660 1.00 . A A . 180 PHE HB3 1 1
12 17027 1 1 39 PHE HD1 H 59.491 4.155 3.676 1.00 . A A . 180 PHE HD1 1 1
12 17028 1 1 39 PHE HD2 H 57.439 7.331 5.746 1.00 . A A . 180 PHE HD2 1 1
12 17029 1 1 39 PHE HE1 H 57.422 2.781 3.742 1.00 . A A . 180 PHE HE1 1 1
12 17030 1 1 39 PHE HE2 H 55.359 5.996 5.739 1.00 . A A . 180 PHE HE2 1 1
12 17031 1 1 39 PHE HZ H 55.352 3.700 4.763 1.00 . A A . 180 PHE HZ 1 1
12 17032 1 1 39 PHE N N 61.575 8.122 3.938 1.00 . A A . 180 PHE N 1 1
12 17033 1 1 39 PHE O O 58.815 8.097 1.896 1.00 . A A . 180 PHE O 1 1
12 17034 1 1 40 PHE C C 58.231 11.199 2.273 1.00 . A A . 181 PHE C 1 1
12 17035 1 1 40 PHE CA C 57.791 10.236 3.392 1.00 . A A . 181 PHE CA 1 1
12 17036 1 1 40 PHE CB C 57.289 10.979 4.636 1.00 . A A . 181 PHE CB 1 1
12 17037 1 1 40 PHE CD1 C 55.026 9.866 4.928 1.00 . A A . 181 PHE CD1 1 1
12 17038 1 1 40 PHE CD2 C 56.577 9.856 6.798 1.00 . A A . 181 PHE CD2 1 1
12 17039 1 1 40 PHE CE1 C 54.062 9.217 5.718 1.00 . A A . 181 PHE CE1 1 1
12 17040 1 1 40 PHE CE2 C 55.624 9.176 7.579 1.00 . A A . 181 PHE CE2 1 1
12 17041 1 1 40 PHE CG C 56.281 10.207 5.470 1.00 . A A . 181 PHE CG 1 1
12 17042 1 1 40 PHE CZ C 54.359 8.869 7.045 1.00 . A A . 181 PHE CZ 1 1
12 17043 1 1 40 PHE H H 59.235 9.399 4.724 1.00 . A A . 181 PHE H 1 1
12 17044 1 1 40 PHE HA H 56.959 9.663 2.984 1.00 . A A . 181 PHE HA 1 1
12 17045 1 1 40 PHE HB2 H 58.141 11.247 5.260 1.00 . A A . 181 PHE HB2 1 1
12 17046 1 1 40 PHE HB3 H 56.819 11.912 4.325 1.00 . A A . 181 PHE HB3 1 1
12 17047 1 1 40 PHE HD1 H 54.793 10.110 3.902 1.00 . A A . 181 PHE HD1 1 1
12 17048 1 1 40 PHE HD2 H 57.535 10.116 7.225 1.00 . A A . 181 PHE HD2 1 1
12 17049 1 1 40 PHE HE1 H 53.087 8.994 5.312 1.00 . A A . 181 PHE HE1 1 1
12 17050 1 1 40 PHE HE2 H 55.868 8.905 8.596 1.00 . A A . 181 PHE HE2 1 1
12 17051 1 1 40 PHE HZ H 53.602 8.385 7.642 1.00 . A A . 181 PHE HZ 1 1
12 17052 1 1 40 PHE N N 58.842 9.299 3.800 1.00 . A A . 181 PHE N 1 1
12 17053 1 1 40 PHE O O 57.418 11.607 1.445 1.00 . A A . 181 PHE O 1 1
12 17054 1 1 41 SER C C 60.168 11.662 -0.282 1.00 . A A . 182 SER C 1 1
12 17055 1 1 41 SER CA C 60.091 12.350 1.100 1.00 . A A . 182 SER CA 1 1
12 17056 1 1 41 SER CB C 61.440 12.948 1.517 1.00 . A A . 182 SER CB 1 1
12 17057 1 1 41 SER H H 60.149 11.134 2.876 1.00 . A A . 182 SER H 1 1
12 17058 1 1 41 SER HA H 59.417 13.194 0.957 1.00 . A A . 182 SER HA 1 1
12 17059 1 1 41 SER HB2 H 62.169 12.151 1.666 1.00 . A A . 182 SER HB2 1 1
12 17060 1 1 41 SER HB3 H 61.800 13.609 0.728 1.00 . A A . 182 SER HB3 1 1
12 17061 1 1 41 SER HG H 61.462 13.090 3.433 1.00 . A A . 182 SER HG 1 1
12 17062 1 1 41 SER N N 59.526 11.505 2.174 1.00 . A A . 182 SER N 1 1
12 17063 1 1 41 SER O O 60.588 12.288 -1.256 1.00 . A A . 182 SER O 1 1
12 17064 1 1 41 SER OG O 61.287 13.701 2.713 1.00 . A A . 182 SER OG 1 1
12 17065 1 1 42 GLN C C 58.208 10.401 -2.406 1.00 . A A . 183 GLN C 1 1
12 17066 1 1 42 GLN CA C 59.440 9.780 -1.707 1.00 . A A . 183 GLN CA 1 1
12 17067 1 1 42 GLN CB C 59.232 8.272 -1.536 1.00 . A A . 183 GLN CB 1 1
12 17068 1 1 42 GLN CD C 60.221 6.071 -0.795 1.00 . A A . 183 GLN CD 1 1
12 17069 1 1 42 GLN CG C 60.512 7.533 -1.117 1.00 . A A . 183 GLN CG 1 1
12 17070 1 1 42 GLN H H 59.484 9.890 0.431 1.00 . A A . 183 GLN H 1 1
12 17071 1 1 42 GLN HA H 60.299 9.914 -2.365 1.00 . A A . 183 GLN HA 1 1
12 17072 1 1 42 GLN HB2 H 58.452 8.118 -0.790 1.00 . A A . 183 GLN HB2 1 1
12 17073 1 1 42 GLN HB3 H 58.889 7.847 -2.479 1.00 . A A . 183 GLN HB3 1 1
12 17074 1 1 42 GLN HE21 H 59.091 6.599 0.773 1.00 . A A . 183 GLN HE21 1 1
12 17075 1 1 42 GLN HE22 H 59.245 4.859 0.482 1.00 . A A . 183 GLN HE22 1 1
12 17076 1 1 42 GLN HG2 H 61.246 7.592 -1.921 1.00 . A A . 183 GLN HG2 1 1
12 17077 1 1 42 GLN HG3 H 60.936 7.999 -0.228 1.00 . A A . 183 GLN HG3 1 1
12 17078 1 1 42 GLN N N 59.725 10.403 -0.405 1.00 . A A . 183 GLN N 1 1
12 17079 1 1 42 GLN NE2 N 59.455 5.818 0.245 1.00 . A A . 183 GLN NE2 1 1
12 17080 1 1 42 GLN O O 58.065 10.259 -3.622 1.00 . A A . 183 GLN O 1 1
12 17081 1 1 42 GLN OE1 O 60.656 5.145 -1.471 1.00 . A A . 183 GLN OE1 1 1
12 17082 1 1 43 ILE C C 56.320 13.185 -2.558 1.00 . A A . 184 ILE C 1 1
12 17083 1 1 43 ILE CA C 56.092 11.707 -2.206 1.00 . A A . 184 ILE CA 1 1
12 17084 1 1 43 ILE CB C 54.930 11.565 -1.187 1.00 . A A . 184 ILE CB 1 1
12 17085 1 1 43 ILE CD1 C 54.066 9.183 -1.730 1.00 . A A . 184 ILE CD1 1 1
12 17086 1 1 43 ILE CG1 C 54.708 10.117 -0.705 1.00 . A A . 184 ILE CG1 1 1
12 17087 1 1 43 ILE CG2 C 53.626 12.157 -1.756 1.00 . A A . 184 ILE CG2 1 1
12 17088 1 1 43 ILE H H 57.478 11.139 -0.669 1.00 . A A . 184 ILE H 1 1
12 17089 1 1 43 ILE HA H 55.803 11.203 -3.128 1.00 . A A . 184 ILE HA 1 1
12 17090 1 1 43 ILE HB H 55.187 12.140 -0.298 1.00 . A A . 184 ILE HB 1 1
12 17091 1 1 43 ILE HD11 H 54.676 9.144 -2.632 1.00 . A A . 184 ILE HD11 1 1
12 17092 1 1 43 ILE HD12 H 53.982 8.185 -1.300 1.00 . A A . 184 ILE HD12 1 1
12 17093 1 1 43 ILE HD13 H 53.064 9.541 -1.969 1.00 . A A . 184 ILE HD13 1 1
12 17094 1 1 43 ILE HG12 H 55.651 9.687 -0.369 1.00 . A A . 184 ILE HG12 1 1
12 17095 1 1 43 ILE HG13 H 54.058 10.151 0.170 1.00 . A A . 184 ILE HG13 1 1
12 17096 1 1 43 ILE HG21 H 53.404 11.733 -2.736 1.00 . A A . 184 ILE HG21 1 1
12 17097 1 1 43 ILE HG22 H 52.788 11.947 -1.093 1.00 . A A . 184 ILE HG22 1 1
12 17098 1 1 43 ILE HG23 H 53.728 13.238 -1.857 1.00 . A A . 184 ILE HG23 1 1
12 17099 1 1 43 ILE N N 57.324 11.091 -1.666 1.00 . A A . 184 ILE N 1 1
12 17100 1 1 43 ILE O O 56.087 13.599 -3.696 1.00 . A A . 184 ILE O 1 1
12 17101 1 1 44 GLY C C 58.414 15.723 -1.022 1.00 . A A . 185 GLY C 1 1
12 17102 1 1 44 GLY CA C 57.080 15.402 -1.686 1.00 . A A . 185 GLY CA 1 1
12 17103 1 1 44 GLY H H 56.950 13.533 -0.680 1.00 . A A . 185 GLY H 1 1
12 17104 1 1 44 GLY HA2 H 57.117 15.721 -2.728 1.00 . A A . 185 GLY HA2 1 1
12 17105 1 1 44 GLY HA3 H 56.292 15.965 -1.184 1.00 . A A . 185 GLY HA3 1 1
12 17106 1 1 44 GLY N N 56.787 13.968 -1.577 1.00 . A A . 185 GLY N 1 1
12 17107 1 1 44 GLY O O 59.465 15.309 -1.509 1.00 . A A . 185 GLY O 1 1
12 17108 1 1 45 LYS C C 59.133 16.896 2.434 1.00 . A A . 186 LYS C 1 1
12 17109 1 1 45 LYS CA C 59.541 16.706 0.960 1.00 . A A . 186 LYS CA 1 1
12 17110 1 1 45 LYS CB C 60.289 17.926 0.372 1.00 . A A . 186 LYS CB 1 1
12 17111 1 1 45 LYS CD C 61.662 19.330 2.028 1.00 . A A . 186 LYS CD 1 1
12 17112 1 1 45 LYS CE C 63.014 19.505 2.744 1.00 . A A . 186 LYS CE 1 1
12 17113 1 1 45 LYS CG C 61.674 18.189 0.997 1.00 . A A . 186 LYS CG 1 1
12 17114 1 1 45 LYS H H 57.472 16.768 0.428 1.00 . A A . 186 LYS H 1 1
12 17115 1 1 45 LYS HA H 60.217 15.852 0.900 1.00 . A A . 186 LYS HA 1 1
12 17116 1 1 45 LYS HB2 H 60.451 17.739 -0.690 1.00 . A A . 186 LYS HB2 1 1
12 17117 1 1 45 LYS HB3 H 59.665 18.817 0.445 1.00 . A A . 186 LYS HB3 1 1
12 17118 1 1 45 LYS HD2 H 61.393 20.264 1.534 1.00 . A A . 186 LYS HD2 1 1
12 17119 1 1 45 LYS HD3 H 60.903 19.122 2.783 1.00 . A A . 186 LYS HD3 1 1
12 17120 1 1 45 LYS HE2 H 62.879 20.210 3.562 1.00 . A A . 186 LYS HE2 1 1
12 17121 1 1 45 LYS HE3 H 63.308 18.550 3.182 1.00 . A A . 186 LYS HE3 1 1
12 17122 1 1 45 LYS HG2 H 62.052 17.277 1.461 1.00 . A A . 186 LYS HG2 1 1
12 17123 1 1 45 LYS HG3 H 62.358 18.463 0.195 1.00 . A A . 186 LYS HG3 1 1
12 17124 1 1 45 LYS HZ1 H 63.833 20.888 1.418 1.00 . A A . 186 LYS HZ1 1 1
12 17125 1 1 45 LYS HZ2 H 64.947 20.153 2.351 1.00 . A A . 186 LYS HZ2 1 1
12 17126 1 1 45 LYS HZ3 H 64.289 19.349 1.099 1.00 . A A . 186 LYS HZ3 1 1
12 17127 1 1 45 LYS N N 58.369 16.420 0.119 1.00 . A A . 186 LYS N 1 1
12 17128 1 1 45 LYS NZ N 64.089 20.006 1.839 1.00 . A A . 186 LYS NZ 1 1
12 17129 1 1 45 LYS O O 58.339 17.783 2.752 1.00 . A A . 186 LYS O 1 1
12 17130 1 1 46 VAL C C 60.431 17.489 5.204 1.00 . A A . 187 VAL C 1 1
12 17131 1 1 46 VAL CA C 59.559 16.291 4.799 1.00 . A A . 187 VAL CA 1 1
12 17132 1 1 46 VAL CB C 60.014 15.040 5.582 1.00 . A A . 187 VAL CB 1 1
12 17133 1 1 46 VAL CG1 C 60.160 15.297 7.089 1.00 . A A . 187 VAL CG1 1 1
12 17134 1 1 46 VAL CG2 C 59.013 13.901 5.378 1.00 . A A . 187 VAL CG2 1 1
12 17135 1 1 46 VAL H H 60.330 15.376 3.021 1.00 . A A . 187 VAL H 1 1
12 17136 1 1 46 VAL HA H 58.507 16.460 5.030 1.00 . A A . 187 VAL HA 1 1
12 17137 1 1 46 VAL HB H 60.980 14.716 5.195 1.00 . A A . 187 VAL HB 1 1
12 17138 1 1 46 VAL HG11 H 59.234 15.725 7.474 1.00 . A A . 187 VAL HG11 1 1
12 17139 1 1 46 VAL HG12 H 60.376 14.363 7.607 1.00 . A A . 187 VAL HG12 1 1
12 17140 1 1 46 VAL HG13 H 60.986 15.980 7.284 1.00 . A A . 187 VAL HG13 1 1
12 17141 1 1 46 VAL HG21 H 59.006 13.583 4.336 1.00 . A A . 187 VAL HG21 1 1
12 17142 1 1 46 VAL HG22 H 59.299 13.058 6.008 1.00 . A A . 187 VAL HG22 1 1
12 17143 1 1 46 VAL HG23 H 58.012 14.232 5.657 1.00 . A A . 187 VAL HG23 1 1
12 17144 1 1 46 VAL N N 59.693 16.090 3.341 1.00 . A A . 187 VAL N 1 1
12 17145 1 1 46 VAL O O 61.612 17.513 4.867 1.00 . A A . 187 VAL O 1 1
12 17146 1 1 47 VAL C C 61.028 19.266 8.039 1.00 . A A . 188 VAL C 1 1
12 17147 1 1 47 VAL CA C 60.642 19.551 6.577 1.00 . A A . 188 VAL CA 1 1
12 17148 1 1 47 VAL CB C 59.960 20.940 6.448 1.00 . A A . 188 VAL CB 1 1
12 17149 1 1 47 VAL CG1 C 60.407 21.609 5.142 1.00 . A A . 188 VAL CG1 1 1
12 17150 1 1 47 VAL CG2 C 58.423 20.903 6.497 1.00 . A A . 188 VAL CG2 1 1
12 17151 1 1 47 VAL H H 58.893 18.341 6.174 1.00 . A A . 188 VAL H 1 1
12 17152 1 1 47 VAL HA H 61.590 19.627 6.045 1.00 . A A . 188 VAL HA 1 1
12 17153 1 1 47 VAL HB H 60.302 21.574 7.266 1.00 . A A . 188 VAL HB 1 1
12 17154 1 1 47 VAL HG11 H 60.158 20.970 4.296 1.00 . A A . 188 VAL HG11 1 1
12 17155 1 1 47 VAL HG12 H 59.914 22.576 5.028 1.00 . A A . 188 VAL HG12 1 1
12 17156 1 1 47 VAL HG13 H 61.485 21.770 5.159 1.00 . A A . 188 VAL HG13 1 1
12 17157 1 1 47 VAL HG21 H 58.090 20.411 7.411 1.00 . A A . 188 VAL HG21 1 1
12 17158 1 1 47 VAL HG22 H 58.031 21.920 6.488 1.00 . A A . 188 VAL HG22 1 1
12 17159 1 1 47 VAL HG23 H 58.028 20.383 5.625 1.00 . A A . 188 VAL HG23 1 1
12 17160 1 1 47 VAL N N 59.873 18.448 5.950 1.00 . A A . 188 VAL N 1 1
12 17161 1 1 47 VAL O O 62.042 19.790 8.499 1.00 . A A . 188 VAL O 1 1
12 17162 1 1 48 ARG C C 59.991 16.504 10.300 1.00 . A A . 189 ARG C 1 1
12 17163 1 1 48 ARG CA C 60.598 17.896 10.092 1.00 . A A . 189 ARG CA 1 1
12 17164 1 1 48 ARG CB C 60.012 18.827 11.177 1.00 . A A . 189 ARG CB 1 1
12 17165 1 1 48 ARG CD C 60.037 21.013 12.427 1.00 . A A . 189 ARG CD 1 1
12 17166 1 1 48 ARG CG C 60.644 20.225 11.260 1.00 . A A . 189 ARG CG 1 1
12 17167 1 1 48 ARG CZ C 60.228 23.326 13.346 1.00 . A A . 189 ARG CZ 1 1
12 17168 1 1 48 ARG H H 59.460 18.010 8.302 1.00 . A A . 189 ARG H 1 1
12 17169 1 1 48 ARG HA H 61.679 17.834 10.220 1.00 . A A . 189 ARG HA 1 1
12 17170 1 1 48 ARG HB2 H 58.941 18.935 11.011 1.00 . A A . 189 ARG HB2 1 1
12 17171 1 1 48 ARG HB3 H 60.150 18.343 12.143 1.00 . A A . 189 ARG HB3 1 1
12 17172 1 1 48 ARG HD2 H 58.968 21.120 12.249 1.00 . A A . 189 ARG HD2 1 1
12 17173 1 1 48 ARG HD3 H 60.190 20.460 13.353 1.00 . A A . 189 ARG HD3 1 1
12 17174 1 1 48 ARG HE H 61.469 22.523 11.989 1.00 . A A . 189 ARG HE 1 1
12 17175 1 1 48 ARG HG2 H 61.720 20.128 11.407 1.00 . A A . 189 ARG HG2 1 1
12 17176 1 1 48 ARG HG3 H 60.449 20.773 10.339 1.00 . A A . 189 ARG HG3 1 1
12 17177 1 1 48 ARG HH11 H 58.633 22.333 14.093 1.00 . A A . 189 ARG HH11 1 1
12 17178 1 1 48 ARG HH12 H 58.862 23.945 14.716 1.00 . A A . 189 ARG HH12 1 1
12 17179 1 1 48 ARG HH21 H 61.702 24.605 12.806 1.00 . A A . 189 ARG HH21 1 1
12 17180 1 1 48 ARG HH22 H 60.576 25.218 13.981 1.00 . A A . 189 ARG HH22 1 1
12 17181 1 1 48 ARG N N 60.286 18.392 8.739 1.00 . A A . 189 ARG N 1 1
12 17182 1 1 48 ARG NE N 60.647 22.348 12.550 1.00 . A A . 189 ARG NE 1 1
12 17183 1 1 48 ARG NH1 N 59.165 23.191 14.115 1.00 . A A . 189 ARG NH1 1 1
12 17184 1 1 48 ARG NH2 N 60.882 24.467 13.380 1.00 . A A . 189 ARG NH2 1 1
12 17185 1 1 48 ARG O O 58.824 16.309 9.973 1.00 . A A . 189 ARG O 1 1
12 17186 1 1 49 ALA C C 60.785 14.200 12.941 1.00 . A A . 190 ALA C 1 1
12 17187 1 1 49 ALA CA C 60.230 14.347 11.511 1.00 . A A . 190 ALA CA 1 1
12 17188 1 1 49 ALA CB C 60.601 13.132 10.657 1.00 . A A . 190 ALA CB 1 1
12 17189 1 1 49 ALA H H 61.724 15.774 11.013 1.00 . A A . 190 ALA H 1 1
12 17190 1 1 49 ALA HA H 59.143 14.404 11.580 1.00 . A A . 190 ALA HA 1 1
12 17191 1 1 49 ALA HB1 H 61.684 13.010 10.658 1.00 . A A . 190 ALA HB1 1 1
12 17192 1 1 49 ALA HB2 H 60.153 12.234 11.083 1.00 . A A . 190 ALA HB2 1 1
12 17193 1 1 49 ALA HB3 H 60.245 13.258 9.635 1.00 . A A . 190 ALA HB3 1 1
12 17194 1 1 49 ALA N N 60.743 15.570 10.881 1.00 . A A . 190 ALA N 1 1
12 17195 1 1 49 ALA O O 61.912 14.617 13.219 1.00 . A A . 190 ALA O 1 1
12 17196 1 1 50 ASP C C 59.814 12.175 15.883 1.00 . A A . 191 ASP C 1 1
12 17197 1 1 50 ASP CA C 60.292 13.505 15.273 1.00 . A A . 191 ASP CA 1 1
12 17198 1 1 50 ASP CB C 59.617 14.680 16.003 1.00 . A A . 191 ASP CB 1 1
12 17199 1 1 50 ASP CG C 60.274 16.038 15.700 1.00 . A A . 191 ASP CG 1 1
12 17200 1 1 50 ASP H H 59.079 13.315 13.538 1.00 . A A . 191 ASP H 1 1
12 17201 1 1 50 ASP HA H 61.368 13.582 15.433 1.00 . A A . 191 ASP HA 1 1
12 17202 1 1 50 ASP HB2 H 58.559 14.712 15.742 1.00 . A A . 191 ASP HB2 1 1
12 17203 1 1 50 ASP HB3 H 59.679 14.504 17.077 1.00 . A A . 191 ASP HB3 1 1
12 17204 1 1 50 ASP N N 60.005 13.589 13.835 1.00 . A A . 191 ASP N 1 1
12 17205 1 1 50 ASP O O 58.684 11.748 15.645 1.00 . A A . 191 ASP O 1 1
12 17206 1 1 50 ASP OD1 O 61.308 16.354 16.337 1.00 . A A . 191 ASP OD1 1 1
12 17207 1 1 50 ASP OD2 O 59.730 16.806 14.869 1.00 . A A . 191 ASP OD2 1 1
12 17208 1 1 51 ILE C C 61.075 10.485 18.905 1.00 . A A . 192 ILE C 1 1
12 17209 1 1 51 ILE CA C 60.357 10.375 17.551 1.00 . A A . 192 ILE CA 1 1
12 17210 1 1 51 ILE CB C 60.707 9.026 16.857 1.00 . A A . 192 ILE CB 1 1
12 17211 1 1 51 ILE CD1 C 60.220 7.540 14.778 1.00 . A A . 192 ILE CD1 1 1
12 17212 1 1 51 ILE CG1 C 59.944 8.850 15.523 1.00 . A A . 192 ILE CG1 1 1
12 17213 1 1 51 ILE CG2 C 60.410 7.850 17.818 1.00 . A A . 192 ILE CG2 1 1
12 17214 1 1 51 ILE H H 61.549 12.026 16.871 1.00 . A A . 192 ILE H 1 1
12 17215 1 1 51 ILE HA H 59.289 10.369 17.770 1.00 . A A . 192 ILE HA 1 1
12 17216 1 1 51 ILE HB H 61.773 9.012 16.631 1.00 . A A . 192 ILE HB 1 1
12 17217 1 1 51 ILE HD11 H 59.800 6.694 15.322 1.00 . A A . 192 ILE HD11 1 1
12 17218 1 1 51 ILE HD12 H 59.744 7.585 13.798 1.00 . A A . 192 ILE HD12 1 1
12 17219 1 1 51 ILE HD13 H 61.294 7.402 14.647 1.00 . A A . 192 ILE HD13 1 1
12 17220 1 1 51 ILE HG12 H 58.873 8.911 15.718 1.00 . A A . 192 ILE HG12 1 1
12 17221 1 1 51 ILE HG13 H 60.222 9.658 14.847 1.00 . A A . 192 ILE HG13 1 1
12 17222 1 1 51 ILE HG21 H 59.342 7.806 18.037 1.00 . A A . 192 ILE HG21 1 1
12 17223 1 1 51 ILE HG22 H 60.729 6.905 17.380 1.00 . A A . 192 ILE HG22 1 1
12 17224 1 1 51 ILE HG23 H 60.947 7.962 18.760 1.00 . A A . 192 ILE HG23 1 1
12 17225 1 1 51 ILE N N 60.670 11.555 16.709 1.00 . A A . 192 ILE N 1 1
12 17226 1 1 51 ILE O O 60.425 10.496 19.952 1.00 . A A . 192 ILE O 1 1
12 17227 1 1 52 ILE C C 63.027 11.819 20.953 1.00 . A A . 193 ILE C 1 1
12 17228 1 1 52 ILE CA C 63.246 10.547 20.111 1.00 . A A . 193 ILE CA 1 1
12 17229 1 1 52 ILE CB C 64.737 10.289 19.758 1.00 . A A . 193 ILE CB 1 1
12 17230 1 1 52 ILE CD1 C 65.250 8.914 21.889 1.00 . A A . 193 ILE CD1 1 1
12 17231 1 1 52 ILE CG1 C 65.644 10.099 20.996 1.00 . A A . 193 ILE CG1 1 1
12 17232 1 1 52 ILE CG2 C 65.348 11.398 18.878 1.00 . A A . 193 ILE CG2 1 1
12 17233 1 1 52 ILE H H 62.887 10.528 18.000 1.00 . A A . 193 ILE H 1 1
12 17234 1 1 52 ILE HA H 62.903 9.705 20.712 1.00 . A A . 193 ILE HA 1 1
12 17235 1 1 52 ILE HB H 64.781 9.363 19.185 1.00 . A A . 193 ILE HB 1 1
12 17236 1 1 52 ILE HD11 H 65.199 8.002 21.295 1.00 . A A . 193 ILE HD11 1 1
12 17237 1 1 52 ILE HD12 H 66.003 8.787 22.666 1.00 . A A . 193 ILE HD12 1 1
12 17238 1 1 52 ILE HD13 H 64.287 9.093 22.367 1.00 . A A . 193 ILE HD13 1 1
12 17239 1 1 52 ILE HG12 H 66.664 9.924 20.653 1.00 . A A . 193 ILE HG12 1 1
12 17240 1 1 52 ILE HG13 H 65.649 11.008 21.597 1.00 . A A . 193 ILE HG13 1 1
12 17241 1 1 52 ILE HG21 H 65.403 12.336 19.430 1.00 . A A . 193 ILE HG21 1 1
12 17242 1 1 52 ILE HG22 H 66.356 11.112 18.577 1.00 . A A . 193 ILE HG22 1 1
12 17243 1 1 52 ILE HG23 H 64.756 11.549 17.975 1.00 . A A . 193 ILE HG23 1 1
12 17244 1 1 52 ILE N N 62.416 10.544 18.893 1.00 . A A . 193 ILE N 1 1
12 17245 1 1 52 ILE O O 62.938 12.932 20.420 1.00 . A A . 193 ILE O 1 1
12 17246 1 1 53 THR C C 63.284 12.309 24.610 1.00 . A A . 194 THR C 1 1
12 17247 1 1 53 THR CA C 62.651 12.680 23.274 1.00 . A A . 194 THR CA 1 1
12 17248 1 1 53 THR CB C 61.139 12.943 23.371 1.00 . A A . 194 THR CB 1 1
12 17249 1 1 53 THR CG2 C 60.280 11.687 23.574 1.00 . A A . 194 THR CG2 1 1
12 17250 1 1 53 THR H H 63.019 10.697 22.634 1.00 . A A . 194 THR H 1 1
12 17251 1 1 53 THR HA H 63.113 13.608 22.936 1.00 . A A . 194 THR HA 1 1
12 17252 1 1 53 THR HB H 60.821 13.416 22.442 1.00 . A A . 194 THR HB 1 1
12 17253 1 1 53 THR HG1 H 60.137 14.374 24.192 1.00 . A A . 194 THR HG1 1 1
12 17254 1 1 53 THR HG21 H 60.591 11.154 24.472 1.00 . A A . 194 THR HG21 1 1
12 17255 1 1 53 THR HG22 H 59.232 11.972 23.672 1.00 . A A . 194 THR HG22 1 1
12 17256 1 1 53 THR HG23 H 60.370 11.025 22.714 1.00 . A A . 194 THR HG23 1 1
12 17257 1 1 53 THR N N 62.930 11.638 22.277 1.00 . A A . 194 THR N 1 1
12 17258 1 1 53 THR O O 63.228 11.160 25.045 1.00 . A A . 194 THR O 1 1
12 17259 1 1 53 THR OG1 O 60.894 13.838 24.437 1.00 . A A . 194 THR OG1 1 1
12 17260 1 1 54 SER C C 63.550 13.705 27.715 1.00 . A A . 195 SER C 1 1
12 17261 1 1 54 SER CA C 64.487 13.173 26.607 1.00 . A A . 195 SER CA 1 1
12 17262 1 1 54 SER CB C 65.839 13.906 26.630 1.00 . A A . 195 SER CB 1 1
12 17263 1 1 54 SER H H 63.978 14.193 24.813 1.00 . A A . 195 SER H 1 1
12 17264 1 1 54 SER HA H 64.679 12.125 26.836 1.00 . A A . 195 SER HA 1 1
12 17265 1 1 54 SER HB2 H 66.263 13.853 27.632 1.00 . A A . 195 SER HB2 1 1
12 17266 1 1 54 SER HB3 H 66.520 13.404 25.943 1.00 . A A . 195 SER HB3 1 1
12 17267 1 1 54 SER HG H 66.572 15.678 26.259 1.00 . A A . 195 SER HG 1 1
12 17268 1 1 54 SER N N 63.906 13.290 25.259 1.00 . A A . 195 SER N 1 1
12 17269 1 1 54 SER O O 63.878 13.608 28.902 1.00 . A A . 195 SER O 1 1
12 17270 1 1 54 SER OG O 65.704 15.269 26.237 1.00 . A A . 195 SER OG 1 1
12 17271 1 1 55 ARG C C 60.110 14.028 28.376 1.00 . A A . 196 ARG C 1 1
12 17272 1 1 55 ARG CA C 61.391 14.870 28.226 1.00 . A A . 196 ARG CA 1 1
12 17273 1 1 55 ARG CB C 61.092 16.284 27.694 1.00 . A A . 196 ARG CB 1 1
12 17274 1 1 55 ARG CD C 60.075 18.554 28.141 1.00 . A A . 196 ARG CD 1 1
12 17275 1 1 55 ARG CG C 60.248 17.123 28.665 1.00 . A A . 196 ARG CG 1 1
12 17276 1 1 55 ARG CZ C 59.663 20.014 30.144 1.00 . A A . 196 ARG CZ 1 1
12 17277 1 1 55 ARG H H 62.195 14.272 26.340 1.00 . A A . 196 ARG H 1 1
12 17278 1 1 55 ARG HA H 61.829 14.979 29.218 1.00 . A A . 196 ARG HA 1 1
12 17279 1 1 55 ARG HB2 H 62.040 16.799 27.533 1.00 . A A . 196 ARG HB2 1 1
12 17280 1 1 55 ARG HB3 H 60.576 16.211 26.737 1.00 . A A . 196 ARG HB3 1 1
12 17281 1 1 55 ARG HD2 H 61.052 19.016 28.001 1.00 . A A . 196 ARG HD2 1 1
12 17282 1 1 55 ARG HD3 H 59.584 18.515 27.169 1.00 . A A . 196 ARG HD3 1 1
12 17283 1 1 55 ARG HE H 58.273 19.436 28.824 1.00 . A A . 196 ARG HE 1 1
12 17284 1 1 55 ARG HG2 H 59.262 16.671 28.780 1.00 . A A . 196 ARG HG2 1 1
12 17285 1 1 55 ARG HG3 H 60.739 17.151 29.638 1.00 . A A . 196 ARG HG3 1 1
12 17286 1 1 55 ARG HH11 H 61.610 19.472 30.025 1.00 . A A . 196 ARG HH11 1 1
12 17287 1 1 55 ARG HH12 H 61.204 20.497 31.373 1.00 . A A . 196 ARG HH12 1 1
12 17288 1 1 55 ARG HH21 H 57.824 20.743 30.582 1.00 . A A . 196 ARG HH21 1 1
12 17289 1 1 55 ARG HH22 H 59.089 21.200 31.683 1.00 . A A . 196 ARG HH22 1 1
12 17290 1 1 55 ARG N N 62.384 14.251 27.332 1.00 . A A . 196 ARG N 1 1
12 17291 1 1 55 ARG NE N 59.252 19.366 29.057 1.00 . A A . 196 ARG NE 1 1
12 17292 1 1 55 ARG NH1 N 60.919 19.995 30.544 1.00 . A A . 196 ARG NH1 1 1
12 17293 1 1 55 ARG NH2 N 58.795 20.703 30.856 1.00 . A A . 196 ARG NH2 1 1
12 17294 1 1 55 ARG O O 59.515 14.002 29.458 1.00 . A A . 196 ARG O 1 1
12 17295 1 1 56 GLY C C 59.060 10.914 27.507 1.00 . A A . 197 GLY C 1 1
12 17296 1 1 56 GLY CA C 58.586 12.358 27.322 1.00 . A A . 197 GLY CA 1 1
12 17297 1 1 56 GLY H H 60.256 13.373 26.476 1.00 . A A . 197 GLY H 1 1
12 17298 1 1 56 GLY HA2 H 57.880 12.591 28.118 1.00 . A A . 197 GLY HA2 1 1
12 17299 1 1 56 GLY HA3 H 58.068 12.404 26.365 1.00 . A A . 197 GLY HA3 1 1
12 17300 1 1 56 GLY N N 59.702 13.316 27.318 1.00 . A A . 197 GLY N 1 1
12 17301 1 1 56 GLY O O 60.250 10.613 27.391 1.00 . A A . 197 GLY O 1 1
12 17302 1 1 57 HIS C C 58.452 8.008 26.292 1.00 . A A . 198 HIS C 1 1
12 17303 1 1 57 HIS CA C 58.366 8.560 27.735 1.00 . A A . 198 HIS CA 1 1
12 17304 1 1 57 HIS CB C 57.292 7.839 28.567 1.00 . A A . 198 HIS CB 1 1
12 17305 1 1 57 HIS CD2 C 55.428 6.732 27.218 1.00 . A A . 198 HIS CD2 1 1
12 17306 1 1 57 HIS CE1 C 53.897 8.308 27.328 1.00 . A A . 198 HIS CE1 1 1
12 17307 1 1 57 HIS CG C 55.931 7.789 27.922 1.00 . A A . 198 HIS CG 1 1
12 17308 1 1 57 HIS H H 57.159 10.315 27.848 1.00 . A A . 198 HIS H 1 1
12 17309 1 1 57 HIS HA H 59.327 8.367 28.212 1.00 . A A . 198 HIS HA 1 1
12 17310 1 1 57 HIS HB2 H 57.620 6.816 28.746 1.00 . A A . 198 HIS HB2 1 1
12 17311 1 1 57 HIS HB3 H 57.205 8.324 29.538 1.00 . A A . 198 HIS HB3 1 1
12 17312 1 1 57 HIS HD2 H 55.931 5.796 27.020 1.00 . A A . 198 HIS HD2 1 1
12 17313 1 1 57 HIS HE1 H 52.956 8.827 27.214 1.00 . A A . 198 HIS HE1 1 1
12 17314 1 1 57 HIS HE2 H 53.488 6.493 26.353 1.00 . A A . 198 HIS HE2 1 1
12 17315 1 1 57 HIS N N 58.118 10.007 27.763 1.00 . A A . 198 HIS N 1 1
12 17316 1 1 57 HIS ND1 N 54.963 8.793 27.989 1.00 . A A . 198 HIS ND1 1 1
12 17317 1 1 57 HIS NE2 N 54.147 7.076 26.852 1.00 . A A . 198 HIS NE2 1 1
12 17318 1 1 57 HIS O O 57.986 8.634 25.335 1.00 . A A . 198 HIS O 1 1
12 17319 1 1 58 HIS C C 57.841 5.475 24.379 1.00 . A A . 199 HIS C 1 1
12 17320 1 1 58 HIS CA C 59.161 6.146 24.824 1.00 . A A . 199 HIS CA 1 1
12 17321 1 1 58 HIS CB C 60.369 5.195 24.867 1.00 . A A . 199 HIS CB 1 1
12 17322 1 1 58 HIS CD2 C 62.383 5.852 26.295 1.00 . A A . 199 HIS CD2 1 1
12 17323 1 1 58 HIS CE1 C 63.366 7.267 24.924 1.00 . A A . 199 HIS CE1 1 1
12 17324 1 1 58 HIS CG C 61.664 5.918 25.137 1.00 . A A . 199 HIS CG 1 1
12 17325 1 1 58 HIS H H 59.379 6.333 26.943 1.00 . A A . 199 HIS H 1 1
12 17326 1 1 58 HIS HA H 59.397 6.906 24.077 1.00 . A A . 199 HIS HA 1 1
12 17327 1 1 58 HIS HB2 H 60.212 4.438 25.637 1.00 . A A . 199 HIS HB2 1 1
12 17328 1 1 58 HIS HB3 H 60.458 4.687 23.907 1.00 . A A . 199 HIS HB3 1 1
12 17329 1 1 58 HIS HD2 H 62.146 5.259 27.166 1.00 . A A . 199 HIS HD2 1 1
12 17330 1 1 58 HIS HE1 H 64.070 7.989 24.535 1.00 . A A . 199 HIS HE1 1 1
12 17331 1 1 58 HIS HE2 H 64.174 6.891 26.825 1.00 . A A . 199 HIS HE2 1 1
12 17332 1 1 58 HIS N N 59.018 6.807 26.128 1.00 . A A . 199 HIS N 1 1
12 17333 1 1 58 HIS ND1 N 62.285 6.816 24.264 1.00 . A A . 199 HIS ND1 1 1
12 17334 1 1 58 HIS NE2 N 63.453 6.706 26.143 1.00 . A A . 199 HIS NE2 1 1
12 17335 1 1 58 HIS O O 57.620 4.279 24.585 1.00 . A A . 199 HIS O 1 1
12 17336 1 1 59 ARG C C 55.530 4.911 22.196 1.00 . A A . 200 ARG C 1 1
12 17337 1 1 59 ARG CA C 55.580 5.895 23.385 1.00 . A A . 200 ARG CA 1 1
12 17338 1 1 59 ARG CB C 54.798 7.194 23.087 1.00 . A A . 200 ARG CB 1 1
12 17339 1 1 59 ARG CD C 52.542 8.304 22.606 1.00 . A A . 200 ARG CD 1 1
12 17340 1 1 59 ARG CG C 53.270 7.011 23.007 1.00 . A A . 200 ARG CG 1 1
12 17341 1 1 59 ARG CZ C 51.884 9.681 24.606 1.00 . A A . 200 ARG CZ 1 1
12 17342 1 1 59 ARG H H 57.200 7.253 23.695 1.00 . A A . 200 ARG H 1 1
12 17343 1 1 59 ARG HA H 55.114 5.407 24.241 1.00 . A A . 200 ARG HA 1 1
12 17344 1 1 59 ARG HB2 H 55.006 7.909 23.883 1.00 . A A . 200 ARG HB2 1 1
12 17345 1 1 59 ARG HB3 H 55.158 7.618 22.150 1.00 . A A . 200 ARG HB3 1 1
12 17346 1 1 59 ARG HD2 H 52.933 8.647 21.648 1.00 . A A . 200 ARG HD2 1 1
12 17347 1 1 59 ARG HD3 H 51.485 8.084 22.457 1.00 . A A . 200 ARG HD3 1 1
12 17348 1 1 59 ARG HE H 53.486 10.004 23.456 1.00 . A A . 200 ARG HE 1 1
12 17349 1 1 59 ARG HG2 H 53.032 6.258 22.256 1.00 . A A . 200 ARG HG2 1 1
12 17350 1 1 59 ARG HG3 H 52.895 6.668 23.970 1.00 . A A . 200 ARG HG3 1 1
12 17351 1 1 59 ARG HH11 H 50.612 8.130 24.339 1.00 . A A . 200 ARG HH11 1 1
12 17352 1 1 59 ARG HH12 H 50.211 9.201 25.651 1.00 . A A . 200 ARG HH12 1 1
12 17353 1 1 59 ARG HH21 H 52.924 11.328 25.163 1.00 . A A . 200 ARG HH21 1 1
12 17354 1 1 59 ARG HH22 H 51.507 10.988 26.108 1.00 . A A . 200 ARG HH22 1 1
12 17355 1 1 59 ARG N N 56.951 6.277 23.774 1.00 . A A . 200 ARG N 1 1
12 17356 1 1 59 ARG NE N 52.701 9.384 23.601 1.00 . A A . 200 ARG NE 1 1
12 17357 1 1 59 ARG NH1 N 50.827 8.947 24.891 1.00 . A A . 200 ARG NH1 1 1
12 17358 1 1 59 ARG NH2 N 52.127 10.737 25.352 1.00 . A A . 200 ARG NH2 1 1
12 17359 1 1 59 ARG O O 54.549 4.183 22.037 1.00 . A A . 200 ARG O 1 1
12 17360 1 1 60 GLY C C 55.820 4.734 18.976 1.00 . A A . 201 GLY C 1 1
12 17361 1 1 60 GLY CA C 56.617 4.090 20.113 1.00 . A A . 201 GLY CA 1 1
12 17362 1 1 60 GLY H H 57.369 5.473 21.567 1.00 . A A . 201 GLY H 1 1
12 17363 1 1 60 GLY HA2 H 57.649 4.001 19.775 1.00 . A A . 201 GLY HA2 1 1
12 17364 1 1 60 GLY HA3 H 56.204 3.097 20.293 1.00 . A A . 201 GLY HA3 1 1
12 17365 1 1 60 GLY N N 56.575 4.887 21.353 1.00 . A A . 201 GLY N 1 1
12 17366 1 1 60 GLY O O 55.194 4.024 18.193 1.00 . A A . 201 GLY O 1 1
12 17367 1 1 61 MET C C 55.848 8.172 17.599 1.00 . A A . 202 MET C 1 1
12 17368 1 1 61 MET CA C 55.045 6.923 18.003 1.00 . A A . 202 MET CA 1 1
12 17369 1 1 61 MET CB C 53.733 7.358 18.683 1.00 . A A . 202 MET CB 1 1
12 17370 1 1 61 MET CE C 50.430 5.098 19.855 1.00 . A A . 202 MET CE 1 1
12 17371 1 1 61 MET CG C 52.801 6.190 19.014 1.00 . A A . 202 MET CG 1 1
12 17372 1 1 61 MET H H 56.429 6.557 19.566 1.00 . A A . 202 MET H 1 1
12 17373 1 1 61 MET HA H 54.810 6.369 17.094 1.00 . A A . 202 MET HA 1 1
12 17374 1 1 61 MET HB2 H 53.965 7.901 19.600 1.00 . A A . 202 MET HB2 1 1
12 17375 1 1 61 MET HB3 H 53.199 8.040 18.020 1.00 . A A . 202 MET HB3 1 1
12 17376 1 1 61 MET HE1 H 51.025 4.514 20.557 1.00 . A A . 202 MET HE1 1 1
12 17377 1 1 61 MET HE2 H 49.421 5.214 20.251 1.00 . A A . 202 MET HE2 1 1
12 17378 1 1 61 MET HE3 H 50.375 4.578 18.899 1.00 . A A . 202 MET HE3 1 1
12 17379 1 1 61 MET HG2 H 52.663 5.588 18.117 1.00 . A A . 202 MET HG2 1 1
12 17380 1 1 61 MET HG3 H 53.266 5.560 19.773 1.00 . A A . 202 MET HG3 1 1
12 17381 1 1 61 MET N N 55.827 6.072 18.916 1.00 . A A . 202 MET N 1 1
12 17382 1 1 61 MET O O 56.791 8.558 18.294 1.00 . A A . 202 MET O 1 1
12 17383 1 1 61 MET SD S 51.179 6.721 19.615 1.00 . A A . 202 MET SD 1 1
12 17384 1 1 62 GLY C C 55.229 11.003 15.253 1.00 . A A . 203 GLY C 1 1
12 17385 1 1 62 GLY CA C 56.149 9.990 15.930 1.00 . A A . 203 GLY CA 1 1
12 17386 1 1 62 GLY H H 54.643 8.477 16.010 1.00 . A A . 203 GLY H 1 1
12 17387 1 1 62 GLY HA2 H 56.715 10.500 16.710 1.00 . A A . 203 GLY HA2 1 1
12 17388 1 1 62 GLY HA3 H 56.859 9.655 15.174 1.00 . A A . 203 GLY HA3 1 1
12 17389 1 1 62 GLY N N 55.469 8.809 16.484 1.00 . A A . 203 GLY N 1 1
12 17390 1 1 62 GLY O O 54.018 10.801 15.169 1.00 . A A . 203 GLY O 1 1
12 17391 1 1 63 THR C C 56.004 13.604 12.812 1.00 . A A . 204 THR C 1 1
12 17392 1 1 63 THR CA C 55.125 13.156 13.978 1.00 . A A . 204 THR CA 1 1
12 17393 1 1 63 THR CB C 54.798 14.353 14.890 1.00 . A A . 204 THR CB 1 1
12 17394 1 1 63 THR CG2 C 53.788 15.306 14.246 1.00 . A A . 204 THR CG2 1 1
12 17395 1 1 63 THR H H 56.820 12.157 14.819 1.00 . A A . 204 THR H 1 1
12 17396 1 1 63 THR HA H 54.189 12.768 13.574 1.00 . A A . 204 THR HA 1 1
12 17397 1 1 63 THR HB H 55.712 14.899 15.120 1.00 . A A . 204 THR HB 1 1
12 17398 1 1 63 THR HG1 H 54.894 13.535 16.644 1.00 . A A . 204 THR HG1 1 1
12 17399 1 1 63 THR HG21 H 52.863 14.774 14.020 1.00 . A A . 204 THR HG21 1 1
12 17400 1 1 63 THR HG22 H 53.568 16.122 14.932 1.00 . A A . 204 THR HG22 1 1
12 17401 1 1 63 THR HG23 H 54.190 15.729 13.325 1.00 . A A . 204 THR HG23 1 1
12 17402 1 1 63 THR N N 55.818 12.081 14.721 1.00 . A A . 204 THR N 1 1
12 17403 1 1 63 THR O O 57.226 13.546 12.922 1.00 . A A . 204 THR O 1 1
12 17404 1 1 63 THR OG1 O 54.206 13.910 16.090 1.00 . A A . 204 THR OG1 1 1
12 17405 1 1 64 VAL C C 55.394 15.704 9.867 1.00 . A A . 205 VAL C 1 1
12 17406 1 1 64 VAL CA C 56.106 14.489 10.486 1.00 . A A . 205 VAL CA 1 1
12 17407 1 1 64 VAL CB C 56.247 13.346 9.446 1.00 . A A . 205 VAL CB 1 1
12 17408 1 1 64 VAL CG1 C 57.161 13.704 8.268 1.00 . A A . 205 VAL CG1 1 1
12 17409 1 1 64 VAL CG2 C 56.765 12.028 10.043 1.00 . A A . 205 VAL CG2 1 1
12 17410 1 1 64 VAL H H 54.386 14.037 11.694 1.00 . A A . 205 VAL H 1 1
12 17411 1 1 64 VAL HA H 57.108 14.799 10.783 1.00 . A A . 205 VAL HA 1 1
12 17412 1 1 64 VAL HB H 55.261 13.152 9.026 1.00 . A A . 205 VAL HB 1 1
12 17413 1 1 64 VAL HG11 H 58.164 13.925 8.635 1.00 . A A . 205 VAL HG11 1 1
12 17414 1 1 64 VAL HG12 H 57.212 12.865 7.572 1.00 . A A . 205 VAL HG12 1 1
12 17415 1 1 64 VAL HG13 H 56.768 14.561 7.723 1.00 . A A . 205 VAL HG13 1 1
12 17416 1 1 64 VAL HG21 H 56.063 11.641 10.781 1.00 . A A . 205 VAL HG21 1 1
12 17417 1 1 64 VAL HG22 H 56.867 11.278 9.259 1.00 . A A . 205 VAL HG22 1 1
12 17418 1 1 64 VAL HG23 H 57.737 12.185 10.511 1.00 . A A . 205 VAL HG23 1 1
12 17419 1 1 64 VAL N N 55.396 14.038 11.704 1.00 . A A . 205 VAL N 1 1
12 17420 1 1 64 VAL O O 54.175 15.805 9.948 1.00 . A A . 205 VAL O 1 1
12 17421 1 1 65 GLU C C 56.174 17.966 7.168 1.00 . A A . 206 GLU C 1 1
12 17422 1 1 65 GLU CA C 55.630 17.840 8.595 1.00 . A A . 206 GLU CA 1 1
12 17423 1 1 65 GLU CB C 56.016 19.094 9.397 1.00 . A A . 206 GLU CB 1 1
12 17424 1 1 65 GLU CD C 55.681 20.447 11.513 1.00 . A A . 206 GLU CD 1 1
12 17425 1 1 65 GLU CG C 55.307 19.167 10.753 1.00 . A A . 206 GLU CG 1 1
12 17426 1 1 65 GLU H H 57.140 16.497 9.263 1.00 . A A . 206 GLU H 1 1
12 17427 1 1 65 GLU HA H 54.543 17.796 8.533 1.00 . A A . 206 GLU HA 1 1
12 17428 1 1 65 GLU HB2 H 57.095 19.112 9.549 1.00 . A A . 206 GLU HB2 1 1
12 17429 1 1 65 GLU HB3 H 55.738 19.974 8.818 1.00 . A A . 206 GLU HB3 1 1
12 17430 1 1 65 GLU HG2 H 54.230 19.152 10.584 1.00 . A A . 206 GLU HG2 1 1
12 17431 1 1 65 GLU HG3 H 55.575 18.295 11.351 1.00 . A A . 206 GLU HG3 1 1
12 17432 1 1 65 GLU N N 56.139 16.624 9.247 1.00 . A A . 206 GLU N 1 1
12 17433 1 1 65 GLU O O 57.382 17.853 6.940 1.00 . A A . 206 GLU O 1 1
12 17434 1 1 65 GLU OE1 O 55.160 21.535 11.168 1.00 . A A . 206 GLU OE1 1 1
12 17435 1 1 65 GLU OE2 O 56.490 20.374 12.468 1.00 . A A . 206 GLU OE2 1 1
12 17436 1 1 66 PHE C C 55.589 19.838 4.358 1.00 . A A . 207 PHE C 1 1
12 17437 1 1 66 PHE CA C 55.570 18.359 4.784 1.00 . A A . 207 PHE CA 1 1
12 17438 1 1 66 PHE CB C 54.499 17.606 3.966 1.00 . A A . 207 PHE CB 1 1
12 17439 1 1 66 PHE CD1 C 54.793 15.280 4.967 1.00 . A A . 207 PHE CD1 1 1
12 17440 1 1 66 PHE CD2 C 54.520 15.499 2.556 1.00 . A A . 207 PHE CD2 1 1
12 17441 1 1 66 PHE CE1 C 54.817 13.886 4.829 1.00 . A A . 207 PHE CE1 1 1
12 17442 1 1 66 PHE CE2 C 54.517 14.097 2.421 1.00 . A A . 207 PHE CE2 1 1
12 17443 1 1 66 PHE CG C 54.642 16.098 3.831 1.00 . A A . 207 PHE CG 1 1
12 17444 1 1 66 PHE CZ C 54.657 13.296 3.563 1.00 . A A . 207 PHE CZ 1 1
12 17445 1 1 66 PHE H H 54.310 18.332 6.488 1.00 . A A . 207 PHE H 1 1
12 17446 1 1 66 PHE HA H 56.546 17.925 4.563 1.00 . A A . 207 PHE HA 1 1
12 17447 1 1 66 PHE HB2 H 53.517 17.821 4.389 1.00 . A A . 207 PHE HB2 1 1
12 17448 1 1 66 PHE HB3 H 54.491 18.010 2.954 1.00 . A A . 207 PHE HB3 1 1
12 17449 1 1 66 PHE HD1 H 54.868 15.701 5.958 1.00 . A A . 207 PHE HD1 1 1
12 17450 1 1 66 PHE HD2 H 54.386 16.112 1.677 1.00 . A A . 207 PHE HD2 1 1
12 17451 1 1 66 PHE HE1 H 54.948 13.281 5.714 1.00 . A A . 207 PHE HE1 1 1
12 17452 1 1 66 PHE HE2 H 54.397 13.630 1.454 1.00 . A A . 207 PHE HE2 1 1
12 17453 1 1 66 PHE HZ H 54.641 12.221 3.459 1.00 . A A . 207 PHE HZ 1 1
12 17454 1 1 66 PHE N N 55.277 18.223 6.214 1.00 . A A . 207 PHE N 1 1
12 17455 1 1 66 PHE O O 54.979 20.702 4.995 1.00 . A A . 207 PHE O 1 1
12 17456 1 1 67 THR C C 54.737 21.595 1.783 1.00 . A A . 208 THR C 1 1
12 17457 1 1 67 THR CA C 56.110 21.366 2.441 1.00 . A A . 208 THR CA 1 1
12 17458 1 1 67 THR CB C 57.202 21.405 1.367 1.00 . A A . 208 THR CB 1 1
12 17459 1 1 67 THR CG2 C 58.605 21.416 1.969 1.00 . A A . 208 THR CG2 1 1
12 17460 1 1 67 THR H H 56.720 19.352 2.754 1.00 . A A . 208 THR H 1 1
12 17461 1 1 67 THR HA H 56.268 22.202 3.121 1.00 . A A . 208 THR HA 1 1
12 17462 1 1 67 THR HB H 57.085 22.313 0.774 1.00 . A A . 208 THR HB 1 1
12 17463 1 1 67 THR HG1 H 57.631 20.387 -0.226 1.00 . A A . 208 THR HG1 1 1
12 17464 1 1 67 THR HG21 H 58.798 20.480 2.493 1.00 . A A . 208 THR HG21 1 1
12 17465 1 1 67 THR HG22 H 59.339 21.544 1.174 1.00 . A A . 208 THR HG22 1 1
12 17466 1 1 67 THR HG23 H 58.696 22.250 2.666 1.00 . A A . 208 THR HG23 1 1
12 17467 1 1 67 THR N N 56.207 20.101 3.199 1.00 . A A . 208 THR N 1 1
12 17468 1 1 67 THR O O 54.541 22.602 1.105 1.00 . A A . 208 THR O 1 1
12 17469 1 1 67 THR OG1 O 57.078 20.261 0.548 1.00 . A A . 208 THR OG1 1 1
12 17470 1 1 68 ASN C C 51.370 20.098 2.088 1.00 . A A . 209 ASN C 1 1
12 17471 1 1 68 ASN CA C 52.554 20.523 1.197 1.00 . A A . 209 ASN CA 1 1
12 17472 1 1 68 ASN CB C 52.848 19.529 0.056 1.00 . A A . 209 ASN CB 1 1
12 17473 1 1 68 ASN CG C 51.812 19.608 -1.052 1.00 . A A . 209 ASN CG 1 1
12 17474 1 1 68 ASN H H 54.018 19.882 2.563 1.00 . A A . 209 ASN H 1 1
12 17475 1 1 68 ASN HA H 52.282 21.484 0.761 1.00 . A A . 209 ASN HA 1 1
12 17476 1 1 68 ASN HB2 H 53.826 19.747 -0.374 1.00 . A A . 209 ASN HB2 1 1
12 17477 1 1 68 ASN HB3 H 52.878 18.513 0.448 1.00 . A A . 209 ASN HB3 1 1
12 17478 1 1 68 ASN HD21 H 52.944 20.870 -2.168 1.00 . A A . 209 ASN HD21 1 1
12 17479 1 1 68 ASN HD22 H 51.384 20.412 -2.835 1.00 . A A . 209 ASN HD22 1 1
12 17480 1 1 68 ASN N N 53.795 20.660 1.959 1.00 . A A . 209 ASN N 1 1
12 17481 1 1 68 ASN ND2 N 52.065 20.379 -2.090 1.00 . A A . 209 ASN ND2 1 1
12 17482 1 1 68 ASN O O 51.570 19.610 3.196 1.00 . A A . 209 ASN O 1 1
12 17483 1 1 68 ASN OD1 O 50.746 19.018 -0.958 1.00 . A A . 209 ASN OD1 1 1
12 17484 1 1 69 SER C C 47.853 19.156 1.522 1.00 . A A . 210 SER C 1 1
12 17485 1 1 69 SER CA C 48.893 19.940 2.355 1.00 . A A . 210 SER CA 1 1
12 17486 1 1 69 SER CB C 48.262 21.215 2.931 1.00 . A A . 210 SER CB 1 1
12 17487 1 1 69 SER H H 50.024 20.756 0.728 1.00 . A A . 210 SER H 1 1
12 17488 1 1 69 SER HA H 49.145 19.295 3.196 1.00 . A A . 210 SER HA 1 1
12 17489 1 1 69 SER HB2 H 47.833 21.804 2.122 1.00 . A A . 210 SER HB2 1 1
12 17490 1 1 69 SER HB3 H 47.469 20.935 3.624 1.00 . A A . 210 SER HB3 1 1
12 17491 1 1 69 SER HG H 49.766 22.442 2.973 1.00 . A A . 210 SER HG 1 1
12 17492 1 1 69 SER N N 50.129 20.285 1.615 1.00 . A A . 210 SER N 1 1
12 17493 1 1 69 SER O O 46.707 19.018 1.946 1.00 . A A . 210 SER O 1 1
12 17494 1 1 69 SER OG O 49.220 21.998 3.625 1.00 . A A . 210 SER OG 1 1
12 17495 1 1 70 ASP C C 48.016 16.546 -1.034 1.00 . A A . 211 ASP C 1 1
12 17496 1 1 70 ASP CA C 47.366 17.857 -0.558 1.00 . A A . 211 ASP CA 1 1
12 17497 1 1 70 ASP CB C 46.981 18.749 -1.744 1.00 . A A . 211 ASP CB 1 1
12 17498 1 1 70 ASP CG C 45.999 18.053 -2.697 1.00 . A A . 211 ASP CG 1 1
12 17499 1 1 70 ASP H H 49.178 18.806 0.029 1.00 . A A . 211 ASP H 1 1
12 17500 1 1 70 ASP HA H 46.447 17.586 -0.036 1.00 . A A . 211 ASP HA 1 1
12 17501 1 1 70 ASP HB2 H 46.520 19.661 -1.365 1.00 . A A . 211 ASP HB2 1 1
12 17502 1 1 70 ASP HB3 H 47.885 19.031 -2.286 1.00 . A A . 211 ASP HB3 1 1
12 17503 1 1 70 ASP N N 48.237 18.626 0.350 1.00 . A A . 211 ASP N 1 1
12 17504 1 1 70 ASP O O 47.349 15.516 -1.083 1.00 . A A . 211 ASP O 1 1
12 17505 1 1 70 ASP OD1 O 44.858 17.750 -2.279 1.00 . A A . 211 ASP OD1 1 1
12 17506 1 1 70 ASP OD2 O 46.366 17.845 -3.878 1.00 . A A . 211 ASP OD2 1 1
12 17507 1 1 71 ASP C C 50.202 14.448 -0.195 1.00 . A A . 212 ASP C 1 1
12 17508 1 1 71 ASP CA C 50.126 15.310 -1.470 1.00 . A A . 212 ASP CA 1 1
12 17509 1 1 71 ASP CB C 51.537 15.671 -1.962 1.00 . A A . 212 ASP CB 1 1
12 17510 1 1 71 ASP CG C 51.559 16.153 -3.422 1.00 . A A . 212 ASP CG 1 1
12 17511 1 1 71 ASP H H 49.822 17.422 -1.323 1.00 . A A . 212 ASP H 1 1
12 17512 1 1 71 ASP HA H 49.647 14.703 -2.238 1.00 . A A . 212 ASP HA 1 1
12 17513 1 1 71 ASP HB2 H 51.970 16.426 -1.303 1.00 . A A . 212 ASP HB2 1 1
12 17514 1 1 71 ASP HB3 H 52.165 14.783 -1.894 1.00 . A A . 212 ASP HB3 1 1
12 17515 1 1 71 ASP N N 49.336 16.539 -1.271 1.00 . A A . 212 ASP N 1 1
12 17516 1 1 71 ASP O O 50.406 13.240 -0.266 1.00 . A A . 212 ASP O 1 1
12 17517 1 1 71 ASP OD1 O 51.247 15.344 -4.330 1.00 . A A . 212 ASP OD1 1 1
12 17518 1 1 71 ASP OD2 O 51.884 17.337 -3.668 1.00 . A A . 212 ASP OD2 1 1
12 17519 1 1 72 VAL C C 48.938 13.342 2.482 1.00 . A A . 213 VAL C 1 1
12 17520 1 1 72 VAL CA C 50.016 14.426 2.303 1.00 . A A . 213 VAL CA 1 1
12 17521 1 1 72 VAL CB C 49.907 15.466 3.448 1.00 . A A . 213 VAL CB 1 1
12 17522 1 1 72 VAL CG1 C 51.012 16.530 3.335 1.00 . A A . 213 VAL CG1 1 1
12 17523 1 1 72 VAL CG2 C 48.545 16.181 3.490 1.00 . A A . 213 VAL CG2 1 1
12 17524 1 1 72 VAL H H 49.797 16.058 0.901 1.00 . A A . 213 VAL H 1 1
12 17525 1 1 72 VAL HA H 50.989 13.942 2.393 1.00 . A A . 213 VAL HA 1 1
12 17526 1 1 72 VAL HB H 50.040 14.943 4.395 1.00 . A A . 213 VAL HB 1 1
12 17527 1 1 72 VAL HG11 H 50.881 17.153 2.450 1.00 . A A . 213 VAL HG11 1 1
12 17528 1 1 72 VAL HG12 H 50.999 17.172 4.216 1.00 . A A . 213 VAL HG12 1 1
12 17529 1 1 72 VAL HG13 H 51.981 16.035 3.279 1.00 . A A . 213 VAL HG13 1 1
12 17530 1 1 72 VAL HG21 H 47.758 15.478 3.760 1.00 . A A . 213 VAL HG21 1 1
12 17531 1 1 72 VAL HG22 H 48.567 16.974 4.237 1.00 . A A . 213 VAL HG22 1 1
12 17532 1 1 72 VAL HG23 H 48.319 16.619 2.518 1.00 . A A . 213 VAL HG23 1 1
12 17533 1 1 72 VAL N N 49.974 15.065 0.970 1.00 . A A . 213 VAL N 1 1
12 17534 1 1 72 VAL O O 49.138 12.378 3.218 1.00 . A A . 213 VAL O 1 1
12 17535 1 1 73 ASP C C 47.080 11.245 0.955 1.00 . A A . 214 ASP C 1 1
12 17536 1 1 73 ASP CA C 46.714 12.495 1.773 1.00 . A A . 214 ASP CA 1 1
12 17537 1 1 73 ASP CB C 45.456 13.198 1.239 1.00 . A A . 214 ASP CB 1 1
12 17538 1 1 73 ASP CG C 44.235 12.271 1.188 1.00 . A A . 214 ASP CG 1 1
12 17539 1 1 73 ASP H H 47.706 14.291 1.195 1.00 . A A . 214 ASP H 1 1
12 17540 1 1 73 ASP HA H 46.517 12.178 2.798 1.00 . A A . 214 ASP HA 1 1
12 17541 1 1 73 ASP HB2 H 45.227 14.050 1.880 1.00 . A A . 214 ASP HB2 1 1
12 17542 1 1 73 ASP HB3 H 45.657 13.582 0.238 1.00 . A A . 214 ASP HB3 1 1
12 17543 1 1 73 ASP N N 47.808 13.472 1.778 1.00 . A A . 214 ASP N 1 1
12 17544 1 1 73 ASP O O 46.978 10.119 1.445 1.00 . A A . 214 ASP O 1 1
12 17545 1 1 73 ASP OD1 O 43.635 11.994 2.252 1.00 . A A . 214 ASP OD1 1 1
12 17546 1 1 73 ASP OD2 O 43.876 11.819 0.076 1.00 . A A . 214 ASP OD2 1 1
12 17547 1 1 74 ARG C C 49.396 9.774 -0.798 1.00 . A A . 215 ARG C 1 1
12 17548 1 1 74 ARG CA C 48.039 10.391 -1.179 1.00 . A A . 215 ARG CA 1 1
12 17549 1 1 74 ARG CB C 47.937 10.831 -2.653 1.00 . A A . 215 ARG CB 1 1
12 17550 1 1 74 ARG CD C 48.386 12.573 -4.438 1.00 . A A . 215 ARG CD 1 1
12 17551 1 1 74 ARG CG C 48.597 12.181 -2.969 1.00 . A A . 215 ARG CG 1 1
12 17552 1 1 74 ARG CZ C 47.995 15.052 -4.579 1.00 . A A . 215 ARG CZ 1 1
12 17553 1 1 74 ARG H H 47.640 12.411 -0.590 1.00 . A A . 215 ARG H 1 1
12 17554 1 1 74 ARG HA H 47.337 9.565 -1.076 1.00 . A A . 215 ARG HA 1 1
12 17555 1 1 74 ARG HB2 H 48.371 10.059 -3.288 1.00 . A A . 215 ARG HB2 1 1
12 17556 1 1 74 ARG HB3 H 46.879 10.906 -2.902 1.00 . A A . 215 ARG HB3 1 1
12 17557 1 1 74 ARG HD2 H 48.998 11.929 -5.069 1.00 . A A . 215 ARG HD2 1 1
12 17558 1 1 74 ARG HD3 H 47.344 12.423 -4.716 1.00 . A A . 215 ARG HD3 1 1
12 17559 1 1 74 ARG HE H 49.756 14.165 -4.775 1.00 . A A . 215 ARG HE 1 1
12 17560 1 1 74 ARG HG2 H 48.146 12.950 -2.344 1.00 . A A . 215 ARG HG2 1 1
12 17561 1 1 74 ARG HG3 H 49.665 12.129 -2.757 1.00 . A A . 215 ARG HG3 1 1
12 17562 1 1 74 ARG HH11 H 46.215 14.140 -4.219 1.00 . A A . 215 ARG HH11 1 1
12 17563 1 1 74 ARG HH12 H 46.217 15.894 -4.235 1.00 . A A . 215 ARG HH12 1 1
12 17564 1 1 74 ARG HH21 H 49.542 16.302 -4.809 1.00 . A A . 215 ARG HH21 1 1
12 17565 1 1 74 ARG HH22 H 47.959 17.052 -4.584 1.00 . A A . 215 ARG HH22 1 1
12 17566 1 1 74 ARG N N 47.573 11.455 -0.275 1.00 . A A . 215 ARG N 1 1
12 17567 1 1 74 ARG NE N 48.771 13.977 -4.657 1.00 . A A . 215 ARG NE 1 1
12 17568 1 1 74 ARG NH1 N 46.701 15.015 -4.352 1.00 . A A . 215 ARG NH1 1 1
12 17569 1 1 74 ARG NH2 N 48.539 16.235 -4.711 1.00 . A A . 215 ARG NH2 1 1
12 17570 1 1 74 ARG O O 49.712 8.685 -1.275 1.00 . A A . 215 ARG O 1 1
12 17571 1 1 75 ALA C C 50.665 8.584 1.744 1.00 . A A . 216 ALA C 1 1
12 17572 1 1 75 ALA CA C 51.218 9.724 0.876 1.00 . A A . 216 ALA CA 1 1
12 17573 1 1 75 ALA CB C 51.962 10.781 1.718 1.00 . A A . 216 ALA CB 1 1
12 17574 1 1 75 ALA H H 49.919 11.342 0.358 1.00 . A A . 216 ALA H 1 1
12 17575 1 1 75 ALA HA H 51.916 9.264 0.177 1.00 . A A . 216 ALA HA 1 1
12 17576 1 1 75 ALA HB1 H 51.304 11.236 2.458 1.00 . A A . 216 ALA HB1 1 1
12 17577 1 1 75 ALA HB2 H 52.796 10.315 2.242 1.00 . A A . 216 ALA HB2 1 1
12 17578 1 1 75 ALA HB3 H 52.348 11.575 1.079 1.00 . A A . 216 ALA HB3 1 1
12 17579 1 1 75 ALA N N 50.141 10.382 0.132 1.00 . A A . 216 ALA N 1 1
12 17580 1 1 75 ALA O O 50.938 7.411 1.501 1.00 . A A . 216 ALA O 1 1
12 17581 1 1 76 ILE C C 48.555 6.817 3.183 1.00 . A A . 217 ILE C 1 1
12 17582 1 1 76 ILE CA C 49.363 7.978 3.769 1.00 . A A . 217 ILE CA 1 1
12 17583 1 1 76 ILE CB C 48.600 8.774 4.846 1.00 . A A . 217 ILE CB 1 1
12 17584 1 1 76 ILE CD1 C 48.965 10.732 6.420 1.00 . A A . 217 ILE CD1 1 1
12 17585 1 1 76 ILE CG1 C 49.640 9.613 5.628 1.00 . A A . 217 ILE CG1 1 1
12 17586 1 1 76 ILE CG2 C 47.790 7.857 5.784 1.00 . A A . 217 ILE CG2 1 1
12 17587 1 1 76 ILE H H 49.597 9.897 2.824 1.00 . A A . 217 ILE H 1 1
12 17588 1 1 76 ILE HA H 50.226 7.519 4.251 1.00 . A A . 217 ILE HA 1 1
12 17589 1 1 76 ILE HB H 47.897 9.444 4.351 1.00 . A A . 217 ILE HB 1 1
12 17590 1 1 76 ILE HD11 H 48.289 10.325 7.173 1.00 . A A . 217 ILE HD11 1 1
12 17591 1 1 76 ILE HD12 H 49.731 11.327 6.916 1.00 . A A . 217 ILE HD12 1 1
12 17592 1 1 76 ILE HD13 H 48.406 11.364 5.730 1.00 . A A . 217 ILE HD13 1 1
12 17593 1 1 76 ILE HG12 H 50.230 8.972 6.282 1.00 . A A . 217 ILE HG12 1 1
12 17594 1 1 76 ILE HG13 H 50.348 10.085 4.946 1.00 . A A . 217 ILE HG13 1 1
12 17595 1 1 76 ILE HG21 H 48.440 7.091 6.208 1.00 . A A . 217 ILE HG21 1 1
12 17596 1 1 76 ILE HG22 H 47.331 8.429 6.590 1.00 . A A . 217 ILE HG22 1 1
12 17597 1 1 76 ILE HG23 H 46.984 7.372 5.233 1.00 . A A . 217 ILE HG23 1 1
12 17598 1 1 76 ILE N N 49.833 8.919 2.731 1.00 . A A . 217 ILE N 1 1
12 17599 1 1 76 ILE O O 48.695 5.686 3.646 1.00 . A A . 217 ILE O 1 1
12 17600 1 1 77 ARG C C 48.023 4.884 0.815 1.00 . A A . 218 ARG C 1 1
12 17601 1 1 77 ARG CA C 47.104 6.013 1.342 1.00 . A A . 218 ARG CA 1 1
12 17602 1 1 77 ARG CB C 46.292 6.680 0.217 1.00 . A A . 218 ARG CB 1 1
12 17603 1 1 77 ARG CD C 44.287 6.421 -1.375 1.00 . A A . 218 ARG CD 1 1
12 17604 1 1 77 ARG CG C 45.296 5.716 -0.456 1.00 . A A . 218 ARG CG 1 1
12 17605 1 1 77 ARG CZ C 43.437 8.606 -0.472 1.00 . A A . 218 ARG CZ 1 1
12 17606 1 1 77 ARG H H 47.705 8.023 1.817 1.00 . A A . 218 ARG H 1 1
12 17607 1 1 77 ARG HA H 46.396 5.551 2.030 1.00 . A A . 218 ARG HA 1 1
12 17608 1 1 77 ARG HB2 H 45.737 7.506 0.660 1.00 . A A . 218 ARG HB2 1 1
12 17609 1 1 77 ARG HB3 H 46.970 7.085 -0.534 1.00 . A A . 218 ARG HB3 1 1
12 17610 1 1 77 ARG HD2 H 44.821 6.983 -2.140 1.00 . A A . 218 ARG HD2 1 1
12 17611 1 1 77 ARG HD3 H 43.696 5.658 -1.881 1.00 . A A . 218 ARG HD3 1 1
12 17612 1 1 77 ARG HE H 42.662 6.807 -0.067 1.00 . A A . 218 ARG HE 1 1
12 17613 1 1 77 ARG HG2 H 45.850 4.993 -1.056 1.00 . A A . 218 ARG HG2 1 1
12 17614 1 1 77 ARG HG3 H 44.743 5.174 0.311 1.00 . A A . 218 ARG HG3 1 1
12 17615 1 1 77 ARG HH11 H 44.853 8.960 -1.884 1.00 . A A . 218 ARG HH11 1 1
12 17616 1 1 77 ARG HH12 H 44.276 10.346 -0.969 1.00 . A A . 218 ARG HH12 1 1
12 17617 1 1 77 ARG HH21 H 41.996 8.736 0.956 1.00 . A A . 218 ARG HH21 1 1
12 17618 1 1 77 ARG HH22 H 42.792 10.228 0.497 1.00 . A A . 218 ARG HH22 1 1
12 17619 1 1 77 ARG N N 47.812 7.059 2.097 1.00 . A A . 218 ARG N 1 1
12 17620 1 1 77 ARG NE N 43.372 7.285 -0.602 1.00 . A A . 218 ARG NE 1 1
12 17621 1 1 77 ARG NH1 N 44.271 9.353 -1.157 1.00 . A A . 218 ARG NH1 1 1
12 17622 1 1 77 ARG NH2 N 42.663 9.233 0.383 1.00 . A A . 218 ARG NH2 1 1
12 17623 1 1 77 ARG O O 47.548 3.767 0.603 1.00 . A A . 218 ARG O 1 1
12 17624 1 1 78 GLN C C 51.103 3.552 1.466 1.00 . A A . 219 GLN C 1 1
12 17625 1 1 78 GLN CA C 50.328 4.130 0.264 1.00 . A A . 219 GLN CA 1 1
12 17626 1 1 78 GLN CB C 51.322 4.749 -0.740 1.00 . A A . 219 GLN CB 1 1
12 17627 1 1 78 GLN CD C 49.918 4.265 -2.825 1.00 . A A . 219 GLN CD 1 1
12 17628 1 1 78 GLN CG C 50.680 5.318 -2.018 1.00 . A A . 219 GLN CG 1 1
12 17629 1 1 78 GLN H H 49.673 6.060 0.875 1.00 . A A . 219 GLN H 1 1
12 17630 1 1 78 GLN HA H 49.835 3.286 -0.218 1.00 . A A . 219 GLN HA 1 1
12 17631 1 1 78 GLN HB2 H 51.874 5.549 -0.246 1.00 . A A . 219 GLN HB2 1 1
12 17632 1 1 78 GLN HB3 H 52.046 3.989 -1.031 1.00 . A A . 219 GLN HB3 1 1
12 17633 1 1 78 GLN HE21 H 51.599 3.515 -3.677 1.00 . A A . 219 GLN HE21 1 1
12 17634 1 1 78 GLN HE22 H 50.086 2.751 -4.134 1.00 . A A . 219 GLN HE22 1 1
12 17635 1 1 78 GLN HG2 H 49.997 6.126 -1.759 1.00 . A A . 219 GLN HG2 1 1
12 17636 1 1 78 GLN HG3 H 51.466 5.741 -2.644 1.00 . A A . 219 GLN HG3 1 1
12 17637 1 1 78 GLN N N 49.329 5.136 0.656 1.00 . A A . 219 GLN N 1 1
12 17638 1 1 78 GLN NE2 N 50.595 3.443 -3.603 1.00 . A A . 219 GLN NE2 1 1
12 17639 1 1 78 GLN O O 51.812 2.557 1.300 1.00 . A A . 219 GLN O 1 1
12 17640 1 1 78 GLN OE1 O 48.699 4.155 -2.758 1.00 . A A . 219 GLN OE1 1 1
12 17641 1 1 79 TYR C C 51.219 3.420 5.105 1.00 . A A . 220 TYR C 1 1
12 17642 1 1 79 TYR CA C 51.884 3.899 3.800 1.00 . A A . 220 TYR CA 1 1
12 17643 1 1 79 TYR CB C 52.686 5.179 4.079 1.00 . A A . 220 TYR CB 1 1
12 17644 1 1 79 TYR CD1 C 54.302 4.786 2.133 1.00 . A A . 220 TYR CD1 1 1
12 17645 1 1 79 TYR CD2 C 53.781 7.065 2.810 1.00 . A A . 220 TYR CD2 1 1
12 17646 1 1 79 TYR CE1 C 55.175 5.275 1.144 1.00 . A A . 220 TYR CE1 1 1
12 17647 1 1 79 TYR CE2 C 54.657 7.564 1.831 1.00 . A A . 220 TYR CE2 1 1
12 17648 1 1 79 TYR CG C 53.596 5.679 2.967 1.00 . A A . 220 TYR CG 1 1
12 17649 1 1 79 TYR CZ C 55.358 6.666 0.993 1.00 . A A . 220 TYR CZ 1 1
12 17650 1 1 79 TYR H H 50.352 4.929 2.743 1.00 . A A . 220 TYR H 1 1
12 17651 1 1 79 TYR HA H 52.590 3.110 3.540 1.00 . A A . 220 TYR HA 1 1
12 17652 1 1 79 TYR HB2 H 51.984 5.969 4.344 1.00 . A A . 220 TYR HB2 1 1
12 17653 1 1 79 TYR HB3 H 53.311 5.005 4.955 1.00 . A A . 220 TYR HB3 1 1
12 17654 1 1 79 TYR HD1 H 54.191 3.719 2.251 1.00 . A A . 220 TYR HD1 1 1
12 17655 1 1 79 TYR HD2 H 53.244 7.754 3.445 1.00 . A A . 220 TYR HD2 1 1
12 17656 1 1 79 TYR HE1 H 55.710 4.583 0.511 1.00 . A A . 220 TYR HE1 1 1
12 17657 1 1 79 TYR HE2 H 54.790 8.630 1.727 1.00 . A A . 220 TYR HE2 1 1
12 17658 1 1 79 TYR HH H 56.594 6.420 -0.479 1.00 . A A . 220 TYR HH 1 1
12 17659 1 1 79 TYR N N 50.981 4.144 2.663 1.00 . A A . 220 TYR N 1 1
12 17660 1 1 79 TYR O O 51.896 2.803 5.927 1.00 . A A . 220 TYR O 1 1
12 17661 1 1 79 TYR OH O 56.208 7.130 0.039 1.00 . A A . 220 TYR OH 1 1
12 17662 1 1 80 ASP C C 49.163 1.528 6.338 1.00 . A A . 221 ASP C 1 1
12 17663 1 1 80 ASP CA C 49.218 3.068 6.478 1.00 . A A . 221 ASP CA 1 1
12 17664 1 1 80 ASP CB C 47.826 3.707 6.581 1.00 . A A . 221 ASP CB 1 1
12 17665 1 1 80 ASP CG C 47.172 3.431 7.941 1.00 . A A . 221 ASP CG 1 1
12 17666 1 1 80 ASP H H 49.396 4.175 4.645 1.00 . A A . 221 ASP H 1 1
12 17667 1 1 80 ASP HA H 49.773 3.316 7.382 1.00 . A A . 221 ASP HA 1 1
12 17668 1 1 80 ASP HB2 H 47.923 4.786 6.461 1.00 . A A . 221 ASP HB2 1 1
12 17669 1 1 80 ASP HB3 H 47.191 3.341 5.775 1.00 . A A . 221 ASP HB3 1 1
12 17670 1 1 80 ASP N N 49.921 3.642 5.323 1.00 . A A . 221 ASP N 1 1
12 17671 1 1 80 ASP O O 48.654 1.011 5.338 1.00 . A A . 221 ASP O 1 1
12 17672 1 1 80 ASP OD1 O 47.474 4.183 8.900 1.00 . A A . 221 ASP OD1 1 1
12 17673 1 1 80 ASP OD2 O 46.361 2.481 8.038 1.00 . A A . 221 ASP OD2 1 1
12 17674 1 1 81 GLY C C 51.320 -1.046 6.598 1.00 . A A . 222 GLY C 1 1
12 17675 1 1 81 GLY CA C 49.970 -0.656 7.191 1.00 . A A . 222 GLY CA 1 1
12 17676 1 1 81 GLY H H 50.121 1.258 8.113 1.00 . A A . 222 GLY H 1 1
12 17677 1 1 81 GLY HA2 H 49.971 -1.097 8.188 1.00 . A A . 222 GLY HA2 1 1
12 17678 1 1 81 GLY HA3 H 49.208 -1.133 6.575 1.00 . A A . 222 GLY HA3 1 1
12 17679 1 1 81 GLY N N 49.732 0.793 7.306 1.00 . A A . 222 GLY N 1 1
12 17680 1 1 81 GLY O O 51.572 -2.246 6.479 1.00 . A A . 222 GLY O 1 1
12 17681 1 1 82 ALA C C 54.265 -1.038 7.141 1.00 . A A . 223 ALA C 1 1
12 17682 1 1 82 ALA CA C 53.583 -0.411 5.914 1.00 . A A . 223 ALA CA 1 1
12 17683 1 1 82 ALA CB C 54.332 0.836 5.409 1.00 . A A . 223 ALA CB 1 1
12 17684 1 1 82 ALA H H 51.930 0.876 6.331 1.00 . A A . 223 ALA H 1 1
12 17685 1 1 82 ALA HA H 53.592 -1.146 5.108 1.00 . A A . 223 ALA HA 1 1
12 17686 1 1 82 ALA HB1 H 54.340 1.613 6.172 1.00 . A A . 223 ALA HB1 1 1
12 17687 1 1 82 ALA HB2 H 55.366 0.584 5.175 1.00 . A A . 223 ALA HB2 1 1
12 17688 1 1 82 ALA HB3 H 53.853 1.220 4.507 1.00 . A A . 223 ALA HB3 1 1
12 17689 1 1 82 ALA N N 52.192 -0.096 6.237 1.00 . A A . 223 ALA N 1 1
12 17690 1 1 82 ALA O O 54.532 -0.371 8.144 1.00 . A A . 223 ALA O 1 1
12 17691 1 1 83 PHE C C 56.922 -2.233 7.661 1.00 . A A . 224 PHE C 1 1
12 17692 1 1 83 PHE CA C 55.586 -2.965 7.876 1.00 . A A . 224 PHE CA 1 1
12 17693 1 1 83 PHE CB C 55.697 -4.454 7.529 1.00 . A A . 224 PHE CB 1 1
12 17694 1 1 83 PHE CD1 C 54.657 -5.881 9.336 1.00 . A A . 224 PHE CD1 1 1
12 17695 1 1 83 PHE CD2 C 53.405 -5.528 7.278 1.00 . A A . 224 PHE CD2 1 1
12 17696 1 1 83 PHE CE1 C 53.627 -6.702 9.826 1.00 . A A . 224 PHE CE1 1 1
12 17697 1 1 83 PHE CE2 C 52.391 -6.378 7.754 1.00 . A A . 224 PHE CE2 1 1
12 17698 1 1 83 PHE CG C 54.557 -5.302 8.057 1.00 . A A . 224 PHE CG 1 1
12 17699 1 1 83 PHE CZ C 52.505 -6.973 9.024 1.00 . A A . 224 PHE CZ 1 1
12 17700 1 1 83 PHE H H 54.113 -2.868 6.321 1.00 . A A . 224 PHE H 1 1
12 17701 1 1 83 PHE HA H 55.308 -2.880 8.926 1.00 . A A . 224 PHE HA 1 1
12 17702 1 1 83 PHE HB2 H 55.771 -4.573 6.448 1.00 . A A . 224 PHE HB2 1 1
12 17703 1 1 83 PHE HB3 H 56.625 -4.838 7.954 1.00 . A A . 224 PHE HB3 1 1
12 17704 1 1 83 PHE HD1 H 55.529 -5.697 9.946 1.00 . A A . 224 PHE HD1 1 1
12 17705 1 1 83 PHE HD2 H 53.294 -5.053 6.314 1.00 . A A . 224 PHE HD2 1 1
12 17706 1 1 83 PHE HE1 H 53.700 -7.120 10.819 1.00 . A A . 224 PHE HE1 1 1
12 17707 1 1 83 PHE HE2 H 51.517 -6.565 7.147 1.00 . A A . 224 PHE HE2 1 1
12 17708 1 1 83 PHE HZ H 51.721 -7.618 9.393 1.00 . A A . 224 PHE HZ 1 1
12 17709 1 1 83 PHE N N 54.553 -2.335 7.058 1.00 . A A . 224 PHE N 1 1
12 17710 1 1 83 PHE O O 57.429 -2.162 6.539 1.00 . A A . 224 PHE O 1 1
12 17711 1 1 84 PHE C C 59.408 -1.025 10.062 1.00 . A A . 225 PHE C 1 1
12 17712 1 1 84 PHE CA C 58.655 -0.817 8.739 1.00 . A A . 225 PHE CA 1 1
12 17713 1 1 84 PHE CB C 58.210 0.639 8.539 1.00 . A A . 225 PHE CB 1 1
12 17714 1 1 84 PHE CD1 C 59.243 1.332 6.362 1.00 . A A . 225 PHE CD1 1 1
12 17715 1 1 84 PHE CD2 C 60.041 2.397 8.405 1.00 . A A . 225 PHE CD2 1 1
12 17716 1 1 84 PHE CE1 C 60.133 2.107 5.606 1.00 . A A . 225 PHE CE1 1 1
12 17717 1 1 84 PHE CE2 C 60.929 3.179 7.644 1.00 . A A . 225 PHE CE2 1 1
12 17718 1 1 84 PHE CG C 59.195 1.474 7.760 1.00 . A A . 225 PHE CG 1 1
12 17719 1 1 84 PHE CZ C 60.977 3.035 6.246 1.00 . A A . 225 PHE CZ 1 1
12 17720 1 1 84 PHE H H 56.977 -1.752 9.620 1.00 . A A . 225 PHE H 1 1
12 17721 1 1 84 PHE HA H 59.293 -1.085 7.897 1.00 . A A . 225 PHE HA 1 1
12 17722 1 1 84 PHE HB2 H 57.277 0.653 7.975 1.00 . A A . 225 PHE HB2 1 1
12 17723 1 1 84 PHE HB3 H 58.020 1.103 9.507 1.00 . A A . 225 PHE HB3 1 1
12 17724 1 1 84 PHE HD1 H 58.587 0.632 5.865 1.00 . A A . 225 PHE HD1 1 1
12 17725 1 1 84 PHE HD2 H 60.003 2.512 9.477 1.00 . A A . 225 PHE HD2 1 1
12 17726 1 1 84 PHE HE1 H 60.138 1.996 4.532 1.00 . A A . 225 PHE HE1 1 1
12 17727 1 1 84 PHE HE2 H 61.571 3.896 8.135 1.00 . A A . 225 PHE HE2 1 1
12 17728 1 1 84 PHE HZ H 61.652 3.647 5.665 1.00 . A A . 225 PHE HZ 1 1
12 17729 1 1 84 PHE N N 57.475 -1.680 8.743 1.00 . A A . 225 PHE N 1 1
12 17730 1 1 84 PHE O O 58.831 -0.838 11.135 1.00 . A A . 225 PHE O 1 1
12 17731 1 1 85 MET C C 60.571 -3.280 11.730 1.00 . A A . 226 MET C 1 1
12 17732 1 1 85 MET CA C 61.369 -2.074 11.155 1.00 . A A . 226 MET CA 1 1
12 17733 1 1 85 MET CB C 61.703 -0.949 12.161 1.00 . A A . 226 MET CB 1 1
12 17734 1 1 85 MET CE C 63.891 -3.704 13.095 1.00 . A A . 226 MET CE 1 1
12 17735 1 1 85 MET CG C 63.089 -1.052 12.816 1.00 . A A . 226 MET CG 1 1
12 17736 1 1 85 MET H H 61.116 -1.548 9.095 1.00 . A A . 226 MET H 1 1
12 17737 1 1 85 MET HA H 62.311 -2.478 10.786 1.00 . A A . 226 MET HA 1 1
12 17738 1 1 85 MET HB2 H 61.695 0.002 11.628 1.00 . A A . 226 MET HB2 1 1
12 17739 1 1 85 MET HB3 H 60.933 -0.886 12.929 1.00 . A A . 226 MET HB3 1 1
12 17740 1 1 85 MET HE1 H 64.782 -3.424 12.533 1.00 . A A . 226 MET HE1 1 1
12 17741 1 1 85 MET HE2 H 64.132 -4.549 13.741 1.00 . A A . 226 MET HE2 1 1
12 17742 1 1 85 MET HE3 H 63.108 -4.016 12.403 1.00 . A A . 226 MET HE3 1 1
12 17743 1 1 85 MET HG2 H 63.847 -1.177 12.043 1.00 . A A . 226 MET HG2 1 1
12 17744 1 1 85 MET HG3 H 63.279 -0.086 13.280 1.00 . A A . 226 MET HG3 1 1
12 17745 1 1 85 MET N N 60.660 -1.500 9.995 1.00 . A A . 226 MET N 1 1
12 17746 1 1 85 MET O O 60.345 -3.408 12.934 1.00 . A A . 226 MET O 1 1
12 17747 1 1 85 MET SD S 63.323 -2.312 14.102 1.00 . A A . 226 MET SD 1 1
12 17748 1 1 86 ASP C C 57.976 -5.364 11.643 1.00 . A A . 227 ASP C 1 1
12 17749 1 1 86 ASP CA C 59.407 -5.434 11.054 1.00 . A A . 227 ASP CA 1 1
12 17750 1 1 86 ASP CB C 60.319 -6.412 11.829 1.00 . A A . 227 ASP CB 1 1
12 17751 1 1 86 ASP CG C 61.585 -6.783 11.041 1.00 . A A . 227 ASP CG 1 1
12 17752 1 1 86 ASP H H 60.297 -3.926 9.854 1.00 . A A . 227 ASP H 1 1
12 17753 1 1 86 ASP HA H 59.259 -5.880 10.070 1.00 . A A . 227 ASP HA 1 1
12 17754 1 1 86 ASP HB2 H 60.585 -5.990 12.799 1.00 . A A . 227 ASP HB2 1 1
12 17755 1 1 86 ASP HB3 H 59.771 -7.333 12.021 1.00 . A A . 227 ASP HB3 1 1
12 17756 1 1 86 ASP N N 60.082 -4.138 10.818 1.00 . A A . 227 ASP N 1 1
12 17757 1 1 86 ASP O O 57.353 -6.410 11.842 1.00 . A A . 227 ASP O 1 1
12 17758 1 1 86 ASP OD1 O 61.457 -7.352 9.929 1.00 . A A . 227 ASP OD1 1 1
12 17759 1 1 86 ASP OD2 O 62.708 -6.535 11.542 1.00 . A A . 227 ASP OD2 1 1
12 17760 1 1 87 ARG C C 55.311 -2.852 11.736 1.00 . A A . 228 ARG C 1 1
12 17761 1 1 87 ARG CA C 56.097 -3.943 12.480 1.00 . A A . 228 ARG CA 1 1
12 17762 1 1 87 ARG CB C 56.240 -3.576 13.971 1.00 . A A . 228 ARG CB 1 1
12 17763 1 1 87 ARG CD C 55.934 -5.927 14.965 1.00 . A A . 228 ARG CD 1 1
12 17764 1 1 87 ARG CG C 56.825 -4.678 14.872 1.00 . A A . 228 ARG CG 1 1
12 17765 1 1 87 ARG CZ C 56.431 -7.044 17.163 1.00 . A A . 228 ARG CZ 1 1
12 17766 1 1 87 ARG H H 58.007 -3.350 11.724 1.00 . A A . 228 ARG H 1 1
12 17767 1 1 87 ARG HA H 55.512 -4.859 12.400 1.00 . A A . 228 ARG HA 1 1
12 17768 1 1 87 ARG HB2 H 56.888 -2.703 14.049 1.00 . A A . 228 ARG HB2 1 1
12 17769 1 1 87 ARG HB3 H 55.262 -3.298 14.365 1.00 . A A . 228 ARG HB3 1 1
12 17770 1 1 87 ARG HD2 H 54.946 -5.648 15.329 1.00 . A A . 228 ARG HD2 1 1
12 17771 1 1 87 ARG HD3 H 55.811 -6.356 13.971 1.00 . A A . 228 ARG HD3 1 1
12 17772 1 1 87 ARG HE H 57.062 -7.674 15.371 1.00 . A A . 228 ARG HE 1 1
12 17773 1 1 87 ARG HG2 H 57.812 -4.965 14.507 1.00 . A A . 228 ARG HG2 1 1
12 17774 1 1 87 ARG HG3 H 56.950 -4.264 15.873 1.00 . A A . 228 ARG HG3 1 1
12 17775 1 1 87 ARG HH11 H 55.327 -5.369 17.435 1.00 . A A . 228 ARG HH11 1 1
12 17776 1 1 87 ARG HH12 H 55.711 -6.251 18.886 1.00 . A A . 228 ARG HH12 1 1
12 17777 1 1 87 ARG HH21 H 57.514 -8.752 17.276 1.00 . A A . 228 ARG HH21 1 1
12 17778 1 1 87 ARG HH22 H 56.936 -8.135 18.795 1.00 . A A . 228 ARG HH22 1 1
12 17779 1 1 87 ARG N N 57.433 -4.164 11.892 1.00 . A A . 228 ARG N 1 1
12 17780 1 1 87 ARG NE N 56.531 -6.953 15.840 1.00 . A A . 228 ARG NE 1 1
12 17781 1 1 87 ARG NH1 N 55.772 -6.157 17.882 1.00 . A A . 228 ARG NH1 1 1
12 17782 1 1 87 ARG NH2 N 57.003 -8.050 17.791 1.00 . A A . 228 ARG NH2 1 1
12 17783 1 1 87 ARG O O 55.885 -1.923 11.172 1.00 . A A . 228 ARG O 1 1
12 17784 1 1 88 LYS C C 53.124 -0.604 11.589 1.00 . A A . 229 LYS C 1 1
12 17785 1 1 88 LYS CA C 53.097 -2.025 10.990 1.00 . A A . 229 LYS CA 1 1
12 17786 1 1 88 LYS CB C 51.655 -2.550 10.992 1.00 . A A . 229 LYS CB 1 1
12 17787 1 1 88 LYS CD C 49.899 -3.894 9.845 1.00 . A A . 229 LYS CD 1 1
12 17788 1 1 88 LYS CE C 49.575 -4.955 8.786 1.00 . A A . 229 LYS CE 1 1
12 17789 1 1 88 LYS CG C 51.407 -3.635 9.940 1.00 . A A . 229 LYS CG 1 1
12 17790 1 1 88 LYS H H 53.553 -3.751 12.174 1.00 . A A . 229 LYS H 1 1
12 17791 1 1 88 LYS HA H 53.400 -1.951 9.946 1.00 . A A . 229 LYS HA 1 1
12 17792 1 1 88 LYS HB2 H 51.404 -2.940 11.977 1.00 . A A . 229 LYS HB2 1 1
12 17793 1 1 88 LYS HB3 H 50.993 -1.713 10.769 1.00 . A A . 229 LYS HB3 1 1
12 17794 1 1 88 LYS HD2 H 49.545 -4.225 10.822 1.00 . A A . 229 LYS HD2 1 1
12 17795 1 1 88 LYS HD3 H 49.397 -2.962 9.586 1.00 . A A . 229 LYS HD3 1 1
12 17796 1 1 88 LYS HE2 H 49.972 -4.626 7.826 1.00 . A A . 229 LYS HE2 1 1
12 17797 1 1 88 LYS HE3 H 50.078 -5.884 9.059 1.00 . A A . 229 LYS HE3 1 1
12 17798 1 1 88 LYS HG2 H 51.781 -3.305 8.972 1.00 . A A . 229 LYS HG2 1 1
12 17799 1 1 88 LYS HG3 H 51.922 -4.547 10.240 1.00 . A A . 229 LYS HG3 1 1
12 17800 1 1 88 LYS HZ1 H 47.618 -4.356 8.406 1.00 . A A . 229 LYS HZ1 1 1
12 17801 1 1 88 LYS HZ2 H 47.914 -5.899 7.974 1.00 . A A . 229 LYS HZ2 1 1
12 17802 1 1 88 LYS HZ3 H 47.724 -5.522 9.547 1.00 . A A . 229 LYS HZ3 1 1
12 17803 1 1 88 LYS N N 53.979 -2.970 11.696 1.00 . A A . 229 LYS N 1 1
12 17804 1 1 88 LYS NZ N 48.110 -5.197 8.672 1.00 . A A . 229 LYS NZ 1 1
12 17805 1 1 88 LYS O O 52.675 -0.384 12.716 1.00 . A A . 229 LYS O 1 1
12 17806 1 1 89 ILE C C 51.732 2.038 10.690 1.00 . A A . 230 ILE C 1 1
12 17807 1 1 89 ILE CA C 53.220 1.801 11.002 1.00 . A A . 230 ILE CA 1 1
12 17808 1 1 89 ILE CB C 54.141 2.765 10.195 1.00 . A A . 230 ILE CB 1 1
12 17809 1 1 89 ILE CD1 C 54.563 4.014 7.969 1.00 . A A . 230 ILE CD1 1 1
12 17810 1 1 89 ILE CG1 C 53.620 3.113 8.779 1.00 . A A . 230 ILE CG1 1 1
12 17811 1 1 89 ILE CG2 C 55.583 2.232 10.103 1.00 . A A . 230 ILE CG2 1 1
12 17812 1 1 89 ILE H H 54.099 0.141 9.982 1.00 . A A . 230 ILE H 1 1
12 17813 1 1 89 ILE HA H 53.357 2.031 12.058 1.00 . A A . 230 ILE HA 1 1
12 17814 1 1 89 ILE HB H 54.177 3.702 10.750 1.00 . A A . 230 ILE HB 1 1
12 17815 1 1 89 ILE HD11 H 55.472 3.475 7.703 1.00 . A A . 230 ILE HD11 1 1
12 17816 1 1 89 ILE HD12 H 54.059 4.316 7.051 1.00 . A A . 230 ILE HD12 1 1
12 17817 1 1 89 ILE HD13 H 54.818 4.903 8.545 1.00 . A A . 230 ILE HD13 1 1
12 17818 1 1 89 ILE HG12 H 53.444 2.192 8.224 1.00 . A A . 230 ILE HG12 1 1
12 17819 1 1 89 ILE HG13 H 52.672 3.643 8.866 1.00 . A A . 230 ILE HG13 1 1
12 17820 1 1 89 ILE HG21 H 55.673 1.585 9.231 1.00 . A A . 230 ILE HG21 1 1
12 17821 1 1 89 ILE HG22 H 56.284 3.061 10.003 1.00 . A A . 230 ILE HG22 1 1
12 17822 1 1 89 ILE HG23 H 55.846 1.643 10.981 1.00 . A A . 230 ILE HG23 1 1
12 17823 1 1 89 ILE N N 53.573 0.383 10.809 1.00 . A A . 230 ILE N 1 1
12 17824 1 1 89 ILE O O 51.133 1.359 9.853 1.00 . A A . 230 ILE O 1 1
12 17825 1 1 90 PHE C C 49.953 5.143 11.065 1.00 . A A . 231 PHE C 1 1
12 17826 1 1 90 PHE CA C 49.847 3.615 11.050 1.00 . A A . 231 PHE CA 1 1
12 17827 1 1 90 PHE CB C 48.855 3.101 12.105 1.00 . A A . 231 PHE CB 1 1
12 17828 1 1 90 PHE CD1 C 47.922 0.922 11.205 1.00 . A A . 231 PHE CD1 1 1
12 17829 1 1 90 PHE CD2 C 49.400 0.845 13.139 1.00 . A A . 231 PHE CD2 1 1
12 17830 1 1 90 PHE CE1 C 47.797 -0.478 11.243 1.00 . A A . 231 PHE CE1 1 1
12 17831 1 1 90 PHE CE2 C 49.275 -0.556 13.177 1.00 . A A . 231 PHE CE2 1 1
12 17832 1 1 90 PHE CG C 48.719 1.589 12.154 1.00 . A A . 231 PHE CG 1 1
12 17833 1 1 90 PHE CZ C 48.472 -1.218 12.231 1.00 . A A . 231 PHE CZ 1 1
12 17834 1 1 90 PHE H H 51.745 3.607 11.961 1.00 . A A . 231 PHE H 1 1
12 17835 1 1 90 PHE HA H 49.515 3.298 10.061 1.00 . A A . 231 PHE HA 1 1
12 17836 1 1 90 PHE HB2 H 49.159 3.463 13.087 1.00 . A A . 231 PHE HB2 1 1
12 17837 1 1 90 PHE HB3 H 47.872 3.524 11.897 1.00 . A A . 231 PHE HB3 1 1
12 17838 1 1 90 PHE HD1 H 47.403 1.487 10.444 1.00 . A A . 231 PHE HD1 1 1
12 17839 1 1 90 PHE HD2 H 50.023 1.345 13.865 1.00 . A A . 231 PHE HD2 1 1
12 17840 1 1 90 PHE HE1 H 47.182 -0.984 10.513 1.00 . A A . 231 PHE HE1 1 1
12 17841 1 1 90 PHE HE2 H 49.801 -1.124 13.931 1.00 . A A . 231 PHE HE2 1 1
12 17842 1 1 90 PHE HZ H 48.374 -2.293 12.262 1.00 . A A . 231 PHE HZ 1 1
12 17843 1 1 90 PHE N N 51.176 3.071 11.320 1.00 . A A . 231 PHE N 1 1
12 17844 1 1 90 PHE O O 50.889 5.669 11.663 1.00 . A A . 231 PHE O 1 1
12 17845 1 1 91 VAL C C 47.753 7.996 10.363 1.00 . A A . 232 VAL C 1 1
12 17846 1 1 91 VAL CA C 49.132 7.341 10.328 1.00 . A A . 232 VAL CA 1 1
12 17847 1 1 91 VAL CB C 49.888 7.825 9.065 1.00 . A A . 232 VAL CB 1 1
12 17848 1 1 91 VAL CG1 C 50.331 9.295 9.215 1.00 . A A . 232 VAL CG1 1 1
12 17849 1 1 91 VAL CG2 C 51.124 6.988 8.685 1.00 . A A . 232 VAL CG2 1 1
12 17850 1 1 91 VAL H H 48.317 5.382 9.915 1.00 . A A . 232 VAL H 1 1
12 17851 1 1 91 VAL HA H 49.684 7.692 11.200 1.00 . A A . 232 VAL HA 1 1
12 17852 1 1 91 VAL HB H 49.200 7.769 8.221 1.00 . A A . 232 VAL HB 1 1
12 17853 1 1 91 VAL HG11 H 50.984 9.405 10.080 1.00 . A A . 232 VAL HG11 1 1
12 17854 1 1 91 VAL HG12 H 50.888 9.604 8.331 1.00 . A A . 232 VAL HG12 1 1
12 17855 1 1 91 VAL HG13 H 49.475 9.960 9.316 1.00 . A A . 232 VAL HG13 1 1
12 17856 1 1 91 VAL HG21 H 50.843 5.954 8.490 1.00 . A A . 232 VAL HG21 1 1
12 17857 1 1 91 VAL HG22 H 51.564 7.383 7.770 1.00 . A A . 232 VAL HG22 1 1
12 17858 1 1 91 VAL HG23 H 51.866 7.024 9.484 1.00 . A A . 232 VAL HG23 1 1
12 17859 1 1 91 VAL N N 49.040 5.871 10.423 1.00 . A A . 232 VAL N 1 1
12 17860 1 1 91 VAL O O 46.815 7.531 9.717 1.00 . A A . 232 VAL O 1 1
12 17861 1 1 92 ARG C C 46.999 11.396 10.549 1.00 . A A . 233 ARG C 1 1
12 17862 1 1 92 ARG CA C 46.539 10.040 11.109 1.00 . A A . 233 ARG CA 1 1
12 17863 1 1 92 ARG CB C 46.044 10.139 12.564 1.00 . A A . 233 ARG CB 1 1
12 17864 1 1 92 ARG CD C 44.280 11.135 14.152 1.00 . A A . 233 ARG CD 1 1
12 17865 1 1 92 ARG CG C 44.755 10.964 12.700 1.00 . A A . 233 ARG CG 1 1
12 17866 1 1 92 ARG CZ C 45.835 12.918 15.031 1.00 . A A . 233 ARG CZ 1 1
12 17867 1 1 92 ARG H H 48.499 9.399 11.591 1.00 . A A . 233 ARG H 1 1
12 17868 1 1 92 ARG HA H 45.731 9.650 10.491 1.00 . A A . 233 ARG HA 1 1
12 17869 1 1 92 ARG HB2 H 45.848 9.135 12.942 1.00 . A A . 233 ARG HB2 1 1
12 17870 1 1 92 ARG HB3 H 46.833 10.582 13.173 1.00 . A A . 233 ARG HB3 1 1
12 17871 1 1 92 ARG HD2 H 43.402 11.781 14.163 1.00 . A A . 233 ARG HD2 1 1
12 17872 1 1 92 ARG HD3 H 43.976 10.160 14.532 1.00 . A A . 233 ARG HD3 1 1
12 17873 1 1 92 ARG HE H 45.617 11.085 15.796 1.00 . A A . 233 ARG HE 1 1
12 17874 1 1 92 ARG HG2 H 44.912 11.954 12.268 1.00 . A A . 233 ARG HG2 1 1
12 17875 1 1 92 ARG HG3 H 43.963 10.477 12.133 1.00 . A A . 233 ARG HG3 1 1
12 17876 1 1 92 ARG HH11 H 44.915 13.617 13.355 1.00 . A A . 233 ARG HH11 1 1
12 17877 1 1 92 ARG HH12 H 46.003 14.714 14.181 1.00 . A A . 233 ARG HH12 1 1
12 17878 1 1 92 ARG HH21 H 47.000 12.667 16.678 1.00 . A A . 233 ARG HH21 1 1
12 17879 1 1 92 ARG HH22 H 47.097 14.220 15.875 1.00 . A A . 233 ARG HH22 1 1
12 17880 1 1 92 ARG N N 47.670 9.113 11.090 1.00 . A A . 233 ARG N 1 1
12 17881 1 1 92 ARG NE N 45.314 11.694 15.050 1.00 . A A . 233 ARG NE 1 1
12 17882 1 1 92 ARG NH1 N 45.529 13.823 14.130 1.00 . A A . 233 ARG NH1 1 1
12 17883 1 1 92 ARG NH2 N 46.714 13.287 15.934 1.00 . A A . 233 ARG NH2 1 1
12 17884 1 1 92 ARG O O 48.075 11.884 10.895 1.00 . A A . 233 ARG O 1 1
12 17885 1 1 93 GLN C C 46.181 14.389 10.366 1.00 . A A . 234 GLN C 1 1
12 17886 1 1 93 GLN CA C 46.457 13.391 9.221 1.00 . A A . 234 GLN CA 1 1
12 17887 1 1 93 GLN CB C 45.585 13.705 7.990 1.00 . A A . 234 GLN CB 1 1
12 17888 1 1 93 GLN CD C 45.094 13.089 5.545 1.00 . A A . 234 GLN CD 1 1
12 17889 1 1 93 GLN CG C 46.012 12.891 6.757 1.00 . A A . 234 GLN CG 1 1
12 17890 1 1 93 GLN H H 45.303 11.600 9.469 1.00 . A A . 234 GLN H 1 1
12 17891 1 1 93 GLN HA H 47.509 13.459 8.944 1.00 . A A . 234 GLN HA 1 1
12 17892 1 1 93 GLN HB2 H 44.541 13.499 8.222 1.00 . A A . 234 GLN HB2 1 1
12 17893 1 1 93 GLN HB3 H 45.679 14.765 7.754 1.00 . A A . 234 GLN HB3 1 1
12 17894 1 1 93 GLN HE21 H 45.019 11.100 5.136 1.00 . A A . 234 GLN HE21 1 1
12 17895 1 1 93 GLN HE22 H 44.190 12.158 4.013 1.00 . A A . 234 GLN HE22 1 1
12 17896 1 1 93 GLN HG2 H 47.024 13.179 6.470 1.00 . A A . 234 GLN HG2 1 1
12 17897 1 1 93 GLN HG3 H 46.025 11.832 7.015 1.00 . A A . 234 GLN HG3 1 1
12 17898 1 1 93 GLN N N 46.192 12.024 9.694 1.00 . A A . 234 GLN N 1 1
12 17899 1 1 93 GLN NE2 N 44.727 12.026 4.859 1.00 . A A . 234 GLN NE2 1 1
12 17900 1 1 93 GLN O O 45.223 14.211 11.120 1.00 . A A . 234 GLN O 1 1
12 17901 1 1 93 GLN OE1 O 44.698 14.194 5.192 1.00 . A A . 234 GLN OE1 1 1
12 17902 1 1 94 ASP C C 46.912 17.802 11.253 1.00 . A A . 235 ASP C 1 1
12 17903 1 1 94 ASP CA C 47.021 16.319 11.685 1.00 . A A . 235 ASP CA 1 1
12 17904 1 1 94 ASP CB C 48.248 15.980 12.557 1.00 . A A . 235 ASP CB 1 1
12 17905 1 1 94 ASP CG C 48.098 16.517 13.986 1.00 . A A . 235 ASP CG 1 1
12 17906 1 1 94 ASP H H 47.747 15.587 9.838 1.00 . A A . 235 ASP H 1 1
12 17907 1 1 94 ASP HA H 46.139 16.122 12.291 1.00 . A A . 235 ASP HA 1 1
12 17908 1 1 94 ASP HB2 H 48.358 14.897 12.615 1.00 . A A . 235 ASP HB2 1 1
12 17909 1 1 94 ASP HB3 H 49.153 16.379 12.098 1.00 . A A . 235 ASP HB3 1 1
12 17910 1 1 94 ASP N N 47.020 15.420 10.519 1.00 . A A . 235 ASP N 1 1
12 17911 1 1 94 ASP O O 46.148 18.109 10.333 1.00 . A A . 235 ASP O 1 1
12 17912 1 1 94 ASP OD1 O 47.328 15.904 14.763 1.00 . A A . 235 ASP OD1 1 1
12 17913 1 1 94 ASP OD2 O 48.720 17.555 14.304 1.00 . A A . 235 ASP OD2 1 1
12 17914 1 1 95 ASN C C 49.001 20.695 11.272 1.00 . A A . 236 ASN C 1 1
12 17915 1 1 95 ASN CA C 47.607 20.171 11.639 1.00 . A A . 236 ASN CA 1 1
12 17916 1 1 95 ASN CB C 46.992 20.936 12.830 1.00 . A A . 236 ASN CB 1 1
12 17917 1 1 95 ASN CG C 45.483 20.810 12.912 1.00 . A A . 236 ASN CG 1 1
12 17918 1 1 95 ASN H H 48.224 18.414 12.663 1.00 . A A . 236 ASN H 1 1
12 17919 1 1 95 ASN HA H 46.983 20.361 10.766 1.00 . A A . 236 ASN HA 1 1
12 17920 1 1 95 ASN HB2 H 47.445 20.606 13.765 1.00 . A A . 236 ASN HB2 1 1
12 17921 1 1 95 ASN HB3 H 47.217 21.997 12.718 1.00 . A A . 236 ASN HB3 1 1
12 17922 1 1 95 ASN HD21 H 45.603 19.233 14.164 1.00 . A A . 236 ASN HD21 1 1
12 17923 1 1 95 ASN HD22 H 43.979 19.766 13.733 1.00 . A A . 236 ASN HD22 1 1
12 17924 1 1 95 ASN N N 47.625 18.728 11.912 1.00 . A A . 236 ASN N 1 1
12 17925 1 1 95 ASN ND2 N 44.983 19.856 13.667 1.00 . A A . 236 ASN ND2 1 1
12 17926 1 1 95 ASN O O 49.832 20.940 12.177 1.00 . A A . 236 ASN O 1 1
12 17927 1 1 95 ASN OXT O 49.244 20.843 10.055 1.00 . A A . 236 ASN OXT 1 1
12 17928 1 1 95 ASN OD1 O 44.744 21.573 12.302 1.00 . A A . 236 ASN OD1 1 1
13 17929 1 1 1 GLY C C 66.785 -16.277 39.868 1.00 . A A . 142 GLY C 1 1
13 17930 1 1 1 GLY CA C 67.567 -17.436 40.473 1.00 . A A . 142 GLY CA 1 1
13 17931 1 1 1 GLY H1 H 65.944 -18.603 40.990 1.00 . A A . 142 GLY H1 1 1
13 17932 1 1 1 GLY H2 H 66.448 -17.612 42.197 1.00 . A A . 142 GLY H2 1 1
13 17933 1 1 1 GLY H3 H 67.305 -18.962 41.832 1.00 . A A . 142 GLY H3 1 1
13 17934 1 1 1 GLY HA2 H 68.445 -17.031 40.976 1.00 . A A . 142 GLY HA2 1 1
13 17935 1 1 1 GLY HA3 H 67.896 -18.097 39.670 1.00 . A A . 142 GLY HA3 1 1
13 17936 1 1 1 GLY N N 66.756 -18.210 41.443 1.00 . A A . 142 GLY N 1 1
13 17937 1 1 1 GLY O O 65.869 -15.739 40.490 1.00 . A A . 142 GLY O 1 1
13 17938 1 1 2 SER C C 66.820 -14.847 36.391 1.00 . A A . 143 SER C 1 1
13 17939 1 1 2 SER CA C 66.510 -14.762 37.903 1.00 . A A . 143 SER CA 1 1
13 17940 1 1 2 SER CB C 66.984 -13.417 38.483 1.00 . A A . 143 SER CB 1 1
13 17941 1 1 2 SER H H 67.889 -16.356 38.173 1.00 . A A . 143 SER H 1 1
13 17942 1 1 2 SER HA H 65.429 -14.818 38.022 1.00 . A A . 143 SER HA 1 1
13 17943 1 1 2 SER HB2 H 66.884 -13.438 39.569 1.00 . A A . 143 SER HB2 1 1
13 17944 1 1 2 SER HB3 H 68.035 -13.268 38.237 1.00 . A A . 143 SER HB3 1 1
13 17945 1 1 2 SER HG H 66.509 -11.527 38.408 1.00 . A A . 143 SER HG 1 1
13 17946 1 1 2 SER N N 67.134 -15.876 38.643 1.00 . A A . 143 SER N 1 1
13 17947 1 1 2 SER O O 67.789 -15.499 35.981 1.00 . A A . 143 SER O 1 1
13 17948 1 1 2 SER OG O 66.212 -12.334 37.981 1.00 . A A . 143 SER OG 1 1
13 17949 1 1 3 ALA C C 65.300 -13.004 33.484 1.00 . A A . 144 ALA C 1 1
13 17950 1 1 3 ALA CA C 66.073 -14.193 34.092 1.00 . A A . 144 ALA CA 1 1
13 17951 1 1 3 ALA CB C 65.531 -15.535 33.566 1.00 . A A . 144 ALA CB 1 1
13 17952 1 1 3 ALA H H 65.275 -13.622 35.970 1.00 . A A . 144 ALA H 1 1
13 17953 1 1 3 ALA HA H 67.116 -14.097 33.791 1.00 . A A . 144 ALA HA 1 1
13 17954 1 1 3 ALA HB1 H 64.493 -15.662 33.870 1.00 . A A . 144 ALA HB1 1 1
13 17955 1 1 3 ALA HB2 H 65.587 -15.558 32.477 1.00 . A A . 144 ALA HB2 1 1
13 17956 1 1 3 ALA HB3 H 66.123 -16.361 33.959 1.00 . A A . 144 ALA HB3 1 1
13 17957 1 1 3 ALA N N 66.002 -14.190 35.559 1.00 . A A . 144 ALA N 1 1
13 17958 1 1 3 ALA O O 64.388 -12.455 34.113 1.00 . A A . 144 ALA O 1 1
13 17959 1 1 4 ARG C C 63.619 -11.917 31.001 1.00 . A A . 145 ARG C 1 1
13 17960 1 1 4 ARG CA C 65.010 -11.514 31.518 1.00 . A A . 145 ARG CA 1 1
13 17961 1 1 4 ARG CB C 65.902 -11.058 30.349 1.00 . A A . 145 ARG CB 1 1
13 17962 1 1 4 ARG CD C 68.100 -9.950 29.662 1.00 . A A . 145 ARG CD 1 1
13 17963 1 1 4 ARG CG C 67.214 -10.413 30.830 1.00 . A A . 145 ARG CG 1 1
13 17964 1 1 4 ARG CZ C 67.372 -7.605 29.118 1.00 . A A . 145 ARG CZ 1 1
13 17965 1 1 4 ARG H H 66.391 -13.127 31.786 1.00 . A A . 145 ARG H 1 1
13 17966 1 1 4 ARG HA H 64.892 -10.670 32.197 1.00 . A A . 145 ARG HA 1 1
13 17967 1 1 4 ARG HB2 H 66.129 -11.911 29.709 1.00 . A A . 145 ARG HB2 1 1
13 17968 1 1 4 ARG HB3 H 65.348 -10.327 29.762 1.00 . A A . 145 ARG HB3 1 1
13 17969 1 1 4 ARG HD2 H 69.046 -9.581 30.057 1.00 . A A . 145 ARG HD2 1 1
13 17970 1 1 4 ARG HD3 H 68.323 -10.810 29.031 1.00 . A A . 145 ARG HD3 1 1
13 17971 1 1 4 ARG HE H 67.061 -9.212 27.965 1.00 . A A . 145 ARG HE 1 1
13 17972 1 1 4 ARG HG2 H 66.983 -9.562 31.470 1.00 . A A . 145 ARG HG2 1 1
13 17973 1 1 4 ARG HG3 H 67.779 -11.138 31.416 1.00 . A A . 145 ARG HG3 1 1
13 17974 1 1 4 ARG HH11 H 68.330 -7.683 30.897 1.00 . A A . 145 ARG HH11 1 1
13 17975 1 1 4 ARG HH12 H 67.794 -6.098 30.411 1.00 . A A . 145 ARG HH12 1 1
13 17976 1 1 4 ARG HH21 H 66.387 -7.153 27.406 1.00 . A A . 145 ARG HH21 1 1
13 17977 1 1 4 ARG HH22 H 66.707 -5.807 28.460 1.00 . A A . 145 ARG HH22 1 1
13 17978 1 1 4 ARG N N 65.654 -12.616 32.252 1.00 . A A . 145 ARG N 1 1
13 17979 1 1 4 ARG NE N 67.455 -8.904 28.843 1.00 . A A . 145 ARG NE 1 1
13 17980 1 1 4 ARG NH1 N 67.868 -7.088 30.224 1.00 . A A . 145 ARG NH1 1 1
13 17981 1 1 4 ARG NH2 N 66.777 -6.796 28.267 1.00 . A A . 145 ARG NH2 1 1
13 17982 1 1 4 ARG O O 63.463 -12.967 30.372 1.00 . A A . 145 ARG O 1 1
13 17983 1 1 5 GLU C C 60.467 -9.869 30.938 1.00 . A A . 146 GLU C 1 1
13 17984 1 1 5 GLU CA C 61.227 -11.203 30.799 1.00 . A A . 146 GLU CA 1 1
13 17985 1 1 5 GLU CB C 60.510 -12.341 31.559 1.00 . A A . 146 GLU CB 1 1
13 17986 1 1 5 GLU CD C 59.716 -13.328 33.746 1.00 . A A . 146 GLU CD 1 1
13 17987 1 1 5 GLU CG C 60.457 -12.159 33.083 1.00 . A A . 146 GLU CG 1 1
13 17988 1 1 5 GLU H H 62.845 -10.223 31.757 1.00 . A A . 146 GLU H 1 1
13 17989 1 1 5 GLU HA H 61.228 -11.468 29.742 1.00 . A A . 146 GLU HA 1 1
13 17990 1 1 5 GLU HB2 H 59.490 -12.417 31.183 1.00 . A A . 146 GLU HB2 1 1
13 17991 1 1 5 GLU HB3 H 61.007 -13.285 31.339 1.00 . A A . 146 GLU HB3 1 1
13 17992 1 1 5 GLU HG2 H 61.469 -12.101 33.482 1.00 . A A . 146 GLU HG2 1 1
13 17993 1 1 5 GLU HG3 H 59.943 -11.227 33.322 1.00 . A A . 146 GLU HG3 1 1
13 17994 1 1 5 GLU N N 62.625 -11.058 31.233 1.00 . A A . 146 GLU N 1 1
13 17995 1 1 5 GLU O O 60.840 -9.017 31.753 1.00 . A A . 146 GLU O 1 1
13 17996 1 1 5 GLU OE1 O 60.356 -14.365 34.048 1.00 . A A . 146 GLU OE1 1 1
13 17997 1 1 5 GLU OE2 O 58.488 -13.221 33.975 1.00 . A A . 146 GLU OE2 1 1
13 17998 1 1 6 LEU C C 57.208 -8.740 29.412 1.00 . A A . 147 LEU C 1 1
13 17999 1 1 6 LEU CA C 58.581 -8.474 30.063 1.00 . A A . 147 LEU CA 1 1
13 18000 1 1 6 LEU CB C 59.376 -7.320 29.395 1.00 . A A . 147 LEU CB 1 1
13 18001 1 1 6 LEU CD1 C 59.011 -7.869 26.896 1.00 . A A . 147 LEU CD1 1 1
13 18002 1 1 6 LEU CD2 C 60.865 -6.361 27.621 1.00 . A A . 147 LEU CD2 1 1
13 18003 1 1 6 LEU CG C 60.024 -7.586 28.015 1.00 . A A . 147 LEU CG 1 1
13 18004 1 1 6 LEU H H 59.141 -10.448 29.525 1.00 . A A . 147 LEU H 1 1
13 18005 1 1 6 LEU HA H 58.361 -8.159 31.083 1.00 . A A . 147 LEU HA 1 1
13 18006 1 1 6 LEU HB2 H 58.729 -6.446 29.312 1.00 . A A . 147 LEU HB2 1 1
13 18007 1 1 6 LEU HB3 H 60.175 -7.039 30.081 1.00 . A A . 147 LEU HB3 1 1
13 18008 1 1 6 LEU HD11 H 58.258 -7.082 26.861 1.00 . A A . 147 LEU HD11 1 1
13 18009 1 1 6 LEU HD12 H 59.525 -7.915 25.935 1.00 . A A . 147 LEU HD12 1 1
13 18010 1 1 6 LEU HD13 H 58.528 -8.833 27.060 1.00 . A A . 147 LEU HD13 1 1
13 18011 1 1 6 LEU HD21 H 61.622 -6.169 28.381 1.00 . A A . 147 LEU HD21 1 1
13 18012 1 1 6 LEU HD22 H 61.368 -6.547 26.672 1.00 . A A . 147 LEU HD22 1 1
13 18013 1 1 6 LEU HD23 H 60.226 -5.483 27.521 1.00 . A A . 147 LEU HD23 1 1
13 18014 1 1 6 LEU HG H 60.699 -8.439 28.095 1.00 . A A . 147 LEU HG 1 1
13 18015 1 1 6 LEU N N 59.406 -9.690 30.140 1.00 . A A . 147 LEU N 1 1
13 18016 1 1 6 LEU O O 56.935 -9.844 28.932 1.00 . A A . 147 LEU O 1 1
13 18017 1 1 7 ASP C C 54.498 -6.311 28.490 1.00 . A A . 148 ASP C 1 1
13 18018 1 1 7 ASP CA C 54.999 -7.734 28.813 1.00 . A A . 148 ASP CA 1 1
13 18019 1 1 7 ASP CB C 54.012 -8.481 29.731 1.00 . A A . 148 ASP CB 1 1
13 18020 1 1 7 ASP CG C 53.663 -7.710 31.017 1.00 . A A . 148 ASP CG 1 1
13 18021 1 1 7 ASP H H 56.651 -6.844 29.798 1.00 . A A . 148 ASP H 1 1
13 18022 1 1 7 ASP HA H 55.046 -8.282 27.872 1.00 . A A . 148 ASP HA 1 1
13 18023 1 1 7 ASP HB2 H 53.095 -8.662 29.170 1.00 . A A . 148 ASP HB2 1 1
13 18024 1 1 7 ASP HB3 H 54.419 -9.458 29.991 1.00 . A A . 148 ASP HB3 1 1
13 18025 1 1 7 ASP N N 56.350 -7.717 29.392 1.00 . A A . 148 ASP N 1 1
13 18026 1 1 7 ASP O O 54.978 -5.322 29.051 1.00 . A A . 148 ASP O 1 1
13 18027 1 1 7 ASP OD1 O 54.397 -7.845 32.026 1.00 . A A . 148 ASP OD1 1 1
13 18028 1 1 7 ASP OD2 O 52.630 -6.998 31.026 1.00 . A A . 148 ASP OD2 1 1
13 18029 1 1 8 SER C C 51.621 -5.185 26.333 1.00 . A A . 149 SER C 1 1
13 18030 1 1 8 SER CA C 52.953 -4.946 27.084 1.00 . A A . 149 SER CA 1 1
13 18031 1 1 8 SER CB C 53.977 -4.214 26.193 1.00 . A A . 149 SER CB 1 1
13 18032 1 1 8 SER H H 53.148 -7.058 27.183 1.00 . A A . 149 SER H 1 1
13 18033 1 1 8 SER HA H 52.736 -4.304 27.937 1.00 . A A . 149 SER HA 1 1
13 18034 1 1 8 SER HB2 H 54.953 -4.223 26.678 1.00 . A A . 149 SER HB2 1 1
13 18035 1 1 8 SER HB3 H 54.063 -4.732 25.239 1.00 . A A . 149 SER HB3 1 1
13 18036 1 1 8 SER HG H 54.278 -2.429 25.459 1.00 . A A . 149 SER HG 1 1
13 18037 1 1 8 SER N N 53.531 -6.209 27.574 1.00 . A A . 149 SER N 1 1
13 18038 1 1 8 SER O O 51.202 -6.334 26.137 1.00 . A A . 149 SER O 1 1
13 18039 1 1 8 SER OG O 53.597 -2.861 25.979 1.00 . A A . 149 SER OG 1 1
13 18040 1 1 9 THR C C 49.454 -2.768 24.463 1.00 . A A . 150 THR C 1 1
13 18041 1 1 9 THR CA C 49.663 -4.092 25.199 1.00 . A A . 150 THR CA 1 1
13 18042 1 1 9 THR CB C 48.513 -4.445 26.152 1.00 . A A . 150 THR CB 1 1
13 18043 1 1 9 THR CG2 C 48.181 -3.307 27.112 1.00 . A A . 150 THR CG2 1 1
13 18044 1 1 9 THR H H 51.403 -3.205 26.040 1.00 . A A . 150 THR H 1 1
13 18045 1 1 9 THR HA H 49.680 -4.877 24.443 1.00 . A A . 150 THR HA 1 1
13 18046 1 1 9 THR HB H 48.789 -5.325 26.734 1.00 . A A . 150 THR HB 1 1
13 18047 1 1 9 THR HG1 H 46.684 -5.060 25.996 1.00 . A A . 150 THR HG1 1 1
13 18048 1 1 9 THR HG21 H 47.806 -2.450 26.553 1.00 . A A . 150 THR HG21 1 1
13 18049 1 1 9 THR HG22 H 47.427 -3.638 27.825 1.00 . A A . 150 THR HG22 1 1
13 18050 1 1 9 THR HG23 H 49.084 -3.021 27.652 1.00 . A A . 150 THR HG23 1 1
13 18051 1 1 9 THR N N 50.956 -4.101 25.905 1.00 . A A . 150 THR N 1 1
13 18052 1 1 9 THR O O 50.106 -1.766 24.764 1.00 . A A . 150 THR O 1 1
13 18053 1 1 9 THR OG1 O 47.366 -4.756 25.392 1.00 . A A . 150 THR OG1 1 1
13 18054 1 1 10 TYR C C 47.649 -0.427 23.423 1.00 . A A . 151 TYR C 1 1
13 18055 1 1 10 TYR CA C 48.276 -1.599 22.635 1.00 . A A . 151 TYR CA 1 1
13 18056 1 1 10 TYR CB C 47.387 -2.031 21.460 1.00 . A A . 151 TYR CB 1 1
13 18057 1 1 10 TYR CD1 C 47.920 -0.194 19.790 1.00 . A A . 151 TYR CD1 1 1
13 18058 1 1 10 TYR CD2 C 45.611 -0.489 20.514 1.00 . A A . 151 TYR CD2 1 1
13 18059 1 1 10 TYR CE1 C 47.531 0.891 18.979 1.00 . A A . 151 TYR CE1 1 1
13 18060 1 1 10 TYR CE2 C 45.215 0.590 19.702 1.00 . A A . 151 TYR CE2 1 1
13 18061 1 1 10 TYR CG C 46.962 -0.885 20.559 1.00 . A A . 151 TYR CG 1 1
13 18062 1 1 10 TYR CZ C 46.174 1.286 18.934 1.00 . A A . 151 TYR CZ 1 1
13 18063 1 1 10 TYR H H 48.015 -3.603 23.332 1.00 . A A . 151 TYR H 1 1
13 18064 1 1 10 TYR HA H 49.224 -1.256 22.219 1.00 . A A . 151 TYR HA 1 1
13 18065 1 1 10 TYR HB2 H 47.928 -2.762 20.858 1.00 . A A . 151 TYR HB2 1 1
13 18066 1 1 10 TYR HB3 H 46.498 -2.523 21.853 1.00 . A A . 151 TYR HB3 1 1
13 18067 1 1 10 TYR HD1 H 48.956 -0.495 19.818 1.00 . A A . 151 TYR HD1 1 1
13 18068 1 1 10 TYR HD2 H 44.874 -1.011 21.106 1.00 . A A . 151 TYR HD2 1 1
13 18069 1 1 10 TYR HE1 H 48.268 1.415 18.388 1.00 . A A . 151 TYR HE1 1 1
13 18070 1 1 10 TYR HE2 H 44.179 0.892 19.669 1.00 . A A . 151 TYR HE2 1 1
13 18071 1 1 10 TYR HH H 46.511 2.787 17.736 1.00 . A A . 151 TYR HH 1 1
13 18072 1 1 10 TYR N N 48.557 -2.764 23.478 1.00 . A A . 151 TYR N 1 1
13 18073 1 1 10 TYR O O 46.624 -0.578 24.096 1.00 . A A . 151 TYR O 1 1
13 18074 1 1 10 TYR OH O 45.778 2.334 18.160 1.00 . A A . 151 TYR OH 1 1
13 18075 1 1 11 GLU C C 48.459 3.168 23.027 1.00 . A A . 152 GLU C 1 1
13 18076 1 1 11 GLU CA C 47.796 2.038 23.832 1.00 . A A . 152 GLU CA 1 1
13 18077 1 1 11 GLU CB C 48.125 2.134 25.335 1.00 . A A . 152 GLU CB 1 1
13 18078 1 1 11 GLU CD C 47.769 3.432 27.481 1.00 . A A . 152 GLU CD 1 1
13 18079 1 1 11 GLU CG C 47.563 3.416 25.961 1.00 . A A . 152 GLU CG 1 1
13 18080 1 1 11 GLU H H 49.106 0.787 22.743 1.00 . A A . 152 GLU H 1 1
13 18081 1 1 11 GLU HA H 46.715 2.101 23.709 1.00 . A A . 152 GLU HA 1 1
13 18082 1 1 11 GLU HB2 H 47.688 1.279 25.850 1.00 . A A . 152 GLU HB2 1 1
13 18083 1 1 11 GLU HB3 H 49.206 2.105 25.476 1.00 . A A . 152 GLU HB3 1 1
13 18084 1 1 11 GLU HG2 H 48.057 4.285 25.522 1.00 . A A . 152 GLU HG2 1 1
13 18085 1 1 11 GLU HG3 H 46.498 3.486 25.740 1.00 . A A . 152 GLU HG3 1 1
13 18086 1 1 11 GLU N N 48.255 0.756 23.287 1.00 . A A . 152 GLU N 1 1
13 18087 1 1 11 GLU O O 49.674 3.142 22.803 1.00 . A A . 152 GLU O 1 1
13 18088 1 1 11 GLU OE1 O 48.829 3.912 27.951 1.00 . A A . 152 GLU OE1 1 1
13 18089 1 1 11 GLU OE2 O 46.864 2.976 28.221 1.00 . A A . 152 GLU OE2 1 1
13 18090 1 1 12 GLU C C 47.150 6.294 21.433 1.00 . A A . 153 GLU C 1 1
13 18091 1 1 12 GLU CA C 48.068 5.060 21.482 1.00 . A A . 153 GLU CA 1 1
13 18092 1 1 12 GLU CB C 48.048 4.294 20.148 1.00 . A A . 153 GLU CB 1 1
13 18093 1 1 12 GLU CD C 48.694 4.169 17.738 1.00 . A A . 153 GLU CD 1 1
13 18094 1 1 12 GLU CG C 48.573 5.094 18.955 1.00 . A A . 153 GLU CG 1 1
13 18095 1 1 12 GLU H H 46.686 4.123 22.791 1.00 . A A . 153 GLU H 1 1
13 18096 1 1 12 GLU HA H 49.088 5.393 21.675 1.00 . A A . 153 GLU HA 1 1
13 18097 1 1 12 GLU HB2 H 48.665 3.401 20.245 1.00 . A A . 153 GLU HB2 1 1
13 18098 1 1 12 GLU HB3 H 47.026 3.977 19.939 1.00 . A A . 153 GLU HB3 1 1
13 18099 1 1 12 GLU HG2 H 47.889 5.912 18.729 1.00 . A A . 153 GLU HG2 1 1
13 18100 1 1 12 GLU HG3 H 49.548 5.514 19.201 1.00 . A A . 153 GLU HG3 1 1
13 18101 1 1 12 GLU N N 47.665 4.131 22.546 1.00 . A A . 153 GLU N 1 1
13 18102 1 1 12 GLU O O 45.924 6.179 21.511 1.00 . A A . 153 GLU O 1 1
13 18103 1 1 12 GLU OE1 O 47.666 3.902 17.072 1.00 . A A . 153 GLU OE1 1 1
13 18104 1 1 12 GLU OE2 O 49.818 3.687 17.467 1.00 . A A . 153 GLU OE2 1 1
13 18105 1 1 13 LYS C C 46.571 9.156 19.827 1.00 . A A . 154 LYS C 1 1
13 18106 1 1 13 LYS CA C 47.044 8.773 21.252 1.00 . A A . 154 LYS CA 1 1
13 18107 1 1 13 LYS CB C 47.927 9.851 21.925 1.00 . A A . 154 LYS CB 1 1
13 18108 1 1 13 LYS CD C 50.093 11.222 21.863 1.00 . A A . 154 LYS CD 1 1
13 18109 1 1 13 LYS CE C 49.470 12.524 22.399 1.00 . A A . 154 LYS CE 1 1
13 18110 1 1 13 LYS CG C 49.134 10.306 21.082 1.00 . A A . 154 LYS CG 1 1
13 18111 1 1 13 LYS H H 48.760 7.504 21.247 1.00 . A A . 154 LYS H 1 1
13 18112 1 1 13 LYS HA H 46.142 8.681 21.859 1.00 . A A . 154 LYS HA 1 1
13 18113 1 1 13 LYS HB2 H 47.308 10.720 22.154 1.00 . A A . 154 LYS HB2 1 1
13 18114 1 1 13 LYS HB3 H 48.288 9.457 22.875 1.00 . A A . 154 LYS HB3 1 1
13 18115 1 1 13 LYS HD2 H 50.482 10.658 22.711 1.00 . A A . 154 LYS HD2 1 1
13 18116 1 1 13 LYS HD3 H 50.941 11.468 21.222 1.00 . A A . 154 LYS HD3 1 1
13 18117 1 1 13 LYS HE2 H 48.585 12.284 22.989 1.00 . A A . 154 LYS HE2 1 1
13 18118 1 1 13 LYS HE3 H 50.188 12.985 23.077 1.00 . A A . 154 LYS HE3 1 1
13 18119 1 1 13 LYS HG2 H 49.697 9.428 20.763 1.00 . A A . 154 LYS HG2 1 1
13 18120 1 1 13 LYS HG3 H 48.785 10.828 20.191 1.00 . A A . 154 LYS HG3 1 1
13 18121 1 1 13 LYS HZ1 H 48.428 13.130 20.691 1.00 . A A . 154 LYS HZ1 1 1
13 18122 1 1 13 LYS HZ2 H 48.763 14.348 21.719 1.00 . A A . 154 LYS HZ2 1 1
13 18123 1 1 13 LYS HZ3 H 49.948 13.741 20.783 1.00 . A A . 154 LYS HZ3 1 1
13 18124 1 1 13 LYS N N 47.752 7.483 21.307 1.00 . A A . 154 LYS N 1 1
13 18125 1 1 13 LYS NZ N 49.129 13.495 21.320 1.00 . A A . 154 LYS NZ 1 1
13 18126 1 1 13 LYS O O 46.878 8.472 18.850 1.00 . A A . 154 LYS O 1 1
13 18127 1 1 14 VAL C C 45.774 12.364 18.349 1.00 . A A . 155 VAL C 1 1
13 18128 1 1 14 VAL CA C 45.386 10.879 18.439 1.00 . A A . 155 VAL CA 1 1
13 18129 1 1 14 VAL CB C 43.866 10.665 18.216 1.00 . A A . 155 VAL CB 1 1
13 18130 1 1 14 VAL CG1 C 43.520 9.172 18.096 1.00 . A A . 155 VAL CG1 1 1
13 18131 1 1 14 VAL CG2 C 42.996 11.315 19.305 1.00 . A A . 155 VAL CG2 1 1
13 18132 1 1 14 VAL H H 45.650 10.783 20.566 1.00 . A A . 155 VAL H 1 1
13 18133 1 1 14 VAL HA H 45.900 10.383 17.616 1.00 . A A . 155 VAL HA 1 1
13 18134 1 1 14 VAL HB H 43.601 11.128 17.265 1.00 . A A . 155 VAL HB 1 1
13 18135 1 1 14 VAL HG11 H 43.705 8.659 19.040 1.00 . A A . 155 VAL HG11 1 1
13 18136 1 1 14 VAL HG12 H 42.469 9.057 17.833 1.00 . A A . 155 VAL HG12 1 1
13 18137 1 1 14 VAL HG13 H 44.126 8.715 17.314 1.00 . A A . 155 VAL HG13 1 1
13 18138 1 1 14 VAL HG21 H 43.203 12.384 19.362 1.00 . A A . 155 VAL HG21 1 1
13 18139 1 1 14 VAL HG22 H 41.943 11.182 19.061 1.00 . A A . 155 VAL HG22 1 1
13 18140 1 1 14 VAL HG23 H 43.192 10.859 20.275 1.00 . A A . 155 VAL HG23 1 1
13 18141 1 1 14 VAL N N 45.855 10.282 19.713 1.00 . A A . 155 VAL N 1 1
13 18142 1 1 14 VAL O O 46.257 12.945 19.322 1.00 . A A . 155 VAL O 1 1
13 18143 1 1 15 ASN C C 45.093 14.957 15.773 1.00 . A A . 156 ASN C 1 1
13 18144 1 1 15 ASN CA C 46.006 14.343 16.857 1.00 . A A . 156 ASN CA 1 1
13 18145 1 1 15 ASN CB C 47.484 14.284 16.414 1.00 . A A . 156 ASN CB 1 1
13 18146 1 1 15 ASN CG C 48.164 15.650 16.285 1.00 . A A . 156 ASN CG 1 1
13 18147 1 1 15 ASN H H 45.192 12.429 16.415 1.00 . A A . 156 ASN H 1 1
13 18148 1 1 15 ASN HA H 45.937 14.951 17.757 1.00 . A A . 156 ASN HA 1 1
13 18149 1 1 15 ASN HB2 H 48.040 13.692 17.140 1.00 . A A . 156 ASN HB2 1 1
13 18150 1 1 15 ASN HB3 H 47.550 13.771 15.454 1.00 . A A . 156 ASN HB3 1 1
13 18151 1 1 15 ASN HD21 H 49.873 14.985 17.161 1.00 . A A . 156 ASN HD21 1 1
13 18152 1 1 15 ASN HD22 H 49.857 16.668 16.666 1.00 . A A . 156 ASN HD22 1 1
13 18153 1 1 15 ASN N N 45.582 12.972 17.173 1.00 . A A . 156 ASN N 1 1
13 18154 1 1 15 ASN ND2 N 49.397 15.772 16.743 1.00 . A A . 156 ASN ND2 1 1
13 18155 1 1 15 ASN O O 44.797 14.301 14.772 1.00 . A A . 156 ASN O 1 1
13 18156 1 1 15 ASN OD1 O 47.604 16.612 15.777 1.00 . A A . 156 ASN OD1 1 1
13 18157 1 1 16 ARG C C 44.528 18.288 14.667 1.00 . A A . 157 ARG C 1 1
13 18158 1 1 16 ARG CA C 43.817 16.975 15.041 1.00 . A A . 157 ARG CA 1 1
13 18159 1 1 16 ARG CB C 42.421 17.264 15.633 1.00 . A A . 157 ARG CB 1 1
13 18160 1 1 16 ARG CD C 41.785 15.555 17.448 1.00 . A A . 157 ARG CD 1 1
13 18161 1 1 16 ARG CG C 41.586 16.020 15.997 1.00 . A A . 157 ARG CG 1 1
13 18162 1 1 16 ARG CZ C 40.542 14.082 19.042 1.00 . A A . 157 ARG CZ 1 1
13 18163 1 1 16 ARG H H 44.959 16.684 16.813 1.00 . A A . 157 ARG H 1 1
13 18164 1 1 16 ARG HA H 43.670 16.398 14.127 1.00 . A A . 157 ARG HA 1 1
13 18165 1 1 16 ARG HB2 H 42.513 17.908 16.507 1.00 . A A . 157 ARG HB2 1 1
13 18166 1 1 16 ARG HB3 H 41.861 17.820 14.881 1.00 . A A . 157 ARG HB3 1 1
13 18167 1 1 16 ARG HD2 H 42.798 15.177 17.582 1.00 . A A . 157 ARG HD2 1 1
13 18168 1 1 16 ARG HD3 H 41.640 16.413 18.105 1.00 . A A . 157 ARG HD3 1 1
13 18169 1 1 16 ARG HE H 40.293 14.093 17.054 1.00 . A A . 157 ARG HE 1 1
13 18170 1 1 16 ARG HG2 H 40.535 16.279 15.874 1.00 . A A . 157 ARG HG2 1 1
13 18171 1 1 16 ARG HG3 H 41.815 15.204 15.310 1.00 . A A . 157 ARG HG3 1 1
13 18172 1 1 16 ARG HH11 H 41.900 15.242 19.997 1.00 . A A . 157 ARG HH11 1 1
13 18173 1 1 16 ARG HH12 H 40.939 14.220 21.027 1.00 . A A . 157 ARG HH12 1 1
13 18174 1 1 16 ARG HH21 H 39.085 12.805 18.444 1.00 . A A . 157 ARG HH21 1 1
13 18175 1 1 16 ARG HH22 H 39.375 12.856 20.156 1.00 . A A . 157 ARG HH22 1 1
13 18176 1 1 16 ARG N N 44.646 16.205 15.981 1.00 . A A . 157 ARG N 1 1
13 18177 1 1 16 ARG NE N 40.821 14.501 17.812 1.00 . A A . 157 ARG NE 1 1
13 18178 1 1 16 ARG NH1 N 41.177 14.544 20.101 1.00 . A A . 157 ARG NH1 1 1
13 18179 1 1 16 ARG NH2 N 39.604 13.177 19.227 1.00 . A A . 157 ARG NH2 1 1
13 18180 1 1 16 ARG O O 44.785 19.132 15.527 1.00 . A A . 157 ARG O 1 1
13 18181 1 1 17 ASN C C 45.409 19.586 11.271 1.00 . A A . 158 ASN C 1 1
13 18182 1 1 17 ASN CA C 45.610 19.565 12.801 1.00 . A A . 158 ASN CA 1 1
13 18183 1 1 17 ASN CB C 47.097 19.395 13.189 1.00 . A A . 158 ASN CB 1 1
13 18184 1 1 17 ASN CG C 47.979 20.609 12.894 1.00 . A A . 158 ASN CG 1 1
13 18185 1 1 17 ASN H H 44.590 17.701 12.747 1.00 . A A . 158 ASN H 1 1
13 18186 1 1 17 ASN HA H 45.238 20.501 13.219 1.00 . A A . 158 ASN HA 1 1
13 18187 1 1 17 ASN HB2 H 47.160 19.194 14.258 1.00 . A A . 158 ASN HB2 1 1
13 18188 1 1 17 ASN HB3 H 47.514 18.529 12.673 1.00 . A A . 158 ASN HB3 1 1
13 18189 1 1 17 ASN HD21 H 49.119 20.295 14.541 1.00 . A A . 158 ASN HD21 1 1
13 18190 1 1 17 ASN HD22 H 49.551 21.682 13.554 1.00 . A A . 158 ASN HD22 1 1
13 18191 1 1 17 ASN N N 44.842 18.447 13.379 1.00 . A A . 158 ASN N 1 1
13 18192 1 1 17 ASN ND2 N 48.963 20.879 13.731 1.00 . A A . 158 ASN ND2 1 1
13 18193 1 1 17 ASN O O 45.379 18.528 10.648 1.00 . A A . 158 ASN O 1 1
13 18194 1 1 17 ASN OD1 O 47.806 21.325 11.916 1.00 . A A . 158 ASN OD1 1 1
13 18195 1 1 18 TYR C C 46.187 21.477 8.405 1.00 . A A . 159 TYR C 1 1
13 18196 1 1 18 TYR CA C 44.981 20.953 9.220 1.00 . A A . 159 TYR CA 1 1
13 18197 1 1 18 TYR CB C 43.738 21.846 9.073 1.00 . A A . 159 TYR CB 1 1
13 18198 1 1 18 TYR CD1 C 44.379 24.292 8.814 1.00 . A A . 159 TYR CD1 1 1
13 18199 1 1 18 TYR CD2 C 43.483 23.535 10.949 1.00 . A A . 159 TYR CD2 1 1
13 18200 1 1 18 TYR CE1 C 44.493 25.601 9.320 1.00 . A A . 159 TYR CE1 1 1
13 18201 1 1 18 TYR CE2 C 43.592 24.842 11.464 1.00 . A A . 159 TYR CE2 1 1
13 18202 1 1 18 TYR CG C 43.876 23.256 9.625 1.00 . A A . 159 TYR CG 1 1
13 18203 1 1 18 TYR CZ C 44.097 25.881 10.648 1.00 . A A . 159 TYR CZ 1 1
13 18204 1 1 18 TYR H H 45.301 21.599 11.231 1.00 . A A . 159 TYR H 1 1
13 18205 1 1 18 TYR HA H 44.730 19.988 8.779 1.00 . A A . 159 TYR HA 1 1
13 18206 1 1 18 TYR HB2 H 43.472 21.909 8.017 1.00 . A A . 159 TYR HB2 1 1
13 18207 1 1 18 TYR HB3 H 42.904 21.356 9.575 1.00 . A A . 159 TYR HB3 1 1
13 18208 1 1 18 TYR HD1 H 44.671 24.089 7.794 1.00 . A A . 159 TYR HD1 1 1
13 18209 1 1 18 TYR HD2 H 43.087 22.748 11.574 1.00 . A A . 159 TYR HD2 1 1
13 18210 1 1 18 TYR HE1 H 44.876 26.394 8.697 1.00 . A A . 159 TYR HE1 1 1
13 18211 1 1 18 TYR HE2 H 43.287 25.049 12.478 1.00 . A A . 159 TYR HE2 1 1
13 18212 1 1 18 TYR HH H 43.897 27.220 12.042 1.00 . A A . 159 TYR HH 1 1
13 18213 1 1 18 TYR N N 45.255 20.766 10.660 1.00 . A A . 159 TYR N 1 1
13 18214 1 1 18 TYR O O 46.047 21.852 7.240 1.00 . A A . 159 TYR O 1 1
13 18215 1 1 18 TYR OH O 44.197 27.150 11.133 1.00 . A A . 159 TYR OH 1 1
13 18216 1 1 19 SER C C 49.287 21.082 7.429 1.00 . A A . 160 SER C 1 1
13 18217 1 1 19 SER CA C 48.602 22.071 8.403 1.00 . A A . 160 SER CA 1 1
13 18218 1 1 19 SER CB C 49.591 22.494 9.510 1.00 . A A . 160 SER CB 1 1
13 18219 1 1 19 SER H H 47.420 21.205 9.969 1.00 . A A . 160 SER H 1 1
13 18220 1 1 19 SER HA H 48.352 22.964 7.830 1.00 . A A . 160 SER HA 1 1
13 18221 1 1 19 SER HB2 H 49.963 21.605 10.020 1.00 . A A . 160 SER HB2 1 1
13 18222 1 1 19 SER HB3 H 50.441 23.005 9.057 1.00 . A A . 160 SER HB3 1 1
13 18223 1 1 19 SER HG H 48.501 22.826 11.081 1.00 . A A . 160 SER HG 1 1
13 18224 1 1 19 SER N N 47.372 21.533 9.015 1.00 . A A . 160 SER N 1 1
13 18225 1 1 19 SER O O 48.878 19.931 7.274 1.00 . A A . 160 SER O 1 1
13 18226 1 1 19 SER OG O 48.998 23.366 10.461 1.00 . A A . 160 SER OG 1 1
13 18227 1 1 20 ASN C C 52.110 19.632 6.759 1.00 . A A . 161 ASN C 1 1
13 18228 1 1 20 ASN CA C 51.346 20.750 5.992 1.00 . A A . 161 ASN CA 1 1
13 18229 1 1 20 ASN CB C 52.298 21.766 5.322 1.00 . A A . 161 ASN CB 1 1
13 18230 1 1 20 ASN CG C 53.042 22.660 6.322 1.00 . A A . 161 ASN CG 1 1
13 18231 1 1 20 ASN H H 50.667 22.476 6.991 1.00 . A A . 161 ASN H 1 1
13 18232 1 1 20 ASN HA H 50.780 20.254 5.205 1.00 . A A . 161 ASN HA 1 1
13 18233 1 1 20 ASN HB2 H 53.015 21.235 4.696 1.00 . A A . 161 ASN HB2 1 1
13 18234 1 1 20 ASN HB3 H 51.717 22.410 4.661 1.00 . A A . 161 ASN HB3 1 1
13 18235 1 1 20 ASN HD21 H 54.832 21.814 5.919 1.00 . A A . 161 ASN HD21 1 1
13 18236 1 1 20 ASN HD22 H 54.841 23.100 7.116 1.00 . A A . 161 ASN HD22 1 1
13 18237 1 1 20 ASN N N 50.396 21.518 6.819 1.00 . A A . 161 ASN N 1 1
13 18238 1 1 20 ASN ND2 N 54.345 22.512 6.462 1.00 . A A . 161 ASN ND2 1 1
13 18239 1 1 20 ASN O O 53.283 19.362 6.490 1.00 . A A . 161 ASN O 1 1
13 18240 1 1 20 ASN OD1 O 52.454 23.513 6.978 1.00 . A A . 161 ASN OD1 1 1
13 18241 1 1 21 SER C C 51.140 16.989 9.193 1.00 . A A . 162 SER C 1 1
13 18242 1 1 21 SER CA C 52.078 18.130 8.757 1.00 . A A . 162 SER CA 1 1
13 18243 1 1 21 SER CB C 52.481 18.969 9.988 1.00 . A A . 162 SER CB 1 1
13 18244 1 1 21 SER H H 50.472 19.158 7.812 1.00 . A A . 162 SER H 1 1
13 18245 1 1 21 SER HA H 52.981 17.677 8.344 1.00 . A A . 162 SER HA 1 1
13 18246 1 1 21 SER HB2 H 51.584 19.364 10.465 1.00 . A A . 162 SER HB2 1 1
13 18247 1 1 21 SER HB3 H 52.995 18.327 10.703 1.00 . A A . 162 SER HB3 1 1
13 18248 1 1 21 SER HG H 53.904 20.262 10.370 1.00 . A A . 162 SER HG 1 1
13 18249 1 1 21 SER N N 51.463 18.984 7.730 1.00 . A A . 162 SER N 1 1
13 18250 1 1 21 SER O O 49.923 17.160 9.261 1.00 . A A . 162 SER O 1 1
13 18251 1 1 21 SER OG O 53.329 20.050 9.632 1.00 . A A . 162 SER OG 1 1
13 18252 1 1 22 ILE C C 51.488 13.883 11.048 1.00 . A A . 163 ILE C 1 1
13 18253 1 1 22 ILE CA C 50.999 14.546 9.745 1.00 . A A . 163 ILE CA 1 1
13 18254 1 1 22 ILE CB C 51.185 13.591 8.535 1.00 . A A . 163 ILE CB 1 1
13 18255 1 1 22 ILE CD1 C 52.879 11.808 7.835 1.00 . A A . 163 ILE CD1 1 1
13 18256 1 1 22 ILE CG1 C 52.671 13.265 8.243 1.00 . A A . 163 ILE CG1 1 1
13 18257 1 1 22 ILE CG2 C 50.538 14.161 7.256 1.00 . A A . 163 ILE CG2 1 1
13 18258 1 1 22 ILE H H 52.717 15.767 9.497 1.00 . A A . 163 ILE H 1 1
13 18259 1 1 22 ILE HA H 49.933 14.741 9.857 1.00 . A A . 163 ILE HA 1 1
13 18260 1 1 22 ILE HB H 50.667 12.663 8.779 1.00 . A A . 163 ILE HB 1 1
13 18261 1 1 22 ILE HD11 H 52.297 11.573 6.945 1.00 . A A . 163 ILE HD11 1 1
13 18262 1 1 22 ILE HD12 H 53.935 11.638 7.621 1.00 . A A . 163 ILE HD12 1 1
13 18263 1 1 22 ILE HD13 H 52.587 11.169 8.667 1.00 . A A . 163 ILE HD13 1 1
13 18264 1 1 22 ILE HG12 H 53.055 13.924 7.465 1.00 . A A . 163 ILE HG12 1 1
13 18265 1 1 22 ILE HG13 H 53.284 13.421 9.131 1.00 . A A . 163 ILE HG13 1 1
13 18266 1 1 22 ILE HG21 H 50.981 15.122 6.995 1.00 . A A . 163 ILE HG21 1 1
13 18267 1 1 22 ILE HG22 H 50.706 13.486 6.417 1.00 . A A . 163 ILE HG22 1 1
13 18268 1 1 22 ILE HG23 H 49.466 14.289 7.407 1.00 . A A . 163 ILE HG23 1 1
13 18269 1 1 22 ILE N N 51.709 15.817 9.500 1.00 . A A . 163 ILE N 1 1
13 18270 1 1 22 ILE O O 52.660 14.026 11.410 1.00 . A A . 163 ILE O 1 1
13 18271 1 1 23 PHE C C 50.913 10.886 12.730 1.00 . A A . 164 PHE C 1 1
13 18272 1 1 23 PHE CA C 50.889 12.401 12.966 1.00 . A A . 164 PHE CA 1 1
13 18273 1 1 23 PHE CB C 49.839 12.788 14.021 1.00 . A A . 164 PHE CB 1 1
13 18274 1 1 23 PHE CD1 C 50.867 12.204 16.269 1.00 . A A . 164 PHE CD1 1 1
13 18275 1 1 23 PHE CD2 C 49.029 10.845 15.437 1.00 . A A . 164 PHE CD2 1 1
13 18276 1 1 23 PHE CE1 C 50.979 11.365 17.391 1.00 . A A . 164 PHE CE1 1 1
13 18277 1 1 23 PHE CE2 C 49.140 10.006 16.559 1.00 . A A . 164 PHE CE2 1 1
13 18278 1 1 23 PHE CG C 49.899 11.943 15.281 1.00 . A A . 164 PHE CG 1 1
13 18279 1 1 23 PHE CZ C 50.121 10.261 17.532 1.00 . A A . 164 PHE CZ 1 1
13 18280 1 1 23 PHE H H 49.688 13.010 11.325 1.00 . A A . 164 PHE H 1 1
13 18281 1 1 23 PHE HA H 51.870 12.688 13.345 1.00 . A A . 164 PHE HA 1 1
13 18282 1 1 23 PHE HB2 H 49.977 13.836 14.286 1.00 . A A . 164 PHE HB2 1 1
13 18283 1 1 23 PHE HB3 H 48.845 12.690 13.583 1.00 . A A . 164 PHE HB3 1 1
13 18284 1 1 23 PHE HD1 H 51.544 13.039 16.166 1.00 . A A . 164 PHE HD1 1 1
13 18285 1 1 23 PHE HD2 H 48.289 10.627 14.681 1.00 . A A . 164 PHE HD2 1 1
13 18286 1 1 23 PHE HE1 H 51.736 11.559 18.136 1.00 . A A . 164 PHE HE1 1 1
13 18287 1 1 23 PHE HE2 H 48.481 9.158 16.667 1.00 . A A . 164 PHE HE2 1 1
13 18288 1 1 23 PHE HZ H 50.221 9.604 18.383 1.00 . A A . 164 PHE HZ 1 1
13 18289 1 1 23 PHE N N 50.611 13.129 11.719 1.00 . A A . 164 PHE N 1 1
13 18290 1 1 23 PHE O O 50.069 10.359 12.012 1.00 . A A . 164 PHE O 1 1
13 18291 1 1 24 VAL C C 52.172 8.027 14.438 1.00 . A A . 165 VAL C 1 1
13 18292 1 1 24 VAL CA C 52.207 8.784 13.107 1.00 . A A . 165 VAL CA 1 1
13 18293 1 1 24 VAL CB C 53.606 8.664 12.453 1.00 . A A . 165 VAL CB 1 1
13 18294 1 1 24 VAL CG1 C 53.953 7.207 12.097 1.00 . A A . 165 VAL CG1 1 1
13 18295 1 1 24 VAL CG2 C 53.726 9.509 11.170 1.00 . A A . 165 VAL CG2 1 1
13 18296 1 1 24 VAL H H 52.425 10.677 14.039 1.00 . A A . 165 VAL H 1 1
13 18297 1 1 24 VAL HA H 51.473 8.350 12.428 1.00 . A A . 165 VAL HA 1 1
13 18298 1 1 24 VAL HB H 54.352 9.029 13.158 1.00 . A A . 165 VAL HB 1 1
13 18299 1 1 24 VAL HG11 H 53.221 6.806 11.396 1.00 . A A . 165 VAL HG11 1 1
13 18300 1 1 24 VAL HG12 H 54.941 7.167 11.637 1.00 . A A . 165 VAL HG12 1 1
13 18301 1 1 24 VAL HG13 H 53.971 6.590 12.995 1.00 . A A . 165 VAL HG13 1 1
13 18302 1 1 24 VAL HG21 H 53.607 10.568 11.395 1.00 . A A . 165 VAL HG21 1 1
13 18303 1 1 24 VAL HG22 H 54.713 9.371 10.726 1.00 . A A . 165 VAL HG22 1 1
13 18304 1 1 24 VAL HG23 H 52.968 9.204 10.448 1.00 . A A . 165 VAL HG23 1 1
13 18305 1 1 24 VAL N N 51.864 10.192 13.354 1.00 . A A . 165 VAL N 1 1
13 18306 1 1 24 VAL O O 52.762 8.478 15.421 1.00 . A A . 165 VAL O 1 1
13 18307 1 1 25 GLY C C 52.623 5.197 15.916 1.00 . A A . 166 GLY C 1 1
13 18308 1 1 25 GLY CA C 51.342 5.973 15.595 1.00 . A A . 166 GLY CA 1 1
13 18309 1 1 25 GLY H H 51.056 6.597 13.581 1.00 . A A . 166 GLY H 1 1
13 18310 1 1 25 GLY HA2 H 51.074 6.544 16.484 1.00 . A A . 166 GLY HA2 1 1
13 18311 1 1 25 GLY HA3 H 50.550 5.254 15.387 1.00 . A A . 166 GLY HA3 1 1
13 18312 1 1 25 GLY N N 51.485 6.881 14.450 1.00 . A A . 166 GLY N 1 1
13 18313 1 1 25 GLY O O 53.708 5.574 15.489 1.00 . A A . 166 GLY O 1 1
13 18314 1 1 26 ASN C C 54.814 2.919 16.694 1.00 . A A . 167 ASN C 1 1
13 18315 1 1 26 ASN CA C 53.648 3.574 17.477 1.00 . A A . 167 ASN CA 1 1
13 18316 1 1 26 ASN CB C 53.097 2.636 18.569 1.00 . A A . 167 ASN CB 1 1
13 18317 1 1 26 ASN CG C 52.495 1.321 18.062 1.00 . A A . 167 ASN CG 1 1
13 18318 1 1 26 ASN H H 51.595 3.853 16.988 1.00 . A A . 167 ASN H 1 1
13 18319 1 1 26 ASN HA H 54.097 4.417 18.003 1.00 . A A . 167 ASN HA 1 1
13 18320 1 1 26 ASN HB2 H 53.907 2.394 19.257 1.00 . A A . 167 ASN HB2 1 1
13 18321 1 1 26 ASN HB3 H 52.336 3.167 19.142 1.00 . A A . 167 ASN HB3 1 1
13 18322 1 1 26 ASN HD21 H 52.150 0.676 19.956 1.00 . A A . 167 ASN HD21 1 1
13 18323 1 1 26 ASN HD22 H 51.686 -0.422 18.667 1.00 . A A . 167 ASN HD22 1 1
13 18324 1 1 26 ASN N N 52.525 4.131 16.708 1.00 . A A . 167 ASN N 1 1
13 18325 1 1 26 ASN ND2 N 52.076 0.458 18.973 1.00 . A A . 167 ASN ND2 1 1
13 18326 1 1 26 ASN O O 55.874 2.737 17.297 1.00 . A A . 167 ASN O 1 1
13 18327 1 1 26 ASN OD1 O 52.412 1.039 16.872 1.00 . A A . 167 ASN OD1 1 1
13 18328 1 1 27 LEU C C 56.290 0.710 15.247 1.00 . A A . 168 LEU C 1 1
13 18329 1 1 27 LEU CA C 55.709 1.969 14.539 1.00 . A A . 168 LEU CA 1 1
13 18330 1 1 27 LEU CB C 56.812 3.006 14.161 1.00 . A A . 168 LEU CB 1 1
13 18331 1 1 27 LEU CD1 C 56.608 5.446 14.840 1.00 . A A . 168 LEU CD1 1 1
13 18332 1 1 27 LEU CD2 C 57.181 4.917 12.533 1.00 . A A . 168 LEU CD2 1 1
13 18333 1 1 27 LEU CG C 56.366 4.418 13.727 1.00 . A A . 168 LEU CG 1 1
13 18334 1 1 27 LEU H H 53.751 2.743 14.998 1.00 . A A . 168 LEU H 1 1
13 18335 1 1 27 LEU HA H 55.242 1.611 13.622 1.00 . A A . 168 LEU HA 1 1
13 18336 1 1 27 LEU HB2 H 57.472 3.154 15.017 1.00 . A A . 168 LEU HB2 1 1
13 18337 1 1 27 LEU HB3 H 57.421 2.562 13.373 1.00 . A A . 168 LEU HB3 1 1
13 18338 1 1 27 LEU HD11 H 57.678 5.586 14.993 1.00 . A A . 168 LEU HD11 1 1
13 18339 1 1 27 LEU HD12 H 56.165 6.405 14.566 1.00 . A A . 168 LEU HD12 1 1
13 18340 1 1 27 LEU HD13 H 56.167 5.103 15.775 1.00 . A A . 168 LEU HD13 1 1
13 18341 1 1 27 LEU HD21 H 57.049 4.258 11.675 1.00 . A A . 168 LEU HD21 1 1
13 18342 1 1 27 LEU HD22 H 56.832 5.916 12.271 1.00 . A A . 168 LEU HD22 1 1
13 18343 1 1 27 LEU HD23 H 58.241 4.960 12.784 1.00 . A A . 168 LEU HD23 1 1
13 18344 1 1 27 LEU HG H 55.309 4.414 13.459 1.00 . A A . 168 LEU HG 1 1
13 18345 1 1 27 LEU N N 54.668 2.594 15.395 1.00 . A A . 168 LEU N 1 1
13 18346 1 1 27 LEU O O 55.557 -0.255 15.482 1.00 . A A . 168 LEU O 1 1
13 18347 1 1 28 THR C C 58.804 0.959 17.755 1.00 . A A . 169 THR C 1 1
13 18348 1 1 28 THR CA C 58.184 -0.008 16.746 1.00 . A A . 169 THR CA 1 1
13 18349 1 1 28 THR CB C 59.250 -0.993 16.243 1.00 . A A . 169 THR CB 1 1
13 18350 1 1 28 THR CG2 C 58.656 -2.061 15.330 1.00 . A A . 169 THR CG2 1 1
13 18351 1 1 28 THR H H 58.104 1.563 15.353 1.00 . A A . 169 THR H 1 1
13 18352 1 1 28 THR HA H 57.410 -0.574 17.266 1.00 . A A . 169 THR HA 1 1
13 18353 1 1 28 THR HB H 59.685 -1.498 17.106 1.00 . A A . 169 THR HB 1 1
13 18354 1 1 28 THR HG1 H 61.081 -0.496 16.049 1.00 . A A . 169 THR HG1 1 1
13 18355 1 1 28 THR HG21 H 58.327 -1.622 14.388 1.00 . A A . 169 THR HG21 1 1
13 18356 1 1 28 THR HG22 H 59.411 -2.821 15.132 1.00 . A A . 169 THR HG22 1 1
13 18357 1 1 28 THR HG23 H 57.810 -2.534 15.831 1.00 . A A . 169 THR HG23 1 1
13 18358 1 1 28 THR N N 57.570 0.759 15.651 1.00 . A A . 169 THR N 1 1
13 18359 1 1 28 THR O O 59.212 2.069 17.406 1.00 . A A . 169 THR O 1 1
13 18360 1 1 28 THR OG1 O 60.276 -0.314 15.559 1.00 . A A . 169 THR OG1 1 1
13 18361 1 1 29 TYR C C 60.798 1.929 19.929 1.00 . A A . 170 TYR C 1 1
13 18362 1 1 29 TYR CA C 59.384 1.345 20.137 1.00 . A A . 170 TYR CA 1 1
13 18363 1 1 29 TYR CB C 59.372 0.480 21.405 1.00 . A A . 170 TYR CB 1 1
13 18364 1 1 29 TYR CD1 C 57.043 0.711 22.380 1.00 . A A . 170 TYR CD1 1 1
13 18365 1 1 29 TYR CD2 C 57.740 -1.460 21.513 1.00 . A A . 170 TYR CD2 1 1
13 18366 1 1 29 TYR CE1 C 55.787 0.173 22.724 1.00 . A A . 170 TYR CE1 1 1
13 18367 1 1 29 TYR CE2 C 56.485 -2.003 21.850 1.00 . A A . 170 TYR CE2 1 1
13 18368 1 1 29 TYR CG C 58.020 -0.103 21.774 1.00 . A A . 170 TYR CG 1 1
13 18369 1 1 29 TYR CZ C 55.504 -1.187 22.459 1.00 . A A . 170 TYR CZ 1 1
13 18370 1 1 29 TYR H H 58.552 -0.397 19.228 1.00 . A A . 170 TYR H 1 1
13 18371 1 1 29 TYR HA H 58.699 2.181 20.277 1.00 . A A . 170 TYR HA 1 1
13 18372 1 1 29 TYR HB2 H 60.086 -0.334 21.278 1.00 . A A . 170 TYR HB2 1 1
13 18373 1 1 29 TYR HB3 H 59.723 1.083 22.242 1.00 . A A . 170 TYR HB3 1 1
13 18374 1 1 29 TYR HD1 H 57.259 1.749 22.585 1.00 . A A . 170 TYR HD1 1 1
13 18375 1 1 29 TYR HD2 H 58.488 -2.088 21.056 1.00 . A A . 170 TYR HD2 1 1
13 18376 1 1 29 TYR HE1 H 55.039 0.795 23.191 1.00 . A A . 170 TYR HE1 1 1
13 18377 1 1 29 TYR HE2 H 56.275 -3.043 21.646 1.00 . A A . 170 TYR HE2 1 1
13 18378 1 1 29 TYR HH H 54.203 -2.629 22.539 1.00 . A A . 170 TYR HH 1 1
13 18379 1 1 29 TYR N N 58.904 0.524 19.012 1.00 . A A . 170 TYR N 1 1
13 18380 1 1 29 TYR O O 61.102 3.012 20.433 1.00 . A A . 170 TYR O 1 1
13 18381 1 1 29 TYR OH O 54.290 -1.707 22.791 1.00 . A A . 170 TYR OH 1 1
13 18382 1 1 30 ASP C C 63.237 2.411 17.595 1.00 . A A . 171 ASP C 1 1
13 18383 1 1 30 ASP CA C 63.038 1.555 18.865 1.00 . A A . 171 ASP CA 1 1
13 18384 1 1 30 ASP CB C 63.828 0.239 18.748 1.00 . A A . 171 ASP CB 1 1
13 18385 1 1 30 ASP CG C 63.548 -0.518 17.434 1.00 . A A . 171 ASP CG 1 1
13 18386 1 1 30 ASP H H 61.279 0.380 18.746 1.00 . A A . 171 ASP H 1 1
13 18387 1 1 30 ASP HA H 63.445 2.114 19.707 1.00 . A A . 171 ASP HA 1 1
13 18388 1 1 30 ASP HB2 H 64.891 0.472 18.810 1.00 . A A . 171 ASP HB2 1 1
13 18389 1 1 30 ASP HB3 H 63.588 -0.405 19.594 1.00 . A A . 171 ASP HB3 1 1
13 18390 1 1 30 ASP N N 61.636 1.232 19.157 1.00 . A A . 171 ASP N 1 1
13 18391 1 1 30 ASP O O 64.371 2.746 17.249 1.00 . A A . 171 ASP O 1 1
13 18392 1 1 30 ASP OD1 O 62.364 -0.831 17.160 1.00 . A A . 171 ASP OD1 1 1
13 18393 1 1 30 ASP OD2 O 64.520 -0.822 16.701 1.00 . A A . 171 ASP OD2 1 1
13 18394 1 1 31 SER C C 62.683 4.991 15.809 1.00 . A A . 172 SER C 1 1
13 18395 1 1 31 SER CA C 62.213 3.524 15.634 1.00 . A A . 172 SER CA 1 1
13 18396 1 1 31 SER CB C 60.853 3.465 14.919 1.00 . A A . 172 SER CB 1 1
13 18397 1 1 31 SER H H 61.258 2.453 17.228 1.00 . A A . 172 SER H 1 1
13 18398 1 1 31 SER HA H 62.939 3.041 14.981 1.00 . A A . 172 SER HA 1 1
13 18399 1 1 31 SER HB2 H 60.918 4.004 13.975 1.00 . A A . 172 SER HB2 1 1
13 18400 1 1 31 SER HB3 H 60.607 2.425 14.701 1.00 . A A . 172 SER HB3 1 1
13 18401 1 1 31 SER HG H 59.589 3.387 16.384 1.00 . A A . 172 SER HG 1 1
13 18402 1 1 31 SER N N 62.159 2.754 16.886 1.00 . A A . 172 SER N 1 1
13 18403 1 1 31 SER O O 62.644 5.558 16.909 1.00 . A A . 172 SER O 1 1
13 18404 1 1 31 SER OG O 59.824 4.028 15.709 1.00 . A A . 172 SER OG 1 1
13 18405 1 1 32 THR C C 63.397 7.744 13.428 1.00 . A A . 173 THR C 1 1
13 18406 1 1 32 THR CA C 63.821 6.918 14.657 1.00 . A A . 173 THR CA 1 1
13 18407 1 1 32 THR CB C 65.357 6.741 14.718 1.00 . A A . 173 THR CB 1 1
13 18408 1 1 32 THR CG2 C 65.845 6.733 16.169 1.00 . A A . 173 THR CG2 1 1
13 18409 1 1 32 THR H H 63.093 5.102 13.828 1.00 . A A . 173 THR H 1 1
13 18410 1 1 32 THR HA H 63.509 7.479 15.537 1.00 . A A . 173 THR HA 1 1
13 18411 1 1 32 THR HB H 65.844 7.572 14.207 1.00 . A A . 173 THR HB 1 1
13 18412 1 1 32 THR HG1 H 65.667 5.579 13.176 1.00 . A A . 173 THR HG1 1 1
13 18413 1 1 32 THR HG21 H 65.411 5.892 16.709 1.00 . A A . 173 THR HG21 1 1
13 18414 1 1 32 THR HG22 H 66.933 6.646 16.189 1.00 . A A . 173 THR HG22 1 1
13 18415 1 1 32 THR HG23 H 65.563 7.664 16.662 1.00 . A A . 173 THR HG23 1 1
13 18416 1 1 32 THR N N 63.128 5.610 14.700 1.00 . A A . 173 THR N 1 1
13 18417 1 1 32 THR O O 62.987 7.161 12.423 1.00 . A A . 173 THR O 1 1
13 18418 1 1 32 THR OG1 O 65.788 5.531 14.128 1.00 . A A . 173 THR OG1 1 1
13 18419 1 1 33 PRO C C 63.558 10.116 11.175 1.00 . A A . 174 PRO C 1 1
13 18420 1 1 33 PRO CA C 62.802 9.968 12.505 1.00 . A A . 174 PRO CA 1 1
13 18421 1 1 33 PRO CB C 62.636 11.313 13.219 1.00 . A A . 174 PRO CB 1 1
13 18422 1 1 33 PRO CD C 63.976 9.893 14.594 1.00 . A A . 174 PRO CD 1 1
13 18423 1 1 33 PRO CG C 63.824 11.355 14.176 1.00 . A A . 174 PRO CG 1 1
13 18424 1 1 33 PRO HA H 61.810 9.577 12.278 1.00 . A A . 174 PRO HA 1 1
13 18425 1 1 33 PRO HB2 H 62.652 12.156 12.528 1.00 . A A . 174 PRO HB2 1 1
13 18426 1 1 33 PRO HB3 H 61.707 11.311 13.791 1.00 . A A . 174 PRO HB3 1 1
13 18427 1 1 33 PRO HD2 H 65.024 9.669 14.791 1.00 . A A . 174 PRO HD2 1 1
13 18428 1 1 33 PRO HD3 H 63.385 9.711 15.492 1.00 . A A . 174 PRO HD3 1 1
13 18429 1 1 33 PRO HG2 H 64.716 11.680 13.641 1.00 . A A . 174 PRO HG2 1 1
13 18430 1 1 33 PRO HG3 H 63.634 12.002 15.032 1.00 . A A . 174 PRO HG3 1 1
13 18431 1 1 33 PRO N N 63.455 9.094 13.486 1.00 . A A . 174 PRO N 1 1
13 18432 1 1 33 PRO O O 62.944 10.480 10.174 1.00 . A A . 174 PRO O 1 1
13 18433 1 1 34 GLU C C 65.067 8.660 8.914 1.00 . A A . 175 GLU C 1 1
13 18434 1 1 34 GLU CA C 65.610 9.757 9.851 1.00 . A A . 175 GLU CA 1 1
13 18435 1 1 34 GLU CB C 67.098 9.521 10.162 1.00 . A A . 175 GLU CB 1 1
13 18436 1 1 34 GLU CD C 68.136 11.270 8.623 1.00 . A A . 175 GLU CD 1 1
13 18437 1 1 34 GLU CG C 68.038 9.777 8.974 1.00 . A A . 175 GLU CG 1 1
13 18438 1 1 34 GLU H H 65.348 9.550 11.963 1.00 . A A . 175 GLU H 1 1
13 18439 1 1 34 GLU HA H 65.503 10.723 9.356 1.00 . A A . 175 GLU HA 1 1
13 18440 1 1 34 GLU HB2 H 67.400 10.169 10.985 1.00 . A A . 175 GLU HB2 1 1
13 18441 1 1 34 GLU HB3 H 67.226 8.489 10.490 1.00 . A A . 175 GLU HB3 1 1
13 18442 1 1 34 GLU HG2 H 69.031 9.419 9.242 1.00 . A A . 175 GLU HG2 1 1
13 18443 1 1 34 GLU HG3 H 67.705 9.203 8.109 1.00 . A A . 175 GLU HG3 1 1
13 18444 1 1 34 GLU N N 64.857 9.795 11.115 1.00 . A A . 175 GLU N 1 1
13 18445 1 1 34 GLU O O 64.972 8.847 7.700 1.00 . A A . 175 GLU O 1 1
13 18446 1 1 34 GLU OE1 O 68.683 12.050 9.439 1.00 . A A . 175 GLU OE1 1 1
13 18447 1 1 34 GLU OE2 O 67.693 11.676 7.522 1.00 . A A . 175 GLU OE2 1 1
13 18448 1 1 35 ASP C C 62.652 6.763 8.211 1.00 . A A . 176 ASP C 1 1
13 18449 1 1 35 ASP CA C 64.039 6.406 8.771 1.00 . A A . 176 ASP CA 1 1
13 18450 1 1 35 ASP CB C 63.957 5.187 9.701 1.00 . A A . 176 ASP CB 1 1
13 18451 1 1 35 ASP CG C 65.312 4.856 10.351 1.00 . A A . 176 ASP CG 1 1
13 18452 1 1 35 ASP H H 64.716 7.445 10.492 1.00 . A A . 176 ASP H 1 1
13 18453 1 1 35 ASP HA H 64.686 6.147 7.932 1.00 . A A . 176 ASP HA 1 1
13 18454 1 1 35 ASP HB2 H 63.216 5.373 10.479 1.00 . A A . 176 ASP HB2 1 1
13 18455 1 1 35 ASP HB3 H 63.616 4.329 9.122 1.00 . A A . 176 ASP HB3 1 1
13 18456 1 1 35 ASP N N 64.631 7.534 9.489 1.00 . A A . 176 ASP N 1 1
13 18457 1 1 35 ASP O O 62.336 6.390 7.080 1.00 . A A . 176 ASP O 1 1
13 18458 1 1 35 ASP OD1 O 66.090 4.078 9.748 1.00 . A A . 176 ASP OD1 1 1
13 18459 1 1 35 ASP OD2 O 65.582 5.368 11.467 1.00 . A A . 176 ASP OD2 1 1
13 18460 1 1 36 LEU C C 60.897 9.209 7.361 1.00 . A A . 177 LEU C 1 1
13 18461 1 1 36 LEU CA C 60.627 8.155 8.438 1.00 . A A . 177 LEU CA 1 1
13 18462 1 1 36 LEU CB C 59.796 8.798 9.566 1.00 . A A . 177 LEU CB 1 1
13 18463 1 1 36 LEU CD1 C 58.046 8.685 11.328 1.00 . A A . 177 LEU CD1 1 1
13 18464 1 1 36 LEU CD2 C 58.122 6.876 9.582 1.00 . A A . 177 LEU CD2 1 1
13 18465 1 1 36 LEU CG C 58.966 7.837 10.437 1.00 . A A . 177 LEU CG 1 1
13 18466 1 1 36 LEU H H 62.182 7.817 9.876 1.00 . A A . 177 LEU H 1 1
13 18467 1 1 36 LEU HA H 60.043 7.378 7.946 1.00 . A A . 177 LEU HA 1 1
13 18468 1 1 36 LEU HB2 H 60.448 9.391 10.206 1.00 . A A . 177 LEU HB2 1 1
13 18469 1 1 36 LEU HB3 H 59.095 9.492 9.101 1.00 . A A . 177 LEU HB3 1 1
13 18470 1 1 36 LEU HD11 H 57.312 9.211 10.717 1.00 . A A . 177 LEU HD11 1 1
13 18471 1 1 36 LEU HD12 H 57.519 8.051 12.041 1.00 . A A . 177 LEU HD12 1 1
13 18472 1 1 36 LEU HD13 H 58.634 9.417 11.882 1.00 . A A . 177 LEU HD13 1 1
13 18473 1 1 36 LEU HD21 H 58.753 6.081 9.186 1.00 . A A . 177 LEU HD21 1 1
13 18474 1 1 36 LEU HD22 H 57.335 6.421 10.183 1.00 . A A . 177 LEU HD22 1 1
13 18475 1 1 36 LEU HD23 H 57.659 7.415 8.755 1.00 . A A . 177 LEU HD23 1 1
13 18476 1 1 36 LEU HG H 59.634 7.255 11.072 1.00 . A A . 177 LEU HG 1 1
13 18477 1 1 36 LEU N N 61.862 7.557 8.954 1.00 . A A . 177 LEU N 1 1
13 18478 1 1 36 LEU O O 60.083 9.343 6.449 1.00 . A A . 177 LEU O 1 1
13 18479 1 1 37 THR C C 62.686 10.250 5.101 1.00 . A A . 178 THR C 1 1
13 18480 1 1 37 THR CA C 62.383 10.942 6.423 1.00 . A A . 178 THR CA 1 1
13 18481 1 1 37 THR CB C 63.551 11.821 6.888 1.00 . A A . 178 THR CB 1 1
13 18482 1 1 37 THR CG2 C 63.819 12.952 5.894 1.00 . A A . 178 THR CG2 1 1
13 18483 1 1 37 THR H H 62.645 9.765 8.206 1.00 . A A . 178 THR H 1 1
13 18484 1 1 37 THR HA H 61.524 11.589 6.253 1.00 . A A . 178 THR HA 1 1
13 18485 1 1 37 THR HB H 64.456 11.225 7.003 1.00 . A A . 178 THR HB 1 1
13 18486 1 1 37 THR HG1 H 63.149 11.733 8.788 1.00 . A A . 178 THR HG1 1 1
13 18487 1 1 37 THR HG21 H 62.913 13.539 5.742 1.00 . A A . 178 THR HG21 1 1
13 18488 1 1 37 THR HG22 H 64.606 13.599 6.282 1.00 . A A . 178 THR HG22 1 1
13 18489 1 1 37 THR HG23 H 64.147 12.544 4.939 1.00 . A A . 178 THR HG23 1 1
13 18490 1 1 37 THR N N 62.019 9.936 7.432 1.00 . A A . 178 THR N 1 1
13 18491 1 1 37 THR O O 62.077 10.595 4.089 1.00 . A A . 178 THR O 1 1
13 18492 1 1 37 THR OG1 O 63.220 12.420 8.120 1.00 . A A . 178 THR OG1 1 1
13 18493 1 1 38 GLU C C 62.608 7.751 3.326 1.00 . A A . 179 GLU C 1 1
13 18494 1 1 38 GLU CA C 63.863 8.420 3.931 1.00 . A A . 179 GLU CA 1 1
13 18495 1 1 38 GLU CB C 64.915 7.367 4.324 1.00 . A A . 179 GLU CB 1 1
13 18496 1 1 38 GLU CD C 66.395 7.551 2.256 1.00 . A A . 179 GLU CD 1 1
13 18497 1 1 38 GLU CG C 65.535 6.626 3.132 1.00 . A A . 179 GLU CG 1 1
13 18498 1 1 38 GLU H H 64.013 9.008 5.981 1.00 . A A . 179 GLU H 1 1
13 18499 1 1 38 GLU HA H 64.292 9.078 3.176 1.00 . A A . 179 GLU HA 1 1
13 18500 1 1 38 GLU HB2 H 65.716 7.853 4.881 1.00 . A A . 179 GLU HB2 1 1
13 18501 1 1 38 GLU HB3 H 64.449 6.635 4.985 1.00 . A A . 179 GLU HB3 1 1
13 18502 1 1 38 GLU HG2 H 66.165 5.825 3.517 1.00 . A A . 179 GLU HG2 1 1
13 18503 1 1 38 GLU HG3 H 64.748 6.163 2.536 1.00 . A A . 179 GLU HG3 1 1
13 18504 1 1 38 GLU N N 63.547 9.230 5.112 1.00 . A A . 179 GLU N 1 1
13 18505 1 1 38 GLU O O 62.451 7.706 2.103 1.00 . A A . 179 GLU O 1 1
13 18506 1 1 38 GLU OE1 O 67.487 7.973 2.708 1.00 . A A . 179 GLU OE1 1 1
13 18507 1 1 38 GLU OE2 O 66.002 7.848 1.103 1.00 . A A . 179 GLU OE2 1 1
13 18508 1 1 39 PHE C C 59.470 7.686 3.107 1.00 . A A . 180 PHE C 1 1
13 18509 1 1 39 PHE CA C 60.410 6.674 3.789 1.00 . A A . 180 PHE CA 1 1
13 18510 1 1 39 PHE CB C 59.799 6.060 5.056 1.00 . A A . 180 PHE CB 1 1
13 18511 1 1 39 PHE CD1 C 58.312 4.147 4.316 1.00 . A A . 180 PHE CD1 1 1
13 18512 1 1 39 PHE CD2 C 57.310 6.018 5.507 1.00 . A A . 180 PHE CD2 1 1
13 18513 1 1 39 PHE CE1 C 57.078 3.471 4.337 1.00 . A A . 180 PHE CE1 1 1
13 18514 1 1 39 PHE CE2 C 56.070 5.356 5.506 1.00 . A A . 180 PHE CE2 1 1
13 18515 1 1 39 PHE CG C 58.437 5.410 4.924 1.00 . A A . 180 PHE CG 1 1
13 18516 1 1 39 PHE CZ C 55.959 4.076 4.934 1.00 . A A . 180 PHE CZ 1 1
13 18517 1 1 39 PHE H H 61.890 7.319 5.163 1.00 . A A . 180 PHE H 1 1
13 18518 1 1 39 PHE HA H 60.599 5.871 3.077 1.00 . A A . 180 PHE HA 1 1
13 18519 1 1 39 PHE HB2 H 60.488 5.305 5.434 1.00 . A A . 180 PHE HB2 1 1
13 18520 1 1 39 PHE HB3 H 59.731 6.834 5.820 1.00 . A A . 180 PHE HB3 1 1
13 18521 1 1 39 PHE HD1 H 59.175 3.678 3.867 1.00 . A A . 180 PHE HD1 1 1
13 18522 1 1 39 PHE HD2 H 57.398 6.984 5.982 1.00 . A A . 180 PHE HD2 1 1
13 18523 1 1 39 PHE HE1 H 56.998 2.481 3.915 1.00 . A A . 180 PHE HE1 1 1
13 18524 1 1 39 PHE HE2 H 55.210 5.824 5.963 1.00 . A A . 180 PHE HE2 1 1
13 18525 1 1 39 PHE HZ H 55.011 3.560 4.950 1.00 . A A . 180 PHE HZ 1 1
13 18526 1 1 39 PHE N N 61.687 7.277 4.175 1.00 . A A . 180 PHE N 1 1
13 18527 1 1 39 PHE O O 59.146 7.523 1.929 1.00 . A A . 180 PHE O 1 1
13 18528 1 1 40 PHE C C 58.550 10.634 2.237 1.00 . A A . 181 PHE C 1 1
13 18529 1 1 40 PHE CA C 58.051 9.703 3.350 1.00 . A A . 181 PHE CA 1 1
13 18530 1 1 40 PHE CB C 57.511 10.516 4.540 1.00 . A A . 181 PHE CB 1 1
13 18531 1 1 40 PHE CD1 C 55.133 9.676 4.773 1.00 . A A . 181 PHE CD1 1 1
13 18532 1 1 40 PHE CD2 C 56.612 9.495 6.690 1.00 . A A . 181 PHE CD2 1 1
13 18533 1 1 40 PHE CE1 C 54.072 9.157 5.537 1.00 . A A . 181 PHE CE1 1 1
13 18534 1 1 40 PHE CE2 C 55.553 8.965 7.453 1.00 . A A . 181 PHE CE2 1 1
13 18535 1 1 40 PHE CG C 56.405 9.858 5.347 1.00 . A A . 181 PHE CG 1 1
13 18536 1 1 40 PHE CZ C 54.280 8.799 6.877 1.00 . A A . 181 PHE CZ 1 1
13 18537 1 1 40 PHE H H 59.376 8.833 4.773 1.00 . A A . 181 PHE H 1 1
13 18538 1 1 40 PHE HA H 57.226 9.142 2.909 1.00 . A A . 181 PHE HA 1 1
13 18539 1 1 40 PHE HB2 H 58.334 10.787 5.200 1.00 . A A . 181 PHE HB2 1 1
13 18540 1 1 40 PHE HB3 H 57.110 11.454 4.157 1.00 . A A . 181 PHE HB3 1 1
13 18541 1 1 40 PHE HD1 H 54.967 9.954 3.742 1.00 . A A . 181 PHE HD1 1 1
13 18542 1 1 40 PHE HD2 H 57.582 9.636 7.142 1.00 . A A . 181 PHE HD2 1 1
13 18543 1 1 40 PHE HE1 H 53.091 9.046 5.098 1.00 . A A . 181 PHE HE1 1 1
13 18544 1 1 40 PHE HE2 H 55.716 8.696 8.487 1.00 . A A . 181 PHE HE2 1 1
13 18545 1 1 40 PHE HZ H 53.456 8.412 7.459 1.00 . A A . 181 PHE HZ 1 1
13 18546 1 1 40 PHE N N 59.048 8.738 3.824 1.00 . A A . 181 PHE N 1 1
13 18547 1 1 40 PHE O O 57.780 10.999 1.349 1.00 . A A . 181 PHE O 1 1
13 18548 1 1 41 SER C C 60.496 11.522 -0.157 1.00 . A A . 182 SER C 1 1
13 18549 1 1 41 SER CA C 60.345 12.033 1.296 1.00 . A A . 182 SER CA 1 1
13 18550 1 1 41 SER CB C 61.625 12.697 1.832 1.00 . A A . 182 SER CB 1 1
13 18551 1 1 41 SER H H 60.425 10.678 2.979 1.00 . A A . 182 SER H 1 1
13 18552 1 1 41 SER HA H 59.595 12.822 1.249 1.00 . A A . 182 SER HA 1 1
13 18553 1 1 41 SER HB2 H 61.607 12.686 2.922 1.00 . A A . 182 SER HB2 1 1
13 18554 1 1 41 SER HB3 H 62.498 12.136 1.495 1.00 . A A . 182 SER HB3 1 1
13 18555 1 1 41 SER HG H 62.619 14.222 1.150 1.00 . A A . 182 SER HG 1 1
13 18556 1 1 41 SER N N 59.828 11.022 2.241 1.00 . A A . 182 SER N 1 1
13 18557 1 1 41 SER O O 60.795 12.301 -1.064 1.00 . A A . 182 SER O 1 1
13 18558 1 1 41 SER OG O 61.715 14.061 1.430 1.00 . A A . 182 SER OG 1 1
13 18559 1 1 42 GLN C C 58.890 10.245 -2.547 1.00 . A A . 183 GLN C 1 1
13 18560 1 1 42 GLN CA C 60.100 9.672 -1.770 1.00 . A A . 183 GLN CA 1 1
13 18561 1 1 42 GLN CB C 60.029 8.138 -1.686 1.00 . A A . 183 GLN CB 1 1
13 18562 1 1 42 GLN CD C 61.367 6.076 -1.055 1.00 . A A . 183 GLN CD 1 1
13 18563 1 1 42 GLN CG C 61.426 7.551 -1.440 1.00 . A A . 183 GLN CG 1 1
13 18564 1 1 42 GLN H H 60.012 9.628 0.366 1.00 . A A . 183 GLN H 1 1
13 18565 1 1 42 GLN HA H 60.999 9.921 -2.332 1.00 . A A . 183 GLN HA 1 1
13 18566 1 1 42 GLN HB2 H 59.348 7.844 -0.887 1.00 . A A . 183 GLN HB2 1 1
13 18567 1 1 42 GLN HB3 H 59.649 7.735 -2.625 1.00 . A A . 183 GLN HB3 1 1
13 18568 1 1 42 GLN HE21 H 61.955 6.506 0.808 1.00 . A A . 183 GLN HE21 1 1
13 18569 1 1 42 GLN HE22 H 61.676 4.793 0.463 1.00 . A A . 183 GLN HE22 1 1
13 18570 1 1 42 GLN HG2 H 62.030 7.657 -2.341 1.00 . A A . 183 GLN HG2 1 1
13 18571 1 1 42 GLN HG3 H 61.920 8.104 -0.641 1.00 . A A . 183 GLN HG3 1 1
13 18572 1 1 42 GLN N N 60.224 10.234 -0.415 1.00 . A A . 183 GLN N 1 1
13 18573 1 1 42 GLN NE2 N 61.698 5.761 0.177 1.00 . A A . 183 GLN NE2 1 1
13 18574 1 1 42 GLN O O 58.855 10.178 -3.777 1.00 . A A . 183 GLN O 1 1
13 18575 1 1 42 GLN OE1 O 61.027 5.197 -1.840 1.00 . A A . 183 GLN OE1 1 1
13 18576 1 1 43 ILE C C 57.100 12.956 -2.931 1.00 . A A . 184 ILE C 1 1
13 18577 1 1 43 ILE CA C 56.748 11.544 -2.418 1.00 . A A . 184 ILE CA 1 1
13 18578 1 1 43 ILE CB C 55.654 11.631 -1.322 1.00 . A A . 184 ILE CB 1 1
13 18579 1 1 43 ILE CD1 C 54.520 9.326 -1.732 1.00 . A A . 184 ILE CD1 1 1
13 18580 1 1 43 ILE CG1 C 55.258 10.247 -0.758 1.00 . A A . 184 ILE CG1 1 1
13 18581 1 1 43 ILE CG2 C 54.396 12.392 -1.785 1.00 . A A . 184 ILE CG2 1 1
13 18582 1 1 43 ILE H H 57.992 10.823 -0.838 1.00 . A A . 184 ILE H 1 1
13 18583 1 1 43 ILE HA H 56.363 10.984 -3.270 1.00 . A A . 184 ILE HA 1 1
13 18584 1 1 43 ILE HB H 56.071 12.197 -0.490 1.00 . A A . 184 ILE HB 1 1
13 18585 1 1 43 ILE HD11 H 55.145 9.119 -2.601 1.00 . A A . 184 ILE HD11 1 1
13 18586 1 1 43 ILE HD12 H 54.290 8.389 -1.224 1.00 . A A . 184 ILE HD12 1 1
13 18587 1 1 43 ILE HD13 H 53.585 9.790 -2.048 1.00 . A A . 184 ILE HD13 1 1
13 18588 1 1 43 ILE HG12 H 56.142 9.723 -0.395 1.00 . A A . 184 ILE HG12 1 1
13 18589 1 1 43 ILE HG13 H 54.619 10.406 0.111 1.00 . A A . 184 ILE HG13 1 1
13 18590 1 1 43 ILE HG21 H 54.030 11.993 -2.731 1.00 . A A . 184 ILE HG21 1 1
13 18591 1 1 43 ILE HG22 H 53.610 12.310 -1.033 1.00 . A A . 184 ILE HG22 1 1
13 18592 1 1 43 ILE HG23 H 54.626 13.450 -1.909 1.00 . A A . 184 ILE HG23 1 1
13 18593 1 1 43 ILE N N 57.919 10.847 -1.845 1.00 . A A . 184 ILE N 1 1
13 18594 1 1 43 ILE O O 56.449 13.481 -3.840 1.00 . A A . 184 ILE O 1 1
13 18595 1 1 44 GLY C C 58.856 15.476 -0.951 1.00 . A A . 185 GLY C 1 1
13 18596 1 1 44 GLY CA C 58.369 15.020 -2.327 1.00 . A A . 185 GLY CA 1 1
13 18597 1 1 44 GLY H H 58.667 13.028 -1.685 1.00 . A A . 185 GLY H 1 1
13 18598 1 1 44 GLY HA2 H 59.147 15.258 -3.052 1.00 . A A . 185 GLY HA2 1 1
13 18599 1 1 44 GLY HA3 H 57.467 15.572 -2.592 1.00 . A A . 185 GLY HA3 1 1
13 18600 1 1 44 GLY N N 58.125 13.574 -2.339 1.00 . A A . 185 GLY N 1 1
13 18601 1 1 44 GLY O O 58.839 14.706 0.008 1.00 . A A . 185 GLY O 1 1
13 18602 1 1 45 LYS C C 59.425 17.066 1.675 1.00 . A A . 186 LYS C 1 1
13 18603 1 1 45 LYS CA C 60.117 17.203 0.298 1.00 . A A . 186 LYS CA 1 1
13 18604 1 1 45 LYS CB C 60.538 18.662 0.036 1.00 . A A . 186 LYS CB 1 1
13 18605 1 1 45 LYS CD C 62.070 20.202 -1.322 1.00 . A A . 186 LYS CD 1 1
13 18606 1 1 45 LYS CE C 60.943 21.110 -1.847 1.00 . A A . 186 LYS CE 1 1
13 18607 1 1 45 LYS CG C 61.589 18.762 -1.081 1.00 . A A . 186 LYS CG 1 1
13 18608 1 1 45 LYS H H 59.256 17.321 -1.654 1.00 . A A . 186 LYS H 1 1
13 18609 1 1 45 LYS HA H 61.032 16.611 0.341 1.00 . A A . 186 LYS HA 1 1
13 18610 1 1 45 LYS HB2 H 59.655 19.245 -0.226 1.00 . A A . 186 LYS HB2 1 1
13 18611 1 1 45 LYS HB3 H 60.969 19.078 0.946 1.00 . A A . 186 LYS HB3 1 1
13 18612 1 1 45 LYS HD2 H 62.468 20.608 -0.393 1.00 . A A . 186 LYS HD2 1 1
13 18613 1 1 45 LYS HD3 H 62.875 20.173 -2.056 1.00 . A A . 186 LYS HD3 1 1
13 18614 1 1 45 LYS HE2 H 60.528 20.665 -2.752 1.00 . A A . 186 LYS HE2 1 1
13 18615 1 1 45 LYS HE3 H 60.147 21.157 -1.104 1.00 . A A . 186 LYS HE3 1 1
13 18616 1 1 45 LYS HG2 H 62.444 18.150 -0.794 1.00 . A A . 186 LYS HG2 1 1
13 18617 1 1 45 LYS HG3 H 61.181 18.362 -2.009 1.00 . A A . 186 LYS HG3 1 1
13 18618 1 1 45 LYS HZ1 H 62.152 22.467 -2.853 1.00 . A A . 186 LYS HZ1 1 1
13 18619 1 1 45 LYS HZ2 H 60.683 23.068 -2.485 1.00 . A A . 186 LYS HZ2 1 1
13 18620 1 1 45 LYS HZ3 H 61.818 22.923 -1.321 1.00 . A A . 186 LYS HZ3 1 1
13 18621 1 1 45 LYS N N 59.324 16.721 -0.844 1.00 . A A . 186 LYS N 1 1
13 18622 1 1 45 LYS NZ N 61.434 22.484 -2.145 1.00 . A A . 186 LYS NZ 1 1
13 18623 1 1 45 LYS O O 58.580 17.885 2.044 1.00 . A A . 186 LYS O 1 1
13 18624 1 1 46 VAL C C 60.839 17.270 4.383 1.00 . A A . 187 VAL C 1 1
13 18625 1 1 46 VAL CA C 59.818 16.205 3.959 1.00 . A A . 187 VAL CA 1 1
13 18626 1 1 46 VAL CB C 60.149 14.866 4.666 1.00 . A A . 187 VAL CB 1 1
13 18627 1 1 46 VAL CG1 C 60.344 15.020 6.187 1.00 . A A . 187 VAL CG1 1 1
13 18628 1 1 46 VAL CG2 C 59.034 13.840 4.440 1.00 . A A . 187 VAL CG2 1 1
13 18629 1 1 46 VAL H H 60.518 15.436 2.073 1.00 . A A . 187 VAL H 1 1
13 18630 1 1 46 VAL HA H 58.806 16.488 4.247 1.00 . A A . 187 VAL HA 1 1
13 18631 1 1 46 VAL HB H 61.075 14.470 4.248 1.00 . A A . 187 VAL HB 1 1
13 18632 1 1 46 VAL HG11 H 59.473 15.499 6.633 1.00 . A A . 187 VAL HG11 1 1
13 18633 1 1 46 VAL HG12 H 60.486 14.041 6.647 1.00 . A A . 187 VAL HG12 1 1
13 18634 1 1 46 VAL HG13 H 61.233 15.615 6.401 1.00 . A A . 187 VAL HG13 1 1
13 18635 1 1 46 VAL HG21 H 58.883 13.672 3.373 1.00 . A A . 187 VAL HG21 1 1
13 18636 1 1 46 VAL HG22 H 59.313 12.898 4.912 1.00 . A A . 187 VAL HG22 1 1
13 18637 1 1 46 VAL HG23 H 58.103 14.199 4.879 1.00 . A A . 187 VAL HG23 1 1
13 18638 1 1 46 VAL N N 59.883 16.106 2.486 1.00 . A A . 187 VAL N 1 1
13 18639 1 1 46 VAL O O 61.989 17.205 3.951 1.00 . A A . 187 VAL O 1 1
13 18640 1 1 47 VAL C C 61.776 18.792 7.278 1.00 . A A . 188 VAL C 1 1
13 18641 1 1 47 VAL CA C 61.367 19.190 5.862 1.00 . A A . 188 VAL CA 1 1
13 18642 1 1 47 VAL CB C 60.821 20.638 5.898 1.00 . A A . 188 VAL CB 1 1
13 18643 1 1 47 VAL CG1 C 61.116 21.312 4.557 1.00 . A A . 188 VAL CG1 1 1
13 18644 1 1 47 VAL CG2 C 59.327 20.729 6.261 1.00 . A A . 188 VAL CG2 1 1
13 18645 1 1 47 VAL H H 59.481 18.183 5.551 1.00 . A A . 188 VAL H 1 1
13 18646 1 1 47 VAL HA H 62.287 19.211 5.277 1.00 . A A . 188 VAL HA 1 1
13 18647 1 1 47 VAL HB H 61.370 21.199 6.654 1.00 . A A . 188 VAL HB 1 1
13 18648 1 1 47 VAL HG11 H 60.718 20.698 3.748 1.00 . A A . 188 VAL HG11 1 1
13 18649 1 1 47 VAL HG12 H 60.673 22.307 4.533 1.00 . A A . 188 VAL HG12 1 1
13 18650 1 1 47 VAL HG13 H 62.194 21.405 4.425 1.00 . A A . 188 VAL HG13 1 1
13 18651 1 1 47 VAL HG21 H 59.144 20.226 7.210 1.00 . A A . 188 VAL HG21 1 1
13 18652 1 1 47 VAL HG22 H 59.040 21.778 6.356 1.00 . A A . 188 VAL HG22 1 1
13 18653 1 1 47 VAL HG23 H 58.717 20.303 5.464 1.00 . A A . 188 VAL HG23 1 1
13 18654 1 1 47 VAL N N 60.439 18.219 5.233 1.00 . A A . 188 VAL N 1 1
13 18655 1 1 47 VAL O O 62.861 19.174 7.720 1.00 . A A . 188 VAL O 1 1
13 18656 1 1 48 ARG C C 60.284 16.544 9.844 1.00 . A A . 189 ARG C 1 1
13 18657 1 1 48 ARG CA C 61.116 17.756 9.409 1.00 . A A . 189 ARG CA 1 1
13 18658 1 1 48 ARG CB C 60.781 19.057 10.180 1.00 . A A . 189 ARG CB 1 1
13 18659 1 1 48 ARG CD C 60.644 20.152 12.490 1.00 . A A . 189 ARG CD 1 1
13 18660 1 1 48 ARG CG C 60.641 18.844 11.686 1.00 . A A . 189 ARG CG 1 1
13 18661 1 1 48 ARG CZ C 59.823 19.437 14.757 1.00 . A A . 189 ARG CZ 1 1
13 18662 1 1 48 ARG H H 60.059 17.748 7.566 1.00 . A A . 189 ARG H 1 1
13 18663 1 1 48 ARG HA H 62.165 17.522 9.594 1.00 . A A . 189 ARG HA 1 1
13 18664 1 1 48 ARG HB2 H 61.576 19.781 10.001 1.00 . A A . 189 ARG HB2 1 1
13 18665 1 1 48 ARG HB3 H 59.850 19.484 9.806 1.00 . A A . 189 ARG HB3 1 1
13 18666 1 1 48 ARG HD2 H 61.498 20.754 12.178 1.00 . A A . 189 ARG HD2 1 1
13 18667 1 1 48 ARG HD3 H 59.739 20.721 12.281 1.00 . A A . 189 ARG HD3 1 1
13 18668 1 1 48 ARG HE H 61.694 20.000 14.323 1.00 . A A . 189 ARG HE 1 1
13 18669 1 1 48 ARG HG2 H 59.693 18.331 11.851 1.00 . A A . 189 ARG HG2 1 1
13 18670 1 1 48 ARG HG3 H 61.469 18.218 12.019 1.00 . A A . 189 ARG HG3 1 1
13 18671 1 1 48 ARG HH11 H 58.264 19.627 13.480 1.00 . A A . 189 ARG HH11 1 1
13 18672 1 1 48 ARG HH12 H 57.877 18.959 15.039 1.00 . A A . 189 ARG HH12 1 1
13 18673 1 1 48 ARG HH21 H 61.094 19.220 16.321 1.00 . A A . 189 ARG HH21 1 1
13 18674 1 1 48 ARG HH22 H 59.487 18.609 16.570 1.00 . A A . 189 ARG HH22 1 1
13 18675 1 1 48 ARG N N 60.935 18.026 7.985 1.00 . A A . 189 ARG N 1 1
13 18676 1 1 48 ARG NE N 60.768 19.887 13.937 1.00 . A A . 189 ARG NE 1 1
13 18677 1 1 48 ARG NH1 N 58.569 19.297 14.385 1.00 . A A . 189 ARG NH1 1 1
13 18678 1 1 48 ARG NH2 N 60.148 19.105 15.988 1.00 . A A . 189 ARG NH2 1 1
13 18679 1 1 48 ARG O O 59.064 16.624 9.900 1.00 . A A . 189 ARG O 1 1
13 18680 1 1 49 ALA C C 60.781 14.467 12.440 1.00 . A A . 190 ALA C 1 1
13 18681 1 1 49 ALA CA C 60.359 14.337 10.963 1.00 . A A . 190 ALA CA 1 1
13 18682 1 1 49 ALA CB C 60.800 13.002 10.353 1.00 . A A . 190 ALA CB 1 1
13 18683 1 1 49 ALA H H 61.934 15.408 10.016 1.00 . A A . 190 ALA H 1 1
13 18684 1 1 49 ALA HA H 59.270 14.382 10.931 1.00 . A A . 190 ALA HA 1 1
13 18685 1 1 49 ALA HB1 H 61.886 12.923 10.398 1.00 . A A . 190 ALA HB1 1 1
13 18686 1 1 49 ALA HB2 H 60.360 12.175 10.908 1.00 . A A . 190 ALA HB2 1 1
13 18687 1 1 49 ALA HB3 H 60.480 12.939 9.313 1.00 . A A . 190 ALA HB3 1 1
13 18688 1 1 49 ALA N N 60.937 15.430 10.171 1.00 . A A . 190 ALA N 1 1
13 18689 1 1 49 ALA O O 61.846 15.014 12.738 1.00 . A A . 190 ALA O 1 1
13 18690 1 1 50 ASP C C 59.492 13.040 15.623 1.00 . A A . 191 ASP C 1 1
13 18691 1 1 50 ASP CA C 60.118 14.185 14.807 1.00 . A A . 191 ASP CA 1 1
13 18692 1 1 50 ASP CB C 59.504 15.552 15.169 1.00 . A A . 191 ASP CB 1 1
13 18693 1 1 50 ASP CG C 59.694 15.956 16.641 1.00 . A A . 191 ASP CG 1 1
13 18694 1 1 50 ASP H H 59.083 13.562 13.056 1.00 . A A . 191 ASP H 1 1
13 18695 1 1 50 ASP HA H 61.183 14.225 15.037 1.00 . A A . 191 ASP HA 1 1
13 18696 1 1 50 ASP HB2 H 59.962 16.320 14.548 1.00 . A A . 191 ASP HB2 1 1
13 18697 1 1 50 ASP HB3 H 58.439 15.531 14.935 1.00 . A A . 191 ASP HB3 1 1
13 18698 1 1 50 ASP N N 59.954 13.973 13.364 1.00 . A A . 191 ASP N 1 1
13 18699 1 1 50 ASP O O 58.313 12.729 15.461 1.00 . A A . 191 ASP O 1 1
13 18700 1 1 50 ASP OD1 O 60.684 15.520 17.275 1.00 . A A . 191 ASP OD1 1 1
13 18701 1 1 50 ASP OD2 O 58.878 16.772 17.137 1.00 . A A . 191 ASP OD2 1 1
13 18702 1 1 51 ILE C C 60.453 11.443 18.793 1.00 . A A . 192 ILE C 1 1
13 18703 1 1 51 ILE CA C 59.889 11.284 17.371 1.00 . A A . 192 ILE CA 1 1
13 18704 1 1 51 ILE CB C 60.300 9.920 16.735 1.00 . A A . 192 ILE CB 1 1
13 18705 1 1 51 ILE CD1 C 59.770 8.306 14.753 1.00 . A A . 192 ILE CD1 1 1
13 18706 1 1 51 ILE CG1 C 59.362 9.550 15.558 1.00 . A A . 192 ILE CG1 1 1
13 18707 1 1 51 ILE CG2 C 60.320 8.785 17.786 1.00 . A A . 192 ILE CG2 1 1
13 18708 1 1 51 ILE H H 61.204 12.822 16.629 1.00 . A A . 192 ILE H 1 1
13 18709 1 1 51 ILE HA H 58.806 11.279 17.490 1.00 . A A . 192 ILE HA 1 1
13 18710 1 1 51 ILE HB H 61.312 10.016 16.342 1.00 . A A . 192 ILE HB 1 1
13 18711 1 1 51 ILE HD11 H 59.713 7.405 15.363 1.00 . A A . 192 ILE HD11 1 1
13 18712 1 1 51 ILE HD12 H 59.087 8.179 13.914 1.00 . A A . 192 ILE HD12 1 1
13 18713 1 1 51 ILE HD13 H 60.783 8.428 14.370 1.00 . A A . 192 ILE HD13 1 1
13 18714 1 1 51 ILE HG12 H 58.354 9.393 15.941 1.00 . A A . 192 ILE HG12 1 1
13 18715 1 1 51 ILE HG13 H 59.331 10.381 14.853 1.00 . A A . 192 ILE HG13 1 1
13 18716 1 1 51 ILE HG21 H 59.351 8.719 18.281 1.00 . A A . 192 ILE HG21 1 1
13 18717 1 1 51 ILE HG22 H 60.557 7.825 17.325 1.00 . A A . 192 ILE HG22 1 1
13 18718 1 1 51 ILE HG23 H 61.089 8.963 18.537 1.00 . A A . 192 ILE HG23 1 1
13 18719 1 1 51 ILE N N 60.286 12.418 16.503 1.00 . A A . 192 ILE N 1 1
13 18720 1 1 51 ILE O O 59.699 11.359 19.763 1.00 . A A . 192 ILE O 1 1
13 18721 1 1 52 ILE C C 62.026 12.674 21.208 1.00 . A A . 193 ILE C 1 1
13 18722 1 1 52 ILE CA C 62.462 11.554 20.237 1.00 . A A . 193 ILE CA 1 1
13 18723 1 1 52 ILE CB C 64.002 11.453 20.065 1.00 . A A . 193 ILE CB 1 1
13 18724 1 1 52 ILE CD1 C 66.177 12.588 19.258 1.00 . A A . 193 ILE CD1 1 1
13 18725 1 1 52 ILE CG1 C 64.646 12.655 19.332 1.00 . A A . 193 ILE CG1 1 1
13 18726 1 1 52 ILE CG2 C 64.347 10.118 19.370 1.00 . A A . 193 ILE CG2 1 1
13 18727 1 1 52 ILE H H 62.341 11.715 18.103 1.00 . A A . 193 ILE H 1 1
13 18728 1 1 52 ILE HA H 62.145 10.620 20.700 1.00 . A A . 193 ILE HA 1 1
13 18729 1 1 52 ILE HB H 64.432 11.416 21.066 1.00 . A A . 193 ILE HB 1 1
13 18730 1 1 52 ILE HD11 H 66.493 11.764 18.617 1.00 . A A . 193 ILE HD11 1 1
13 18731 1 1 52 ILE HD12 H 66.558 13.518 18.835 1.00 . A A . 193 ILE HD12 1 1
13 18732 1 1 52 ILE HD13 H 66.594 12.456 20.256 1.00 . A A . 193 ILE HD13 1 1
13 18733 1 1 52 ILE HG12 H 64.255 12.728 18.317 1.00 . A A . 193 ILE HG12 1 1
13 18734 1 1 52 ILE HG13 H 64.394 13.575 19.860 1.00 . A A . 193 ILE HG13 1 1
13 18735 1 1 52 ILE HG21 H 64.087 10.157 18.313 1.00 . A A . 193 ILE HG21 1 1
13 18736 1 1 52 ILE HG22 H 65.413 9.909 19.467 1.00 . A A . 193 ILE HG22 1 1
13 18737 1 1 52 ILE HG23 H 63.805 9.297 19.839 1.00 . A A . 193 ILE HG23 1 1
13 18738 1 1 52 ILE N N 61.773 11.635 18.934 1.00 . A A . 193 ILE N 1 1
13 18739 1 1 52 ILE O O 62.087 13.865 20.886 1.00 . A A . 193 ILE O 1 1
13 18740 1 1 53 THR C C 61.298 12.461 24.839 1.00 . A A . 194 THR C 1 1
13 18741 1 1 53 THR CA C 61.074 13.137 23.487 1.00 . A A . 194 THR CA 1 1
13 18742 1 1 53 THR CB C 59.616 13.546 23.228 1.00 . A A . 194 THR CB 1 1
13 18743 1 1 53 THR CG2 C 58.617 12.388 23.322 1.00 . A A . 194 THR CG2 1 1
13 18744 1 1 53 THR H H 61.548 11.280 22.593 1.00 . A A . 194 THR H 1 1
13 18745 1 1 53 THR HA H 61.670 14.051 23.483 1.00 . A A . 194 THR HA 1 1
13 18746 1 1 53 THR HB H 59.549 13.978 22.229 1.00 . A A . 194 THR HB 1 1
13 18747 1 1 53 THR HG1 H 58.390 14.868 23.934 1.00 . A A . 194 THR HG1 1 1
13 18748 1 1 53 THR HG21 H 58.599 11.986 24.335 1.00 . A A . 194 THR HG21 1 1
13 18749 1 1 53 THR HG22 H 57.620 12.744 23.062 1.00 . A A . 194 THR HG22 1 1
13 18750 1 1 53 THR HG23 H 58.893 11.600 22.621 1.00 . A A . 194 THR HG23 1 1
13 18751 1 1 53 THR N N 61.564 12.272 22.401 1.00 . A A . 194 THR N 1 1
13 18752 1 1 53 THR O O 61.370 11.234 24.906 1.00 . A A . 194 THR O 1 1
13 18753 1 1 53 THR OG1 O 59.259 14.536 24.167 1.00 . A A . 194 THR OG1 1 1
13 18754 1 1 54 SER C C 63.407 12.489 27.264 1.00 . A A . 195 SER C 1 1
13 18755 1 1 54 SER CA C 61.898 12.850 27.244 1.00 . A A . 195 SER CA 1 1
13 18756 1 1 54 SER CB C 61.005 11.728 27.820 1.00 . A A . 195 SER CB 1 1
13 18757 1 1 54 SER H H 61.286 14.245 25.740 1.00 . A A . 195 SER H 1 1
13 18758 1 1 54 SER HA H 61.783 13.706 27.910 1.00 . A A . 195 SER HA 1 1
13 18759 1 1 54 SER HB2 H 59.965 11.949 27.580 1.00 . A A . 195 SER HB2 1 1
13 18760 1 1 54 SER HB3 H 61.272 10.772 27.370 1.00 . A A . 195 SER HB3 1 1
13 18761 1 1 54 SER HG H 60.477 11.017 29.561 1.00 . A A . 195 SER HG 1 1
13 18762 1 1 54 SER N N 61.434 13.259 25.900 1.00 . A A . 195 SER N 1 1
13 18763 1 1 54 SER O O 64.125 12.694 26.278 1.00 . A A . 195 SER O 1 1
13 18764 1 1 54 SER OG O 61.134 11.636 29.233 1.00 . A A . 195 SER OG 1 1
13 18765 1 1 55 ARG C C 65.651 10.207 28.003 1.00 . A A . 196 ARG C 1 1
13 18766 1 1 55 ARG CA C 65.323 11.598 28.584 1.00 . A A . 196 ARG CA 1 1
13 18767 1 1 55 ARG CB C 65.669 11.696 30.082 1.00 . A A . 196 ARG CB 1 1
13 18768 1 1 55 ARG CD C 67.495 11.829 31.835 1.00 . A A . 196 ARG CD 1 1
13 18769 1 1 55 ARG CG C 67.177 11.586 30.355 1.00 . A A . 196 ARG CG 1 1
13 18770 1 1 55 ARG CZ C 69.566 11.966 33.238 1.00 . A A . 196 ARG CZ 1 1
13 18771 1 1 55 ARG H H 63.278 11.858 29.175 1.00 . A A . 196 ARG H 1 1
13 18772 1 1 55 ARG HA H 65.939 12.327 28.058 1.00 . A A . 196 ARG HA 1 1
13 18773 1 1 55 ARG HB2 H 65.325 12.662 30.453 1.00 . A A . 196 ARG HB2 1 1
13 18774 1 1 55 ARG HB3 H 65.144 10.913 30.630 1.00 . A A . 196 ARG HB3 1 1
13 18775 1 1 55 ARG HD2 H 67.138 12.821 32.115 1.00 . A A . 196 ARG HD2 1 1
13 18776 1 1 55 ARG HD3 H 66.978 11.082 32.437 1.00 . A A . 196 ARG HD3 1 1
13 18777 1 1 55 ARG HE H 69.522 11.495 31.292 1.00 . A A . 196 ARG HE 1 1
13 18778 1 1 55 ARG HG2 H 67.528 10.593 30.079 1.00 . A A . 196 ARG HG2 1 1
13 18779 1 1 55 ARG HG3 H 67.703 12.328 29.754 1.00 . A A . 196 ARG HG3 1 1
13 18780 1 1 55 ARG HH11 H 67.902 12.377 34.313 1.00 . A A . 196 ARG HH11 1 1
13 18781 1 1 55 ARG HH12 H 69.400 12.459 35.200 1.00 . A A . 196 ARG HH12 1 1
13 18782 1 1 55 ARG HH21 H 71.415 11.614 32.487 1.00 . A A . 196 ARG HH21 1 1
13 18783 1 1 55 ARG HH22 H 71.362 12.029 34.175 1.00 . A A . 196 ARG HH22 1 1
13 18784 1 1 55 ARG N N 63.911 11.978 28.399 1.00 . A A . 196 ARG N 1 1
13 18785 1 1 55 ARG NE N 68.947 11.743 32.083 1.00 . A A . 196 ARG NE 1 1
13 18786 1 1 55 ARG NH1 N 68.909 12.292 34.332 1.00 . A A . 196 ARG NH1 1 1
13 18787 1 1 55 ARG NH2 N 70.876 11.862 33.305 1.00 . A A . 196 ARG NH2 1 1
13 18788 1 1 55 ARG O O 66.761 9.992 27.509 1.00 . A A . 196 ARG O 1 1
13 18789 1 1 56 GLY C C 63.974 7.828 26.157 1.00 . A A . 197 GLY C 1 1
13 18790 1 1 56 GLY CA C 64.781 7.928 27.451 1.00 . A A . 197 GLY CA 1 1
13 18791 1 1 56 GLY H H 63.806 9.537 28.453 1.00 . A A . 197 GLY H 1 1
13 18792 1 1 56 GLY HA2 H 65.820 7.665 27.246 1.00 . A A . 197 GLY HA2 1 1
13 18793 1 1 56 GLY HA3 H 64.364 7.197 28.144 1.00 . A A . 197 GLY HA3 1 1
13 18794 1 1 56 GLY N N 64.688 9.274 28.038 1.00 . A A . 197 GLY N 1 1
13 18795 1 1 56 GLY O O 62.786 8.152 26.143 1.00 . A A . 197 GLY O 1 1
13 18796 1 1 57 HIS C C 63.597 5.936 23.293 1.00 . A A . 198 HIS C 1 1
13 18797 1 1 57 HIS CA C 64.036 7.352 23.724 1.00 . A A . 198 HIS CA 1 1
13 18798 1 1 57 HIS CB C 65.029 8.017 22.752 1.00 . A A . 198 HIS CB 1 1
13 18799 1 1 57 HIS CD2 C 64.572 10.325 23.776 1.00 . A A . 198 HIS CD2 1 1
13 18800 1 1 57 HIS CE1 C 66.460 11.334 23.277 1.00 . A A . 198 HIS CE1 1 1
13 18801 1 1 57 HIS CG C 65.362 9.454 23.082 1.00 . A A . 198 HIS CG 1 1
13 18802 1 1 57 HIS H H 65.573 7.090 25.177 1.00 . A A . 198 HIS H 1 1
13 18803 1 1 57 HIS HA H 63.133 7.963 23.709 1.00 . A A . 198 HIS HA 1 1
13 18804 1 1 57 HIS HB2 H 65.955 7.443 22.739 1.00 . A A . 198 HIS HB2 1 1
13 18805 1 1 57 HIS HB3 H 64.606 7.993 21.747 1.00 . A A . 198 HIS HB3 1 1
13 18806 1 1 57 HIS HD2 H 63.599 10.121 24.198 1.00 . A A . 198 HIS HD2 1 1
13 18807 1 1 57 HIS HE1 H 67.233 12.088 23.228 1.00 . A A . 198 HIS HE1 1 1
13 18808 1 1 57 HIS HE2 H 64.998 12.300 24.442 1.00 . A A . 198 HIS HE2 1 1
13 18809 1 1 57 HIS N N 64.607 7.363 25.079 1.00 . A A . 198 HIS N 1 1
13 18810 1 1 57 HIS ND1 N 66.558 10.099 22.753 1.00 . A A . 198 HIS ND1 1 1
13 18811 1 1 57 HIS NE2 N 65.280 11.495 23.900 1.00 . A A . 198 HIS NE2 1 1
13 18812 1 1 57 HIS O O 64.333 5.199 22.634 1.00 . A A . 198 HIS O 1 1
13 18813 1 1 58 HIS C C 60.228 4.322 23.193 1.00 . A A . 199 HIS C 1 1
13 18814 1 1 58 HIS CA C 61.761 4.250 23.445 1.00 . A A . 199 HIS CA 1 1
13 18815 1 1 58 HIS CB C 62.156 3.347 24.630 1.00 . A A . 199 HIS CB 1 1
13 18816 1 1 58 HIS CD2 C 61.110 1.058 25.080 1.00 . A A . 199 HIS CD2 1 1
13 18817 1 1 58 HIS CE1 C 62.159 -0.137 23.556 1.00 . A A . 199 HIS CE1 1 1
13 18818 1 1 58 HIS CG C 61.949 1.875 24.380 1.00 . A A . 199 HIS CG 1 1
13 18819 1 1 58 HIS H H 61.890 6.201 24.311 1.00 . A A . 199 HIS H 1 1
13 18820 1 1 58 HIS HA H 62.206 3.830 22.543 1.00 . A A . 199 HIS HA 1 1
13 18821 1 1 58 HIS HB2 H 63.216 3.487 24.846 1.00 . A A . 199 HIS HB2 1 1
13 18822 1 1 58 HIS HB3 H 61.596 3.647 25.515 1.00 . A A . 199 HIS HB3 1 1
13 18823 1 1 58 HIS HD2 H 60.464 1.351 25.895 1.00 . A A . 199 HIS HD2 1 1
13 18824 1 1 58 HIS HE1 H 62.472 -0.980 22.958 1.00 . A A . 199 HIS HE1 1 1
13 18825 1 1 58 HIS HE2 H 60.763 -1.038 24.843 1.00 . A A . 199 HIS HE2 1 1
13 18826 1 1 58 HIS N N 62.366 5.574 23.679 1.00 . A A . 199 HIS N 1 1
13 18827 1 1 58 HIS ND1 N 62.620 1.118 23.414 1.00 . A A . 199 HIS ND1 1 1
13 18828 1 1 58 HIS NE2 N 61.249 -0.204 24.546 1.00 . A A . 199 HIS NE2 1 1
13 18829 1 1 58 HIS O O 59.489 3.370 23.448 1.00 . A A . 199 HIS O 1 1
13 18830 1 1 59 ARG C C 57.579 5.621 21.405 1.00 . A A . 200 ARG C 1 1
13 18831 1 1 59 ARG CA C 58.295 5.843 22.753 1.00 . A A . 200 ARG CA 1 1
13 18832 1 1 59 ARG CB C 58.117 7.295 23.242 1.00 . A A . 200 ARG CB 1 1
13 18833 1 1 59 ARG CD C 58.458 8.925 25.196 1.00 . A A . 200 ARG CD 1 1
13 18834 1 1 59 ARG CG C 58.664 7.497 24.669 1.00 . A A . 200 ARG CG 1 1
13 18835 1 1 59 ARG CZ C 56.254 8.884 26.406 1.00 . A A . 200 ARG CZ 1 1
13 18836 1 1 59 ARG H H 60.395 6.217 22.520 1.00 . A A . 200 ARG H 1 1
13 18837 1 1 59 ARG HA H 57.787 5.204 23.474 1.00 . A A . 200 ARG HA 1 1
13 18838 1 1 59 ARG HB2 H 58.626 7.975 22.559 1.00 . A A . 200 ARG HB2 1 1
13 18839 1 1 59 ARG HB3 H 57.054 7.536 23.237 1.00 . A A . 200 ARG HB3 1 1
13 18840 1 1 59 ARG HD2 H 58.993 9.038 26.139 1.00 . A A . 200 ARG HD2 1 1
13 18841 1 1 59 ARG HD3 H 58.899 9.625 24.488 1.00 . A A . 200 ARG HD3 1 1
13 18842 1 1 59 ARG HE H 56.611 9.840 24.684 1.00 . A A . 200 ARG HE 1 1
13 18843 1 1 59 ARG HG2 H 58.182 6.789 25.342 1.00 . A A . 200 ARG HG2 1 1
13 18844 1 1 59 ARG HG3 H 59.735 7.296 24.678 1.00 . A A . 200 ARG HG3 1 1
13 18845 1 1 59 ARG HH11 H 57.661 7.827 27.407 1.00 . A A . 200 ARG HH11 1 1
13 18846 1 1 59 ARG HH12 H 56.090 7.869 28.156 1.00 . A A . 200 ARG HH12 1 1
13 18847 1 1 59 ARG HH21 H 54.609 9.837 25.702 1.00 . A A . 200 ARG HH21 1 1
13 18848 1 1 59 ARG HH22 H 54.392 8.985 27.200 1.00 . A A . 200 ARG HH22 1 1
13 18849 1 1 59 ARG N N 59.732 5.491 22.751 1.00 . A A . 200 ARG N 1 1
13 18850 1 1 59 ARG NE N 57.030 9.254 25.391 1.00 . A A . 200 ARG NE 1 1
13 18851 1 1 59 ARG NH1 N 56.700 8.139 27.397 1.00 . A A . 200 ARG NH1 1 1
13 18852 1 1 59 ARG NH2 N 54.993 9.262 26.437 1.00 . A A . 200 ARG NH2 1 1
13 18853 1 1 59 ARG O O 56.348 5.616 21.361 1.00 . A A . 200 ARG O 1 1
13 18854 1 1 60 GLY C C 57.129 6.257 18.258 1.00 . A A . 201 GLY C 1 1
13 18855 1 1 60 GLY CA C 57.786 5.075 18.979 1.00 . A A . 201 GLY CA 1 1
13 18856 1 1 60 GLY H H 59.326 5.441 20.408 1.00 . A A . 201 GLY H 1 1
13 18857 1 1 60 GLY HA2 H 58.591 4.701 18.347 1.00 . A A . 201 GLY HA2 1 1
13 18858 1 1 60 GLY HA3 H 57.036 4.291 19.085 1.00 . A A . 201 GLY HA3 1 1
13 18859 1 1 60 GLY N N 58.322 5.417 20.308 1.00 . A A . 201 GLY N 1 1
13 18860 1 1 60 GLY O O 57.710 6.806 17.325 1.00 . A A . 201 GLY O 1 1
13 18861 1 1 61 MET C C 55.631 8.982 17.777 1.00 . A A . 202 MET C 1 1
13 18862 1 1 61 MET CA C 55.025 7.574 17.967 1.00 . A A . 202 MET CA 1 1
13 18863 1 1 61 MET CB C 53.647 7.607 18.657 1.00 . A A . 202 MET CB 1 1
13 18864 1 1 61 MET CE C 53.717 10.416 21.768 1.00 . A A . 202 MET CE 1 1
13 18865 1 1 61 MET CG C 53.646 8.270 20.042 1.00 . A A . 202 MET CG 1 1
13 18866 1 1 61 MET H H 55.558 6.175 19.503 1.00 . A A . 202 MET H 1 1
13 18867 1 1 61 MET HA H 54.868 7.183 16.963 1.00 . A A . 202 MET HA 1 1
13 18868 1 1 61 MET HB2 H 52.934 8.134 18.023 1.00 . A A . 202 MET HB2 1 1
13 18869 1 1 61 MET HB3 H 53.288 6.584 18.764 1.00 . A A . 202 MET HB3 1 1
13 18870 1 1 61 MET HE1 H 54.697 10.069 22.094 1.00 . A A . 202 MET HE1 1 1
13 18871 1 1 61 MET HE2 H 53.645 11.490 21.941 1.00 . A A . 202 MET HE2 1 1
13 18872 1 1 61 MET HE3 H 52.942 9.907 22.340 1.00 . A A . 202 MET HE3 1 1
13 18873 1 1 61 MET HG2 H 52.797 7.883 20.605 1.00 . A A . 202 MET HG2 1 1
13 18874 1 1 61 MET HG3 H 54.552 7.990 20.581 1.00 . A A . 202 MET HG3 1 1
13 18875 1 1 61 MET N N 55.906 6.616 18.665 1.00 . A A . 202 MET N 1 1
13 18876 1 1 61 MET O O 56.501 9.417 18.539 1.00 . A A . 202 MET O 1 1
13 18877 1 1 61 MET SD S 53.506 10.077 20.005 1.00 . A A . 202 MET SD 1 1
13 18878 1 1 62 GLY C C 54.930 11.701 15.209 1.00 . A A . 203 GLY C 1 1
13 18879 1 1 62 GLY CA C 55.664 11.029 16.373 1.00 . A A . 203 GLY CA 1 1
13 18880 1 1 62 GLY H H 54.435 9.290 16.173 1.00 . A A . 203 GLY H 1 1
13 18881 1 1 62 GLY HA2 H 55.608 11.686 17.240 1.00 . A A . 203 GLY HA2 1 1
13 18882 1 1 62 GLY HA3 H 56.720 10.944 16.118 1.00 . A A . 203 GLY HA3 1 1
13 18883 1 1 62 GLY N N 55.170 9.694 16.737 1.00 . A A . 203 GLY N 1 1
13 18884 1 1 62 GLY O O 53.750 11.433 14.970 1.00 . A A . 203 GLY O 1 1
13 18885 1 1 63 THR C C 56.056 13.635 12.267 1.00 . A A . 204 THR C 1 1
13 18886 1 1 63 THR CA C 55.085 13.464 13.426 1.00 . A A . 204 THR CA 1 1
13 18887 1 1 63 THR CB C 54.733 14.863 13.972 1.00 . A A . 204 THR CB 1 1
13 18888 1 1 63 THR CG2 C 53.384 14.872 14.679 1.00 . A A . 204 THR CG2 1 1
13 18889 1 1 63 THR H H 56.597 12.711 14.731 1.00 . A A . 204 THR H 1 1
13 18890 1 1 63 THR HA H 54.182 13.008 13.021 1.00 . A A . 204 THR HA 1 1
13 18891 1 1 63 THR HB H 54.668 15.572 13.147 1.00 . A A . 204 THR HB 1 1
13 18892 1 1 63 THR HG1 H 56.579 15.201 14.463 1.00 . A A . 204 THR HG1 1 1
13 18893 1 1 63 THR HG21 H 53.386 14.150 15.495 1.00 . A A . 204 THR HG21 1 1
13 18894 1 1 63 THR HG22 H 53.185 15.868 15.075 1.00 . A A . 204 THR HG22 1 1
13 18895 1 1 63 THR HG23 H 52.602 14.626 13.960 1.00 . A A . 204 THR HG23 1 1
13 18896 1 1 63 THR N N 55.627 12.582 14.483 1.00 . A A . 204 THR N 1 1
13 18897 1 1 63 THR O O 57.259 13.456 12.435 1.00 . A A . 204 THR O 1 1
13 18898 1 1 63 THR OG1 O 55.718 15.311 14.876 1.00 . A A . 204 THR OG1 1 1
13 18899 1 1 64 VAL C C 55.727 15.620 9.218 1.00 . A A . 205 VAL C 1 1
13 18900 1 1 64 VAL CA C 56.323 14.394 9.911 1.00 . A A . 205 VAL CA 1 1
13 18901 1 1 64 VAL CB C 56.460 13.213 8.913 1.00 . A A . 205 VAL CB 1 1
13 18902 1 1 64 VAL CG1 C 57.468 13.528 7.797 1.00 . A A . 205 VAL CG1 1 1
13 18903 1 1 64 VAL CG2 C 56.895 11.906 9.598 1.00 . A A . 205 VAL CG2 1 1
13 18904 1 1 64 VAL H H 54.526 14.154 11.076 1.00 . A A . 205 VAL H 1 1
13 18905 1 1 64 VAL HA H 57.325 14.663 10.244 1.00 . A A . 205 VAL HA 1 1
13 18906 1 1 64 VAL HB H 55.491 13.049 8.441 1.00 . A A . 205 VAL HB 1 1
13 18907 1 1 64 VAL HG11 H 58.433 13.793 8.229 1.00 . A A . 205 VAL HG11 1 1
13 18908 1 1 64 VAL HG12 H 57.593 12.660 7.149 1.00 . A A . 205 VAL HG12 1 1
13 18909 1 1 64 VAL HG13 H 57.109 14.353 7.182 1.00 . A A . 205 VAL HG13 1 1
13 18910 1 1 64 VAL HG21 H 56.136 11.573 10.304 1.00 . A A . 205 VAL HG21 1 1
13 18911 1 1 64 VAL HG22 H 57.025 11.120 8.854 1.00 . A A . 205 VAL HG22 1 1
13 18912 1 1 64 VAL HG23 H 57.842 12.050 10.119 1.00 . A A . 205 VAL HG23 1 1
13 18913 1 1 64 VAL N N 55.530 14.046 11.110 1.00 . A A . 205 VAL N 1 1
13 18914 1 1 64 VAL O O 54.511 15.772 9.157 1.00 . A A . 205 VAL O 1 1
13 18915 1 1 65 GLU C C 56.854 17.982 6.778 1.00 . A A . 206 GLU C 1 1
13 18916 1 1 65 GLU CA C 56.223 17.812 8.161 1.00 . A A . 206 GLU CA 1 1
13 18917 1 1 65 GLU CB C 56.638 18.952 9.110 1.00 . A A . 206 GLU CB 1 1
13 18918 1 1 65 GLU CD C 56.204 19.936 11.424 1.00 . A A . 206 GLU CD 1 1
13 18919 1 1 65 GLU CG C 56.262 18.666 10.571 1.00 . A A . 206 GLU CG 1 1
13 18920 1 1 65 GLU H H 57.569 16.352 8.876 1.00 . A A . 206 GLU H 1 1
13 18921 1 1 65 GLU HA H 55.140 17.865 8.048 1.00 . A A . 206 GLU HA 1 1
13 18922 1 1 65 GLU HB2 H 57.715 19.107 9.052 1.00 . A A . 206 GLU HB2 1 1
13 18923 1 1 65 GLU HB3 H 56.144 19.866 8.780 1.00 . A A . 206 GLU HB3 1 1
13 18924 1 1 65 GLU HG2 H 55.287 18.179 10.604 1.00 . A A . 206 GLU HG2 1 1
13 18925 1 1 65 GLU HG3 H 56.995 17.979 10.994 1.00 . A A . 206 GLU HG3 1 1
13 18926 1 1 65 GLU N N 56.584 16.510 8.718 1.00 . A A . 206 GLU N 1 1
13 18927 1 1 65 GLU O O 58.060 17.798 6.586 1.00 . A A . 206 GLU O 1 1
13 18928 1 1 65 GLU OE1 O 55.125 20.578 11.457 1.00 . A A . 206 GLU OE1 1 1
13 18929 1 1 65 GLU OE2 O 57.215 20.267 12.088 1.00 . A A . 206 GLU OE2 1 1
13 18930 1 1 66 PHE C C 56.260 19.928 3.975 1.00 . A A . 207 PHE C 1 1
13 18931 1 1 66 PHE CA C 56.317 18.452 4.390 1.00 . A A . 207 PHE CA 1 1
13 18932 1 1 66 PHE CB C 55.280 17.642 3.590 1.00 . A A . 207 PHE CB 1 1
13 18933 1 1 66 PHE CD1 C 55.042 15.444 4.875 1.00 . A A . 207 PHE CD1 1 1
13 18934 1 1 66 PHE CD2 C 55.599 15.379 2.504 1.00 . A A . 207 PHE CD2 1 1
13 18935 1 1 66 PHE CE1 C 54.953 14.043 4.886 1.00 . A A . 207 PHE CE1 1 1
13 18936 1 1 66 PHE CE2 C 55.498 13.977 2.516 1.00 . A A . 207 PHE CE2 1 1
13 18937 1 1 66 PHE CG C 55.346 16.124 3.676 1.00 . A A . 207 PHE CG 1 1
13 18938 1 1 66 PHE CZ C 55.142 13.315 3.702 1.00 . A A . 207 PHE CZ 1 1
13 18939 1 1 66 PHE H H 55.056 18.538 6.076 1.00 . A A . 207 PHE H 1 1
13 18940 1 1 66 PHE HA H 57.314 18.066 4.179 1.00 . A A . 207 PHE HA 1 1
13 18941 1 1 66 PHE HB2 H 54.288 17.962 3.909 1.00 . A A . 207 PHE HB2 1 1
13 18942 1 1 66 PHE HB3 H 55.366 17.911 2.537 1.00 . A A . 207 PHE HB3 1 1
13 18943 1 1 66 PHE HD1 H 54.833 15.986 5.786 1.00 . A A . 207 PHE HD1 1 1
13 18944 1 1 66 PHE HD2 H 55.836 15.882 1.579 1.00 . A A . 207 PHE HD2 1 1
13 18945 1 1 66 PHE HE1 H 54.718 13.525 5.804 1.00 . A A . 207 PHE HE1 1 1
13 18946 1 1 66 PHE HE2 H 55.672 13.411 1.612 1.00 . A A . 207 PHE HE2 1 1
13 18947 1 1 66 PHE HZ H 55.010 12.243 3.709 1.00 . A A . 207 PHE HZ 1 1
13 18948 1 1 66 PHE N N 56.008 18.327 5.811 1.00 . A A . 207 PHE N 1 1
13 18949 1 1 66 PHE O O 55.765 20.774 4.721 1.00 . A A . 207 PHE O 1 1
13 18950 1 1 67 THR C C 55.198 21.912 1.589 1.00 . A A . 208 THR C 1 1
13 18951 1 1 67 THR CA C 56.578 21.602 2.189 1.00 . A A . 208 THR CA 1 1
13 18952 1 1 67 THR CB C 57.708 21.877 1.192 1.00 . A A . 208 THR CB 1 1
13 18953 1 1 67 THR CG2 C 59.084 21.735 1.830 1.00 . A A . 208 THR CG2 1 1
13 18954 1 1 67 THR H H 57.149 19.534 2.195 1.00 . A A . 208 THR H 1 1
13 18955 1 1 67 THR HA H 56.701 22.322 2.999 1.00 . A A . 208 THR HA 1 1
13 18956 1 1 67 THR HB H 57.621 22.909 0.857 1.00 . A A . 208 THR HB 1 1
13 18957 1 1 67 THR HG1 H 56.811 21.059 -0.334 1.00 . A A . 208 THR HG1 1 1
13 18958 1 1 67 THR HG21 H 59.267 20.692 2.091 1.00 . A A . 208 THR HG21 1 1
13 18959 1 1 67 THR HG22 H 59.848 22.065 1.127 1.00 . A A . 208 THR HG22 1 1
13 18960 1 1 67 THR HG23 H 59.133 22.361 2.721 1.00 . A A . 208 THR HG23 1 1
13 18961 1 1 67 THR N N 56.701 20.246 2.754 1.00 . A A . 208 THR N 1 1
13 18962 1 1 67 THR O O 54.994 23.015 1.084 1.00 . A A . 208 THR O 1 1
13 18963 1 1 67 THR OG1 O 57.657 20.972 0.113 1.00 . A A . 208 THR OG1 1 1
13 18964 1 1 68 ASN C C 51.768 20.517 1.675 1.00 . A A . 209 ASN C 1 1
13 18965 1 1 68 ASN CA C 52.988 21.005 0.877 1.00 . A A . 209 ASN CA 1 1
13 18966 1 1 68 ASN CB C 53.159 20.228 -0.446 1.00 . A A . 209 ASN CB 1 1
13 18967 1 1 68 ASN CG C 54.106 20.932 -1.422 1.00 . A A . 209 ASN CG 1 1
13 18968 1 1 68 ASN H H 54.465 20.101 2.112 1.00 . A A . 209 ASN H 1 1
13 18969 1 1 68 ASN HA H 52.751 22.041 0.633 1.00 . A A . 209 ASN HA 1 1
13 18970 1 1 68 ASN HB2 H 53.543 19.230 -0.238 1.00 . A A . 209 ASN HB2 1 1
13 18971 1 1 68 ASN HB3 H 52.189 20.114 -0.929 1.00 . A A . 209 ASN HB3 1 1
13 18972 1 1 68 ASN HD21 H 52.578 21.791 -2.454 1.00 . A A . 209 ASN HD21 1 1
13 18973 1 1 68 ASN HD22 H 54.199 22.159 -3.015 1.00 . A A . 209 ASN HD22 1 1
13 18974 1 1 68 ASN N N 54.252 20.962 1.627 1.00 . A A . 209 ASN N 1 1
13 18975 1 1 68 ASN ND2 N 53.580 21.695 -2.366 1.00 . A A . 209 ASN ND2 1 1
13 18976 1 1 68 ASN O O 51.887 19.727 2.606 1.00 . A A . 209 ASN O 1 1
13 18977 1 1 68 ASN OD1 O 55.323 20.808 -1.342 1.00 . A A . 209 ASN OD1 1 1
13 18978 1 1 69 SER C C 48.367 19.774 1.105 1.00 . A A . 210 SER C 1 1
13 18979 1 1 69 SER CA C 49.284 20.707 1.932 1.00 . A A . 210 SER CA 1 1
13 18980 1 1 69 SER CB C 48.588 22.045 2.242 1.00 . A A . 210 SER CB 1 1
13 18981 1 1 69 SER H H 50.564 21.705 0.573 1.00 . A A . 210 SER H 1 1
13 18982 1 1 69 SER HA H 49.451 20.200 2.882 1.00 . A A . 210 SER HA 1 1
13 18983 1 1 69 SER HB2 H 47.624 21.860 2.717 1.00 . A A . 210 SER HB2 1 1
13 18984 1 1 69 SER HB3 H 49.208 22.597 2.948 1.00 . A A . 210 SER HB3 1 1
13 18985 1 1 69 SER HG H 47.596 22.579 0.639 1.00 . A A . 210 SER HG 1 1
13 18986 1 1 69 SER N N 50.580 20.990 1.285 1.00 . A A . 210 SER N 1 1
13 18987 1 1 69 SER O O 47.233 19.513 1.511 1.00 . A A . 210 SER O 1 1
13 18988 1 1 69 SER OG O 48.409 22.843 1.074 1.00 . A A . 210 SER OG 1 1
13 18989 1 1 70 ASP C C 48.840 16.951 -1.061 1.00 . A A . 211 ASP C 1 1
13 18990 1 1 70 ASP CA C 48.113 18.300 -0.897 1.00 . A A . 211 ASP CA 1 1
13 18991 1 1 70 ASP CB C 47.845 18.969 -2.252 1.00 . A A . 211 ASP CB 1 1
13 18992 1 1 70 ASP CG C 47.029 18.064 -3.187 1.00 . A A . 211 ASP CG 1 1
13 18993 1 1 70 ASP H H 49.759 19.556 -0.340 1.00 . A A . 211 ASP H 1 1
13 18994 1 1 70 ASP HA H 47.142 18.080 -0.453 1.00 . A A . 211 ASP HA 1 1
13 18995 1 1 70 ASP HB2 H 47.296 19.896 -2.088 1.00 . A A . 211 ASP HB2 1 1
13 18996 1 1 70 ASP HB3 H 48.794 19.223 -2.723 1.00 . A A . 211 ASP HB3 1 1
13 18997 1 1 70 ASP N N 48.849 19.245 -0.033 1.00 . A A . 211 ASP N 1 1
13 18998 1 1 70 ASP O O 48.232 15.901 -0.857 1.00 . A A . 211 ASP O 1 1
13 18999 1 1 70 ASP OD1 O 45.803 17.915 -2.970 1.00 . A A . 211 ASP OD1 1 1
13 19000 1 1 70 ASP OD2 O 47.611 17.522 -4.156 1.00 . A A . 211 ASP OD2 1 1
13 19001 1 1 71 ASP C C 51.043 14.914 -0.142 1.00 . A A . 212 ASP C 1 1
13 19002 1 1 71 ASP CA C 50.972 15.728 -1.451 1.00 . A A . 212 ASP CA 1 1
13 19003 1 1 71 ASP CB C 52.389 16.100 -1.914 1.00 . A A . 212 ASP CB 1 1
13 19004 1 1 71 ASP CG C 52.409 16.694 -3.331 1.00 . A A . 212 ASP CG 1 1
13 19005 1 1 71 ASP H H 50.585 17.829 -1.596 1.00 . A A . 212 ASP H 1 1
13 19006 1 1 71 ASP HA H 50.524 15.088 -2.211 1.00 . A A . 212 ASP HA 1 1
13 19007 1 1 71 ASP HB2 H 52.826 16.805 -1.206 1.00 . A A . 212 ASP HB2 1 1
13 19008 1 1 71 ASP HB3 H 53.007 15.202 -1.905 1.00 . A A . 212 ASP HB3 1 1
13 19009 1 1 71 ASP N N 50.156 16.955 -1.326 1.00 . A A . 212 ASP N 1 1
13 19010 1 1 71 ASP O O 51.251 13.702 -0.158 1.00 . A A . 212 ASP O 1 1
13 19011 1 1 71 ASP OD1 O 52.336 15.914 -4.310 1.00 . A A . 212 ASP OD1 1 1
13 19012 1 1 71 ASP OD2 O 52.509 17.938 -3.455 1.00 . A A . 212 ASP OD2 1 1
13 19013 1 1 72 VAL C C 49.503 14.030 2.475 1.00 . A A . 213 VAL C 1 1
13 19014 1 1 72 VAL CA C 50.658 15.032 2.339 1.00 . A A . 213 VAL CA 1 1
13 19015 1 1 72 VAL CB C 50.491 16.152 3.398 1.00 . A A . 213 VAL CB 1 1
13 19016 1 1 72 VAL CG1 C 51.856 16.749 3.741 1.00 . A A . 213 VAL CG1 1 1
13 19017 1 1 72 VAL CG2 C 49.576 17.299 2.942 1.00 . A A . 213 VAL CG2 1 1
13 19018 1 1 72 VAL H H 50.609 16.574 0.844 1.00 . A A . 213 VAL H 1 1
13 19019 1 1 72 VAL HA H 51.577 14.489 2.560 1.00 . A A . 213 VAL HA 1 1
13 19020 1 1 72 VAL HB H 50.076 15.725 4.312 1.00 . A A . 213 VAL HB 1 1
13 19021 1 1 72 VAL HG11 H 52.324 17.154 2.844 1.00 . A A . 213 VAL HG11 1 1
13 19022 1 1 72 VAL HG12 H 51.744 17.549 4.473 1.00 . A A . 213 VAL HG12 1 1
13 19023 1 1 72 VAL HG13 H 52.491 15.971 4.165 1.00 . A A . 213 VAL HG13 1 1
13 19024 1 1 72 VAL HG21 H 48.609 16.911 2.623 1.00 . A A . 213 VAL HG21 1 1
13 19025 1 1 72 VAL HG22 H 49.426 17.996 3.766 1.00 . A A . 213 VAL HG22 1 1
13 19026 1 1 72 VAL HG23 H 50.040 17.845 2.120 1.00 . A A . 213 VAL HG23 1 1
13 19027 1 1 72 VAL N N 50.791 15.590 0.981 1.00 . A A . 213 VAL N 1 1
13 19028 1 1 72 VAL O O 49.614 13.088 3.257 1.00 . A A . 213 VAL O 1 1
13 19029 1 1 73 ASP C C 47.951 11.979 0.672 1.00 . A A . 214 ASP C 1 1
13 19030 1 1 73 ASP CA C 47.417 13.115 1.551 1.00 . A A . 214 ASP CA 1 1
13 19031 1 1 73 ASP CB C 46.109 13.690 0.991 1.00 . A A . 214 ASP CB 1 1
13 19032 1 1 73 ASP CG C 45.036 12.598 0.859 1.00 . A A . 214 ASP CG 1 1
13 19033 1 1 73 ASP H H 48.385 14.947 1.048 1.00 . A A . 214 ASP H 1 1
13 19034 1 1 73 ASP HA H 47.197 12.695 2.532 1.00 . A A . 214 ASP HA 1 1
13 19035 1 1 73 ASP HB2 H 45.744 14.472 1.656 1.00 . A A . 214 ASP HB2 1 1
13 19036 1 1 73 ASP HB3 H 46.297 14.137 0.015 1.00 . A A . 214 ASP HB3 1 1
13 19037 1 1 73 ASP N N 48.424 14.172 1.694 1.00 . A A . 214 ASP N 1 1
13 19038 1 1 73 ASP O O 47.920 10.820 1.084 1.00 . A A . 214 ASP O 1 1
13 19039 1 1 73 ASP OD1 O 44.554 12.091 1.900 1.00 . A A . 214 ASP OD1 1 1
13 19040 1 1 73 ASP OD2 O 44.681 12.235 -0.285 1.00 . A A . 214 ASP OD2 1 1
13 19041 1 1 74 ARG C C 50.024 10.375 -1.011 1.00 . A A . 215 ARG C 1 1
13 19042 1 1 74 ARG CA C 48.958 11.360 -1.525 1.00 . A A . 215 ARG CA 1 1
13 19043 1 1 74 ARG CB C 49.470 12.111 -2.769 1.00 . A A . 215 ARG CB 1 1
13 19044 1 1 74 ARG CD C 48.941 13.777 -4.616 1.00 . A A . 215 ARG CD 1 1
13 19045 1 1 74 ARG CG C 48.415 13.058 -3.367 1.00 . A A . 215 ARG CG 1 1
13 19046 1 1 74 ARG CZ C 47.018 14.776 -5.908 1.00 . A A . 215 ARG CZ 1 1
13 19047 1 1 74 ARG H H 48.529 13.300 -0.734 1.00 . A A . 215 ARG H 1 1
13 19048 1 1 74 ARG HA H 48.093 10.769 -1.825 1.00 . A A . 215 ARG HA 1 1
13 19049 1 1 74 ARG HB2 H 50.360 12.682 -2.506 1.00 . A A . 215 ARG HB2 1 1
13 19050 1 1 74 ARG HB3 H 49.750 11.380 -3.526 1.00 . A A . 215 ARG HB3 1 1
13 19051 1 1 74 ARG HD2 H 49.902 14.236 -4.383 1.00 . A A . 215 ARG HD2 1 1
13 19052 1 1 74 ARG HD3 H 49.099 13.057 -5.419 1.00 . A A . 215 ARG HD3 1 1
13 19053 1 1 74 ARG HE H 48.117 15.735 -4.577 1.00 . A A . 215 ARG HE 1 1
13 19054 1 1 74 ARG HG2 H 47.523 12.490 -3.629 1.00 . A A . 215 ARG HG2 1 1
13 19055 1 1 74 ARG HG3 H 48.144 13.813 -2.629 1.00 . A A . 215 ARG HG3 1 1
13 19056 1 1 74 ARG HH11 H 47.276 12.849 -6.475 1.00 . A A . 215 ARG HH11 1 1
13 19057 1 1 74 ARG HH12 H 45.961 13.687 -7.253 1.00 . A A . 215 ARG HH12 1 1
13 19058 1 1 74 ARG HH21 H 46.522 16.665 -5.515 1.00 . A A . 215 ARG HH21 1 1
13 19059 1 1 74 ARG HH22 H 45.519 15.881 -6.725 1.00 . A A . 215 ARG HH22 1 1
13 19060 1 1 74 ARG N N 48.504 12.318 -0.501 1.00 . A A . 215 ARG N 1 1
13 19061 1 1 74 ARG NE N 48.012 14.839 -5.033 1.00 . A A . 215 ARG NE 1 1
13 19062 1 1 74 ARG NH1 N 46.730 13.691 -6.598 1.00 . A A . 215 ARG NH1 1 1
13 19063 1 1 74 ARG NH2 N 46.294 15.858 -6.078 1.00 . A A . 215 ARG NH2 1 1
13 19064 1 1 74 ARG O O 50.074 9.233 -1.468 1.00 . A A . 215 ARG O 1 1
13 19065 1 1 75 ALA C C 50.959 8.804 1.496 1.00 . A A . 216 ALA C 1 1
13 19066 1 1 75 ALA CA C 51.719 9.915 0.755 1.00 . A A . 216 ALA CA 1 1
13 19067 1 1 75 ALA CB C 52.488 10.823 1.734 1.00 . A A . 216 ALA CB 1 1
13 19068 1 1 75 ALA H H 50.795 11.763 0.218 1.00 . A A . 216 ALA H 1 1
13 19069 1 1 75 ALA HA H 52.420 9.413 0.088 1.00 . A A . 216 ALA HA 1 1
13 19070 1 1 75 ALA HB1 H 51.810 11.306 2.438 1.00 . A A . 216 ALA HB1 1 1
13 19071 1 1 75 ALA HB2 H 53.210 10.231 2.295 1.00 . A A . 216 ALA HB2 1 1
13 19072 1 1 75 ALA HB3 H 53.018 11.605 1.191 1.00 . A A . 216 ALA HB3 1 1
13 19073 1 1 75 ALA N N 50.824 10.781 -0.017 1.00 . A A . 216 ALA N 1 1
13 19074 1 1 75 ALA O O 51.162 7.613 1.274 1.00 . A A . 216 ALA O 1 1
13 19075 1 1 76 ILE C C 48.450 7.287 2.600 1.00 . A A . 217 ILE C 1 1
13 19076 1 1 76 ILE CA C 49.355 8.296 3.314 1.00 . A A . 217 ILE CA 1 1
13 19077 1 1 76 ILE CB C 48.641 9.172 4.359 1.00 . A A . 217 ILE CB 1 1
13 19078 1 1 76 ILE CD1 C 49.257 10.971 6.051 1.00 . A A . 217 ILE CD1 1 1
13 19079 1 1 76 ILE CG1 C 49.744 9.752 5.277 1.00 . A A . 217 ILE CG1 1 1
13 19080 1 1 76 ILE CG2 C 47.567 8.398 5.146 1.00 . A A . 217 ILE CG2 1 1
13 19081 1 1 76 ILE H H 49.853 10.188 2.426 1.00 . A A . 217 ILE H 1 1
13 19082 1 1 76 ILE HA H 50.098 7.690 3.832 1.00 . A A . 217 ILE HA 1 1
13 19083 1 1 76 ILE HB H 48.137 9.991 3.844 1.00 . A A . 217 ILE HB 1 1
13 19084 1 1 76 ILE HD11 H 48.375 10.725 6.643 1.00 . A A . 217 ILE HD11 1 1
13 19085 1 1 76 ILE HD12 H 50.048 11.308 6.723 1.00 . A A . 217 ILE HD12 1 1
13 19086 1 1 76 ILE HD13 H 49.022 11.762 5.339 1.00 . A A . 217 ILE HD13 1 1
13 19087 1 1 76 ILE HG12 H 50.093 8.983 5.965 1.00 . A A . 217 ILE HG12 1 1
13 19088 1 1 76 ILE HG13 H 50.613 10.065 4.698 1.00 . A A . 217 ILE HG13 1 1
13 19089 1 1 76 ILE HG21 H 47.985 7.471 5.536 1.00 . A A . 217 ILE HG21 1 1
13 19090 1 1 76 ILE HG22 H 47.178 8.994 5.972 1.00 . A A . 217 ILE HG22 1 1
13 19091 1 1 76 ILE HG23 H 46.729 8.155 4.492 1.00 . A A . 217 ILE HG23 1 1
13 19092 1 1 76 ILE N N 50.040 9.197 2.371 1.00 . A A . 217 ILE N 1 1
13 19093 1 1 76 ILE O O 48.389 6.131 3.023 1.00 . A A . 217 ILE O 1 1
13 19094 1 1 77 ARG C C 47.952 5.580 -0.006 1.00 . A A . 218 ARG C 1 1
13 19095 1 1 77 ARG CA C 47.136 6.777 0.539 1.00 . A A . 218 ARG CA 1 1
13 19096 1 1 77 ARG CB C 46.507 7.572 -0.629 1.00 . A A . 218 ARG CB 1 1
13 19097 1 1 77 ARG CD C 44.359 8.268 0.638 1.00 . A A . 218 ARG CD 1 1
13 19098 1 1 77 ARG CG C 45.549 8.705 -0.222 1.00 . A A . 218 ARG CG 1 1
13 19099 1 1 77 ARG CZ C 42.456 9.524 1.688 1.00 . A A . 218 ARG CZ 1 1
13 19100 1 1 77 ARG H H 47.959 8.655 1.225 1.00 . A A . 218 ARG H 1 1
13 19101 1 1 77 ARG HA H 46.327 6.331 1.119 1.00 . A A . 218 ARG HA 1 1
13 19102 1 1 77 ARG HB2 H 47.308 8.001 -1.230 1.00 . A A . 218 ARG HB2 1 1
13 19103 1 1 77 ARG HB3 H 45.952 6.882 -1.266 1.00 . A A . 218 ARG HB3 1 1
13 19104 1 1 77 ARG HD2 H 43.676 7.682 0.024 1.00 . A A . 218 ARG HD2 1 1
13 19105 1 1 77 ARG HD3 H 44.706 7.655 1.470 1.00 . A A . 218 ARG HD3 1 1
13 19106 1 1 77 ARG HE H 44.219 10.302 1.244 1.00 . A A . 218 ARG HE 1 1
13 19107 1 1 77 ARG HG2 H 46.108 9.458 0.334 1.00 . A A . 218 ARG HG2 1 1
13 19108 1 1 77 ARG HG3 H 45.169 9.180 -1.126 1.00 . A A . 218 ARG HG3 1 1
13 19109 1 1 77 ARG HH11 H 41.871 7.646 1.212 1.00 . A A . 218 ARG HH11 1 1
13 19110 1 1 77 ARG HH12 H 40.674 8.615 2.023 1.00 . A A . 218 ARG HH12 1 1
13 19111 1 1 77 ARG HH21 H 42.771 11.405 2.273 1.00 . A A . 218 ARG HH21 1 1
13 19112 1 1 77 ARG HH22 H 41.172 10.782 2.640 1.00 . A A . 218 ARG HH22 1 1
13 19113 1 1 77 ARG N N 47.879 7.674 1.452 1.00 . A A . 218 ARG N 1 1
13 19114 1 1 77 ARG NE N 43.682 9.447 1.197 1.00 . A A . 218 ARG NE 1 1
13 19115 1 1 77 ARG NH1 N 41.604 8.520 1.640 1.00 . A A . 218 ARG NH1 1 1
13 19116 1 1 77 ARG NH2 N 42.093 10.656 2.246 1.00 . A A . 218 ARG NH2 1 1
13 19117 1 1 77 ARG O O 47.374 4.707 -0.657 1.00 . A A . 218 ARG O 1 1
13 19118 1 1 78 GLN C C 51.006 3.873 1.123 1.00 . A A . 219 GLN C 1 1
13 19119 1 1 78 GLN CA C 50.103 4.333 -0.046 1.00 . A A . 219 GLN CA 1 1
13 19120 1 1 78 GLN CB C 50.890 4.605 -1.343 1.00 . A A . 219 GLN CB 1 1
13 19121 1 1 78 GLN CD C 52.822 5.790 -2.493 1.00 . A A . 219 GLN CD 1 1
13 19122 1 1 78 GLN CG C 51.933 5.732 -1.247 1.00 . A A . 219 GLN CG 1 1
13 19123 1 1 78 GLN H H 49.707 6.274 0.729 1.00 . A A . 219 GLN H 1 1
13 19124 1 1 78 GLN HA H 49.457 3.480 -0.244 1.00 . A A . 219 GLN HA 1 1
13 19125 1 1 78 GLN HB2 H 51.400 3.686 -1.634 1.00 . A A . 219 GLN HB2 1 1
13 19126 1 1 78 GLN HB3 H 50.183 4.852 -2.135 1.00 . A A . 219 GLN HB3 1 1
13 19127 1 1 78 GLN HE21 H 54.522 5.487 -1.435 1.00 . A A . 219 GLN HE21 1 1
13 19128 1 1 78 GLN HE22 H 54.706 5.669 -3.177 1.00 . A A . 219 GLN HE22 1 1
13 19129 1 1 78 GLN HG2 H 51.425 6.691 -1.145 1.00 . A A . 219 GLN HG2 1 1
13 19130 1 1 78 GLN HG3 H 52.557 5.579 -0.366 1.00 . A A . 219 GLN HG3 1 1
13 19131 1 1 78 GLN N N 49.260 5.494 0.270 1.00 . A A . 219 GLN N 1 1
13 19132 1 1 78 GLN NE2 N 54.124 5.632 -2.352 1.00 . A A . 219 GLN NE2 1 1
13 19133 1 1 78 GLN O O 51.800 2.952 0.930 1.00 . A A . 219 GLN O 1 1
13 19134 1 1 78 GLN OE1 O 52.364 5.967 -3.616 1.00 . A A . 219 GLN OE1 1 1
13 19135 1 1 79 TYR C C 51.029 3.651 4.767 1.00 . A A . 220 TYR C 1 1
13 19136 1 1 79 TYR CA C 51.741 4.124 3.483 1.00 . A A . 220 TYR CA 1 1
13 19137 1 1 79 TYR CB C 52.640 5.321 3.827 1.00 . A A . 220 TYR CB 1 1
13 19138 1 1 79 TYR CD1 C 54.422 4.807 2.062 1.00 . A A . 220 TYR CD1 1 1
13 19139 1 1 79 TYR CD2 C 53.897 7.122 2.588 1.00 . A A . 220 TYR CD2 1 1
13 19140 1 1 79 TYR CE1 C 55.409 5.234 1.153 1.00 . A A . 220 TYR CE1 1 1
13 19141 1 1 79 TYR CE2 C 54.880 7.559 1.685 1.00 . A A . 220 TYR CE2 1 1
13 19142 1 1 79 TYR CG C 53.658 5.750 2.781 1.00 . A A . 220 TYR CG 1 1
13 19143 1 1 79 TYR CZ C 55.645 6.614 0.964 1.00 . A A . 220 TYR CZ 1 1
13 19144 1 1 79 TYR H H 50.227 5.219 2.433 1.00 . A A . 220 TYR H 1 1
13 19145 1 1 79 TYR HA H 52.395 3.293 3.217 1.00 . A A . 220 TYR HA 1 1
13 19146 1 1 79 TYR HB2 H 51.997 6.166 4.073 1.00 . A A . 220 TYR HB2 1 1
13 19147 1 1 79 TYR HB3 H 53.195 5.081 4.734 1.00 . A A . 220 TYR HB3 1 1
13 19148 1 1 79 TYR HD1 H 54.271 3.749 2.217 1.00 . A A . 220 TYR HD1 1 1
13 19149 1 1 79 TYR HD2 H 53.322 7.849 3.143 1.00 . A A . 220 TYR HD2 1 1
13 19150 1 1 79 TYR HE1 H 55.998 4.503 0.619 1.00 . A A . 220 TYR HE1 1 1
13 19151 1 1 79 TYR HE2 H 55.052 8.619 1.563 1.00 . A A . 220 TYR HE2 1 1
13 19152 1 1 79 TYR HH H 57.101 6.302 -0.287 1.00 . A A . 220 TYR HH 1 1
13 19153 1 1 79 TYR N N 50.882 4.457 2.328 1.00 . A A . 220 TYR N 1 1
13 19154 1 1 79 TYR O O 51.667 2.969 5.569 1.00 . A A . 220 TYR O 1 1
13 19155 1 1 79 TYR OH O 56.604 7.031 0.092 1.00 . A A . 220 TYR OH 1 1
13 19156 1 1 80 ASP C C 48.913 1.928 6.182 1.00 . A A . 221 ASP C 1 1
13 19157 1 1 80 ASP CA C 49.063 3.466 6.216 1.00 . A A . 221 ASP CA 1 1
13 19158 1 1 80 ASP CB C 47.715 4.178 6.387 1.00 . A A . 221 ASP CB 1 1
13 19159 1 1 80 ASP CG C 47.092 3.874 7.759 1.00 . A A . 221 ASP CG 1 1
13 19160 1 1 80 ASP H H 49.226 4.490 4.325 1.00 . A A . 221 ASP H 1 1
13 19161 1 1 80 ASP HA H 49.678 3.726 7.077 1.00 . A A . 221 ASP HA 1 1
13 19162 1 1 80 ASP HB2 H 47.870 5.255 6.307 1.00 . A A . 221 ASP HB2 1 1
13 19163 1 1 80 ASP HB3 H 47.038 3.878 5.589 1.00 . A A . 221 ASP HB3 1 1
13 19164 1 1 80 ASP N N 49.744 3.949 5.001 1.00 . A A . 221 ASP N 1 1
13 19165 1 1 80 ASP O O 48.324 1.379 5.246 1.00 . A A . 221 ASP O 1 1
13 19166 1 1 80 ASP OD1 O 47.566 4.452 8.767 1.00 . A A . 221 ASP OD1 1 1
13 19167 1 1 80 ASP OD2 O 46.134 3.067 7.816 1.00 . A A . 221 ASP OD2 1 1
13 19168 1 1 81 GLY C C 50.925 -0.765 6.596 1.00 . A A . 222 GLY C 1 1
13 19169 1 1 81 GLY CA C 49.616 -0.236 7.173 1.00 . A A . 222 GLY CA 1 1
13 19170 1 1 81 GLY H H 49.929 1.733 7.932 1.00 . A A . 222 GLY H 1 1
13 19171 1 1 81 GLY HA2 H 49.604 -0.596 8.201 1.00 . A A . 222 GLY HA2 1 1
13 19172 1 1 81 GLY HA3 H 48.811 -0.704 6.607 1.00 . A A . 222 GLY HA3 1 1
13 19173 1 1 81 GLY N N 49.482 1.231 7.177 1.00 . A A . 222 GLY N 1 1
13 19174 1 1 81 GLY O O 51.086 -1.986 6.550 1.00 . A A . 222 GLY O 1 1
13 19175 1 1 82 ALA C C 53.902 -0.931 7.062 1.00 . A A . 223 ALA C 1 1
13 19176 1 1 82 ALA CA C 53.212 -0.340 5.817 1.00 . A A . 223 ALA CA 1 1
13 19177 1 1 82 ALA CB C 54.013 0.822 5.204 1.00 . A A . 223 ALA CB 1 1
13 19178 1 1 82 ALA H H 51.661 1.082 6.175 1.00 . A A . 223 ALA H 1 1
13 19179 1 1 82 ALA HA H 53.147 -1.125 5.062 1.00 . A A . 223 ALA HA 1 1
13 19180 1 1 82 ALA HB1 H 54.067 1.655 5.907 1.00 . A A . 223 ALA HB1 1 1
13 19181 1 1 82 ALA HB2 H 55.030 0.504 4.979 1.00 . A A . 223 ALA HB2 1 1
13 19182 1 1 82 ALA HB3 H 53.536 1.166 4.286 1.00 . A A . 223 ALA HB3 1 1
13 19183 1 1 82 ALA N N 51.856 0.091 6.156 1.00 . A A . 223 ALA N 1 1
13 19184 1 1 82 ALA O O 54.286 -0.219 7.993 1.00 . A A . 223 ALA O 1 1
13 19185 1 1 83 PHE C C 56.414 -2.302 7.782 1.00 . A A . 224 PHE C 1 1
13 19186 1 1 83 PHE CA C 55.021 -2.935 7.939 1.00 . A A . 224 PHE CA 1 1
13 19187 1 1 83 PHE CB C 55.050 -4.433 7.615 1.00 . A A . 224 PHE CB 1 1
13 19188 1 1 83 PHE CD1 C 52.693 -5.354 7.368 1.00 . A A . 224 PHE CD1 1 1
13 19189 1 1 83 PHE CD2 C 53.927 -5.793 9.422 1.00 . A A . 224 PHE CD2 1 1
13 19190 1 1 83 PHE CE1 C 51.631 -6.142 7.844 1.00 . A A . 224 PHE CE1 1 1
13 19191 1 1 83 PHE CE2 C 52.848 -6.548 9.912 1.00 . A A . 224 PHE CE2 1 1
13 19192 1 1 83 PHE CG C 53.859 -5.205 8.145 1.00 . A A . 224 PHE CG 1 1
13 19193 1 1 83 PHE CZ C 51.707 -6.741 9.115 1.00 . A A . 224 PHE CZ 1 1
13 19194 1 1 83 PHE H H 53.554 -2.795 6.385 1.00 . A A . 224 PHE H 1 1
13 19195 1 1 83 PHE HA H 54.701 -2.816 8.975 1.00 . A A . 224 PHE HA 1 1
13 19196 1 1 83 PHE HB2 H 55.126 -4.574 6.536 1.00 . A A . 224 PHE HB2 1 1
13 19197 1 1 83 PHE HB3 H 55.950 -4.864 8.054 1.00 . A A . 224 PHE HB3 1 1
13 19198 1 1 83 PHE HD1 H 52.608 -4.869 6.407 1.00 . A A . 224 PHE HD1 1 1
13 19199 1 1 83 PHE HD2 H 54.813 -5.671 10.027 1.00 . A A . 224 PHE HD2 1 1
13 19200 1 1 83 PHE HE1 H 50.749 -6.278 7.235 1.00 . A A . 224 PHE HE1 1 1
13 19201 1 1 83 PHE HE2 H 52.904 -6.981 10.900 1.00 . A A . 224 PHE HE2 1 1
13 19202 1 1 83 PHE HZ H 50.885 -7.337 9.484 1.00 . A A . 224 PHE HZ 1 1
13 19203 1 1 83 PHE N N 54.063 -2.255 7.069 1.00 . A A . 224 PHE N 1 1
13 19204 1 1 83 PHE O O 56.951 -2.222 6.674 1.00 . A A . 224 PHE O 1 1
13 19205 1 1 84 PHE C C 58.951 -1.422 10.265 1.00 . A A . 225 PHE C 1 1
13 19206 1 1 84 PHE CA C 58.222 -1.081 8.961 1.00 . A A . 225 PHE CA 1 1
13 19207 1 1 84 PHE CB C 57.891 0.418 8.859 1.00 . A A . 225 PHE CB 1 1
13 19208 1 1 84 PHE CD1 C 58.964 1.086 6.694 1.00 . A A . 225 PHE CD1 1 1
13 19209 1 1 84 PHE CD2 C 59.822 2.068 8.753 1.00 . A A . 225 PHE CD2 1 1
13 19210 1 1 84 PHE CE1 C 59.903 1.813 5.950 1.00 . A A . 225 PHE CE1 1 1
13 19211 1 1 84 PHE CE2 C 60.759 2.805 8.005 1.00 . A A . 225 PHE CE2 1 1
13 19212 1 1 84 PHE CG C 58.923 1.209 8.093 1.00 . A A . 225 PHE CG 1 1
13 19213 1 1 84 PHE CZ C 60.802 2.677 6.603 1.00 . A A . 225 PHE CZ 1 1
13 19214 1 1 84 PHE H H 56.463 -1.925 9.764 1.00 . A A . 225 PHE H 1 1
13 19215 1 1 84 PHE HA H 58.847 -1.351 8.110 1.00 . A A . 225 PHE HA 1 1
13 19216 1 1 84 PHE HB2 H 56.944 0.546 8.334 1.00 . A A . 225 PHE HB2 1 1
13 19217 1 1 84 PHE HB3 H 57.770 0.839 9.857 1.00 . A A . 225 PHE HB3 1 1
13 19218 1 1 84 PHE HD1 H 58.268 0.434 6.186 1.00 . A A . 225 PHE HD1 1 1
13 19219 1 1 84 PHE HD2 H 59.790 2.173 9.827 1.00 . A A . 225 PHE HD2 1 1
13 19220 1 1 84 PHE HE1 H 59.900 1.715 4.875 1.00 . A A . 225 PHE HE1 1 1
13 19221 1 1 84 PHE HE2 H 61.441 3.476 8.505 1.00 . A A . 225 PHE HE2 1 1
13 19222 1 1 84 PHE HZ H 61.515 3.255 6.035 1.00 . A A . 225 PHE HZ 1 1
13 19223 1 1 84 PHE N N 56.983 -1.851 8.902 1.00 . A A . 225 PHE N 1 1
13 19224 1 1 84 PHE O O 58.377 -1.302 11.348 1.00 . A A . 225 PHE O 1 1
13 19225 1 1 85 MET C C 60.221 -3.738 11.895 1.00 . A A . 226 MET C 1 1
13 19226 1 1 85 MET CA C 60.947 -2.519 11.270 1.00 . A A . 226 MET CA 1 1
13 19227 1 1 85 MET CB C 61.339 -1.437 12.302 1.00 . A A . 226 MET CB 1 1
13 19228 1 1 85 MET CE C 63.297 2.207 11.637 1.00 . A A . 226 MET CE 1 1
13 19229 1 1 85 MET CG C 62.063 -0.248 11.652 1.00 . A A . 226 MET CG 1 1
13 19230 1 1 85 MET H H 60.605 -1.965 9.232 1.00 . A A . 226 MET H 1 1
13 19231 1 1 85 MET HA H 61.876 -2.917 10.858 1.00 . A A . 226 MET HA 1 1
13 19232 1 1 85 MET HB2 H 60.451 -1.073 12.820 1.00 . A A . 226 MET HB2 1 1
13 19233 1 1 85 MET HB3 H 62.002 -1.880 13.045 1.00 . A A . 226 MET HB3 1 1
13 19234 1 1 85 MET HE1 H 62.510 2.577 10.981 1.00 . A A . 226 MET HE1 1 1
13 19235 1 1 85 MET HE2 H 63.744 3.047 12.170 1.00 . A A . 226 MET HE2 1 1
13 19236 1 1 85 MET HE3 H 64.068 1.726 11.035 1.00 . A A . 226 MET HE3 1 1
13 19237 1 1 85 MET HG2 H 62.932 -0.622 11.111 1.00 . A A . 226 MET HG2 1 1
13 19238 1 1 85 MET HG3 H 61.394 0.223 10.932 1.00 . A A . 226 MET HG3 1 1
13 19239 1 1 85 MET N N 60.185 -1.931 10.150 1.00 . A A . 226 MET N 1 1
13 19240 1 1 85 MET O O 60.387 -4.022 13.080 1.00 . A A . 226 MET O 1 1
13 19241 1 1 85 MET SD S 62.609 1.022 12.820 1.00 . A A . 226 MET SD 1 1
13 19242 1 1 86 ASP C C 57.243 -5.556 11.873 1.00 . A A . 227 ASP C 1 1
13 19243 1 1 86 ASP CA C 58.688 -5.710 11.337 1.00 . A A . 227 ASP CA 1 1
13 19244 1 1 86 ASP CB C 59.534 -6.690 12.181 1.00 . A A . 227 ASP CB 1 1
13 19245 1 1 86 ASP CG C 59.098 -8.158 12.040 1.00 . A A . 227 ASP CG 1 1
13 19246 1 1 86 ASP H H 59.381 -4.114 10.126 1.00 . A A . 227 ASP H 1 1
13 19247 1 1 86 ASP HA H 58.566 -6.177 10.360 1.00 . A A . 227 ASP HA 1 1
13 19248 1 1 86 ASP HB2 H 60.576 -6.622 11.866 1.00 . A A . 227 ASP HB2 1 1
13 19249 1 1 86 ASP HB3 H 59.476 -6.401 13.230 1.00 . A A . 227 ASP HB3 1 1
13 19250 1 1 86 ASP N N 59.411 -4.440 11.081 1.00 . A A . 227 ASP N 1 1
13 19251 1 1 86 ASP O O 56.561 -6.565 12.065 1.00 . A A . 227 ASP O 1 1
13 19252 1 1 86 ASP OD1 O 59.119 -8.686 10.902 1.00 . A A . 227 ASP OD1 1 1
13 19253 1 1 86 ASP OD2 O 58.793 -8.798 13.076 1.00 . A A . 227 ASP OD2 1 1
13 19254 1 1 87 ARG C C 54.699 -2.902 11.812 1.00 . A A . 228 ARG C 1 1
13 19255 1 1 87 ARG CA C 55.388 -4.036 12.588 1.00 . A A . 228 ARG CA 1 1
13 19256 1 1 87 ARG CB C 55.458 -3.665 14.084 1.00 . A A . 228 ARG CB 1 1
13 19257 1 1 87 ARG CD C 55.106 -5.998 15.114 1.00 . A A . 228 ARG CD 1 1
13 19258 1 1 87 ARG CG C 56.004 -4.757 15.024 1.00 . A A . 228 ARG CG 1 1
13 19259 1 1 87 ARG CZ C 55.166 -8.180 16.344 1.00 . A A . 228 ARG CZ 1 1
13 19260 1 1 87 ARG H H 57.355 -3.538 11.896 1.00 . A A . 228 ARG H 1 1
13 19261 1 1 87 ARG HA H 54.762 -4.922 12.479 1.00 . A A . 228 ARG HA 1 1
13 19262 1 1 87 ARG HB2 H 56.084 -2.780 14.185 1.00 . A A . 228 ARG HB2 1 1
13 19263 1 1 87 ARG HB3 H 54.460 -3.394 14.428 1.00 . A A . 228 ARG HB3 1 1
13 19264 1 1 87 ARG HD2 H 54.106 -5.689 15.421 1.00 . A A . 228 ARG HD2 1 1
13 19265 1 1 87 ARG HD3 H 55.045 -6.472 14.134 1.00 . A A . 228 ARG HD3 1 1
13 19266 1 1 87 ARG HE H 56.450 -6.666 16.618 1.00 . A A . 228 ARG HE 1 1
13 19267 1 1 87 ARG HG2 H 57.004 -5.052 14.705 1.00 . A A . 228 ARG HG2 1 1
13 19268 1 1 87 ARG HG3 H 56.088 -4.325 16.022 1.00 . A A . 228 ARG HG3 1 1
13 19269 1 1 87 ARG HH11 H 53.644 -8.114 15.014 1.00 . A A . 228 ARG HH11 1 1
13 19270 1 1 87 ARG HH12 H 53.774 -9.594 15.920 1.00 . A A . 228 ARG HH12 1 1
13 19271 1 1 87 ARG HH21 H 56.560 -8.598 17.755 1.00 . A A . 228 ARG HH21 1 1
13 19272 1 1 87 ARG HH22 H 55.404 -9.860 17.453 1.00 . A A . 228 ARG HH22 1 1
13 19273 1 1 87 ARG N N 56.744 -4.324 12.070 1.00 . A A . 228 ARG N 1 1
13 19274 1 1 87 ARG NE N 55.640 -6.963 16.093 1.00 . A A . 228 ARG NE 1 1
13 19275 1 1 87 ARG NH1 N 54.116 -8.667 15.715 1.00 . A A . 228 ARG NH1 1 1
13 19276 1 1 87 ARG NH2 N 55.752 -8.933 17.251 1.00 . A A . 228 ARG NH2 1 1
13 19277 1 1 87 ARG O O 55.352 -1.999 11.293 1.00 . A A . 228 ARG O 1 1
13 19278 1 1 88 LYS C C 52.689 -0.506 11.828 1.00 . A A . 229 LYS C 1 1
13 19279 1 1 88 LYS CA C 52.581 -1.853 11.081 1.00 . A A . 229 LYS CA 1 1
13 19280 1 1 88 LYS CB C 51.105 -2.269 10.985 1.00 . A A . 229 LYS CB 1 1
13 19281 1 1 88 LYS CD C 49.312 -3.419 9.692 1.00 . A A . 229 LYS CD 1 1
13 19282 1 1 88 LYS CE C 48.951 -4.421 8.587 1.00 . A A . 229 LYS CE 1 1
13 19283 1 1 88 LYS CG C 50.828 -3.295 9.883 1.00 . A A . 229 LYS CG 1 1
13 19284 1 1 88 LYS H H 52.866 -3.683 12.161 1.00 . A A . 229 LYS H 1 1
13 19285 1 1 88 LYS HA H 52.926 -1.698 10.059 1.00 . A A . 229 LYS HA 1 1
13 19286 1 1 88 LYS HB2 H 50.771 -2.672 11.941 1.00 . A A . 229 LYS HB2 1 1
13 19287 1 1 88 LYS HB3 H 50.521 -1.375 10.765 1.00 . A A . 229 LYS HB3 1 1
13 19288 1 1 88 LYS HD2 H 48.878 -3.742 10.638 1.00 . A A . 229 LYS HD2 1 1
13 19289 1 1 88 LYS HD3 H 48.908 -2.439 9.434 1.00 . A A . 229 LYS HD3 1 1
13 19290 1 1 88 LYS HE2 H 49.448 -4.120 7.665 1.00 . A A . 229 LYS HE2 1 1
13 19291 1 1 88 LYS HE3 H 49.333 -5.401 8.871 1.00 . A A . 229 LYS HE3 1 1
13 19292 1 1 88 LYS HG2 H 51.291 -2.971 8.950 1.00 . A A . 229 LYS HG2 1 1
13 19293 1 1 88 LYS HG3 H 51.245 -4.258 10.180 1.00 . A A . 229 LYS HG3 1 1
13 19294 1 1 88 LYS HZ1 H 47.098 -3.611 8.083 1.00 . A A . 229 LYS HZ1 1 1
13 19295 1 1 88 LYS HZ2 H 47.263 -5.171 7.639 1.00 . A A . 229 LYS HZ2 1 1
13 19296 1 1 88 LYS HZ3 H 47.000 -4.800 9.203 1.00 . A A . 229 LYS HZ3 1 1
13 19297 1 1 88 LYS N N 53.366 -2.921 11.725 1.00 . A A . 229 LYS N 1 1
13 19298 1 1 88 LYS NZ N 47.480 -4.503 8.366 1.00 . A A . 229 LYS NZ 1 1
13 19299 1 1 88 LYS O O 52.128 -0.348 12.915 1.00 . A A . 229 LYS O 1 1
13 19300 1 1 89 ILE C C 51.580 2.210 11.008 1.00 . A A . 230 ILE C 1 1
13 19301 1 1 89 ILE CA C 53.019 1.910 11.477 1.00 . A A . 230 ILE CA 1 1
13 19302 1 1 89 ILE CB C 54.094 2.870 10.872 1.00 . A A . 230 ILE CB 1 1
13 19303 1 1 89 ILE CD1 C 53.646 2.940 8.285 1.00 . A A . 230 ILE CD1 1 1
13 19304 1 1 89 ILE CG1 C 53.701 3.685 9.618 1.00 . A A . 230 ILE CG1 1 1
13 19305 1 1 89 ILE CG2 C 55.462 2.200 10.620 1.00 . A A . 230 ILE CG2 1 1
13 19306 1 1 89 ILE H H 53.955 0.322 10.451 1.00 . A A . 230 ILE H 1 1
13 19307 1 1 89 ILE HA H 53.026 2.055 12.557 1.00 . A A . 230 ILE HA 1 1
13 19308 1 1 89 ILE HB H 54.260 3.630 11.635 1.00 . A A . 230 ILE HB 1 1
13 19309 1 1 89 ILE HD11 H 52.937 2.114 8.333 1.00 . A A . 230 ILE HD11 1 1
13 19310 1 1 89 ILE HD12 H 53.329 3.637 7.508 1.00 . A A . 230 ILE HD12 1 1
13 19311 1 1 89 ILE HD13 H 54.635 2.566 8.022 1.00 . A A . 230 ILE HD13 1 1
13 19312 1 1 89 ILE HG12 H 52.738 4.169 9.786 1.00 . A A . 230 ILE HG12 1 1
13 19313 1 1 89 ILE HG13 H 54.440 4.479 9.506 1.00 . A A . 230 ILE HG13 1 1
13 19314 1 1 89 ILE HG21 H 55.366 1.385 9.903 1.00 . A A . 230 ILE HG21 1 1
13 19315 1 1 89 ILE HG22 H 56.161 2.922 10.198 1.00 . A A . 230 ILE HG22 1 1
13 19316 1 1 89 ILE HG23 H 55.879 1.805 11.546 1.00 . A A . 230 ILE HG23 1 1
13 19317 1 1 89 ILE N N 53.337 0.501 11.230 1.00 . A A . 230 ILE N 1 1
13 19318 1 1 89 ILE O O 51.066 1.594 10.069 1.00 . A A . 230 ILE O 1 1
13 19319 1 1 90 PHE C C 49.820 5.308 11.276 1.00 . A A . 231 PHE C 1 1
13 19320 1 1 90 PHE CA C 49.680 3.784 11.255 1.00 . A A . 231 PHE CA 1 1
13 19321 1 1 90 PHE CB C 48.571 3.285 12.194 1.00 . A A . 231 PHE CB 1 1
13 19322 1 1 90 PHE CD1 C 47.562 1.259 11.052 1.00 . A A . 231 PHE CD1 1 1
13 19323 1 1 90 PHE CD2 C 48.829 0.924 13.105 1.00 . A A . 231 PHE CD2 1 1
13 19324 1 1 90 PHE CE1 C 47.305 -0.123 10.985 1.00 . A A . 231 PHE CE1 1 1
13 19325 1 1 90 PHE CE2 C 48.572 -0.458 13.037 1.00 . A A . 231 PHE CE2 1 1
13 19326 1 1 90 PHE CG C 48.317 1.788 12.117 1.00 . A A . 231 PHE CG 1 1
13 19327 1 1 90 PHE CZ C 47.803 -0.980 11.982 1.00 . A A . 231 PHE CZ 1 1
13 19328 1 1 90 PHE H H 51.445 3.668 12.400 1.00 . A A . 231 PHE H 1 1
13 19329 1 1 90 PHE HA H 49.436 3.481 10.236 1.00 . A A . 231 PHE HA 1 1
13 19330 1 1 90 PHE HB2 H 48.822 3.557 13.220 1.00 . A A . 231 PHE HB2 1 1
13 19331 1 1 90 PHE HB3 H 47.643 3.799 11.943 1.00 . A A . 231 PHE HB3 1 1
13 19332 1 1 90 PHE HD1 H 47.172 1.914 10.288 1.00 . A A . 231 PHE HD1 1 1
13 19333 1 1 90 PHE HD2 H 49.417 1.319 13.919 1.00 . A A . 231 PHE HD2 1 1
13 19334 1 1 90 PHE HE1 H 46.717 -0.521 10.171 1.00 . A A . 231 PHE HE1 1 1
13 19335 1 1 90 PHE HE2 H 48.963 -1.116 13.798 1.00 . A A . 231 PHE HE2 1 1
13 19336 1 1 90 PHE HZ H 47.596 -2.039 11.939 1.00 . A A . 231 PHE HZ 1 1
13 19337 1 1 90 PHE N N 50.959 3.197 11.650 1.00 . A A . 231 PHE N 1 1
13 19338 1 1 90 PHE O O 50.708 5.828 11.951 1.00 . A A . 231 PHE O 1 1
13 19339 1 1 91 VAL C C 47.864 8.214 10.086 1.00 . A A . 232 VAL C 1 1
13 19340 1 1 91 VAL CA C 49.188 7.478 10.305 1.00 . A A . 232 VAL CA 1 1
13 19341 1 1 91 VAL CB C 50.221 7.731 9.174 1.00 . A A . 232 VAL CB 1 1
13 19342 1 1 91 VAL CG1 C 49.935 6.931 7.893 1.00 . A A . 232 VAL CG1 1 1
13 19343 1 1 91 VAL CG2 C 50.354 9.217 8.803 1.00 . A A . 232 VAL CG2 1 1
13 19344 1 1 91 VAL H H 48.330 5.540 9.950 1.00 . A A . 232 VAL H 1 1
13 19345 1 1 91 VAL HA H 49.619 7.890 11.217 1.00 . A A . 232 VAL HA 1 1
13 19346 1 1 91 VAL HB H 51.195 7.403 9.538 1.00 . A A . 232 VAL HB 1 1
13 19347 1 1 91 VAL HG11 H 48.964 7.217 7.488 1.00 . A A . 232 VAL HG11 1 1
13 19348 1 1 91 VAL HG12 H 50.708 7.126 7.150 1.00 . A A . 232 VAL HG12 1 1
13 19349 1 1 91 VAL HG13 H 49.944 5.861 8.101 1.00 . A A . 232 VAL HG13 1 1
13 19350 1 1 91 VAL HG21 H 50.655 9.801 9.674 1.00 . A A . 232 VAL HG21 1 1
13 19351 1 1 91 VAL HG22 H 51.119 9.337 8.036 1.00 . A A . 232 VAL HG22 1 1
13 19352 1 1 91 VAL HG23 H 49.408 9.602 8.420 1.00 . A A . 232 VAL HG23 1 1
13 19353 1 1 91 VAL N N 48.990 6.036 10.531 1.00 . A A . 232 VAL N 1 1
13 19354 1 1 91 VAL O O 47.058 7.848 9.230 1.00 . A A . 232 VAL O 1 1
13 19355 1 1 92 ARG C C 46.824 11.262 9.745 1.00 . A A . 233 ARG C 1 1
13 19356 1 1 92 ARG CA C 46.521 10.188 10.805 1.00 . A A . 233 ARG CA 1 1
13 19357 1 1 92 ARG CB C 46.291 10.779 12.219 1.00 . A A . 233 ARG CB 1 1
13 19358 1 1 92 ARG CD C 44.266 12.357 11.834 1.00 . A A . 233 ARG CD 1 1
13 19359 1 1 92 ARG CG C 44.843 11.155 12.591 1.00 . A A . 233 ARG CG 1 1
13 19360 1 1 92 ARG CZ C 42.248 13.821 11.976 1.00 . A A . 233 ARG CZ 1 1
13 19361 1 1 92 ARG H H 48.413 9.521 11.510 1.00 . A A . 233 ARG H 1 1
13 19362 1 1 92 ARG HA H 45.639 9.617 10.517 1.00 . A A . 233 ARG HA 1 1
13 19363 1 1 92 ARG HB2 H 46.592 10.026 12.948 1.00 . A A . 233 ARG HB2 1 1
13 19364 1 1 92 ARG HB3 H 46.941 11.640 12.371 1.00 . A A . 233 ARG HB3 1 1
13 19365 1 1 92 ARG HD2 H 44.974 13.185 11.886 1.00 . A A . 233 ARG HD2 1 1
13 19366 1 1 92 ARG HD3 H 44.112 12.071 10.794 1.00 . A A . 233 ARG HD3 1 1
13 19367 1 1 92 ARG HE H 42.623 12.262 13.186 1.00 . A A . 233 ARG HE 1 1
13 19368 1 1 92 ARG HG2 H 44.198 10.292 12.433 1.00 . A A . 233 ARG HG2 1 1
13 19369 1 1 92 ARG HG3 H 44.831 11.391 13.655 1.00 . A A . 233 ARG HG3 1 1
13 19370 1 1 92 ARG HH11 H 43.438 14.343 10.426 1.00 . A A . 233 ARG HH11 1 1
13 19371 1 1 92 ARG HH12 H 42.013 15.324 10.664 1.00 . A A . 233 ARG HH12 1 1
13 19372 1 1 92 ARG HH21 H 40.758 13.582 13.333 1.00 . A A . 233 ARG HH21 1 1
13 19373 1 1 92 ARG HH22 H 40.574 14.912 12.218 1.00 . A A . 233 ARG HH22 1 1
13 19374 1 1 92 ARG N N 47.665 9.274 10.878 1.00 . A A . 233 ARG N 1 1
13 19375 1 1 92 ARG NE N 42.974 12.789 12.397 1.00 . A A . 233 ARG NE 1 1
13 19376 1 1 92 ARG NH1 N 42.612 14.568 10.962 1.00 . A A . 233 ARG NH1 1 1
13 19377 1 1 92 ARG NH2 N 41.115 14.133 12.565 1.00 . A A . 233 ARG NH2 1 1
13 19378 1 1 92 ARG O O 47.895 11.873 9.749 1.00 . A A . 233 ARG O 1 1
13 19379 1 1 93 GLN C C 45.519 13.887 8.315 1.00 . A A . 234 GLN C 1 1
13 19380 1 1 93 GLN CA C 45.979 12.514 7.782 1.00 . A A . 234 GLN CA 1 1
13 19381 1 1 93 GLN CB C 45.145 12.023 6.576 1.00 . A A . 234 GLN CB 1 1
13 19382 1 1 93 GLN CD C 46.022 13.708 4.889 1.00 . A A . 234 GLN CD 1 1
13 19383 1 1 93 GLN CG C 45.841 12.227 5.224 1.00 . A A . 234 GLN CG 1 1
13 19384 1 1 93 GLN H H 45.016 10.975 8.903 1.00 . A A . 234 GLN H 1 1
13 19385 1 1 93 GLN HA H 47.025 12.607 7.489 1.00 . A A . 234 GLN HA 1 1
13 19386 1 1 93 GLN HB2 H 44.960 10.953 6.669 1.00 . A A . 234 GLN HB2 1 1
13 19387 1 1 93 GLN HB3 H 44.175 12.522 6.568 1.00 . A A . 234 GLN HB3 1 1
13 19388 1 1 93 GLN HE21 H 48.052 13.705 5.147 1.00 . A A . 234 GLN HE21 1 1
13 19389 1 1 93 GLN HE22 H 47.252 15.258 4.922 1.00 . A A . 234 GLN HE22 1 1
13 19390 1 1 93 GLN HG2 H 46.801 11.709 5.245 1.00 . A A . 234 GLN HG2 1 1
13 19391 1 1 93 GLN HG3 H 45.237 11.759 4.447 1.00 . A A . 234 GLN HG3 1 1
13 19392 1 1 93 GLN N N 45.873 11.507 8.846 1.00 . A A . 234 GLN N 1 1
13 19393 1 1 93 GLN NE2 N 47.213 14.256 5.033 1.00 . A A . 234 GLN NE2 1 1
13 19394 1 1 93 GLN O O 44.747 13.944 9.269 1.00 . A A . 234 GLN O 1 1
13 19395 1 1 93 GLN OE1 O 45.083 14.414 4.551 1.00 . A A . 234 GLN OE1 1 1
13 19396 1 1 94 ASP C C 44.100 16.673 7.851 1.00 . A A . 235 ASP C 1 1
13 19397 1 1 94 ASP CA C 45.578 16.344 8.172 1.00 . A A . 235 ASP CA 1 1
13 19398 1 1 94 ASP CB C 46.547 17.401 7.621 1.00 . A A . 235 ASP CB 1 1
13 19399 1 1 94 ASP CG C 46.421 17.644 6.109 1.00 . A A . 235 ASP CG 1 1
13 19400 1 1 94 ASP H H 46.553 14.941 6.908 1.00 . A A . 235 ASP H 1 1
13 19401 1 1 94 ASP HA H 45.681 16.373 9.256 1.00 . A A . 235 ASP HA 1 1
13 19402 1 1 94 ASP HB2 H 46.364 18.341 8.143 1.00 . A A . 235 ASP HB2 1 1
13 19403 1 1 94 ASP HB3 H 47.568 17.099 7.856 1.00 . A A . 235 ASP HB3 1 1
13 19404 1 1 94 ASP N N 45.983 15.000 7.740 1.00 . A A . 235 ASP N 1 1
13 19405 1 1 94 ASP O O 43.522 16.152 6.891 1.00 . A A . 235 ASP O 1 1
13 19406 1 1 94 ASP OD1 O 45.606 18.511 5.707 1.00 . A A . 235 ASP OD1 1 1
13 19407 1 1 94 ASP OD2 O 47.171 16.998 5.339 1.00 . A A . 235 ASP OD2 1 1
13 19408 1 1 95 ASN C C 41.079 16.903 8.994 1.00 . A A . 236 ASN C 1 1
13 19409 1 1 95 ASN CA C 42.109 18.014 8.671 1.00 . A A . 236 ASN CA 1 1
13 19410 1 1 95 ASN CB C 41.830 18.798 7.362 1.00 . A A . 236 ASN CB 1 1
13 19411 1 1 95 ASN CG C 40.432 19.398 7.276 1.00 . A A . 236 ASN CG 1 1
13 19412 1 1 95 ASN H H 44.085 17.873 9.448 1.00 . A A . 236 ASN H 1 1
13 19413 1 1 95 ASN HA H 42.010 18.722 9.494 1.00 . A A . 236 ASN HA 1 1
13 19414 1 1 95 ASN HB2 H 42.552 19.608 7.261 1.00 . A A . 236 ASN HB2 1 1
13 19415 1 1 95 ASN HB3 H 41.949 18.135 6.505 1.00 . A A . 236 ASN HB3 1 1
13 19416 1 1 95 ASN HD21 H 40.667 20.457 8.987 1.00 . A A . 236 ASN HD21 1 1
13 19417 1 1 95 ASN HD22 H 39.124 20.633 8.160 1.00 . A A . 236 ASN HD22 1 1
13 19418 1 1 95 ASN N N 43.504 17.533 8.695 1.00 . A A . 236 ASN N 1 1
13 19419 1 1 95 ASN ND2 N 40.047 20.228 8.224 1.00 . A A . 236 ASN ND2 1 1
13 19420 1 1 95 ASN O O 40.909 16.617 10.204 1.00 . A A . 236 ASN O 1 1
13 19421 1 1 95 ASN OXT O 40.442 16.327 8.082 1.00 . A A . 236 ASN OXT 1 1
13 19422 1 1 95 ASN OD1 O 39.675 19.156 6.344 1.00 . A A . 236 ASN OD1 1 1
14 19423 1 1 1 GLY C C 5.992 -7.453 -7.518 1.00 . A A . 142 GLY C 1 1
14 19424 1 1 1 GLY CA C 4.508 -7.279 -7.224 1.00 . A A . 142 GLY CA 1 1
14 19425 1 1 1 GLY H1 H 3.840 -8.797 -8.455 1.00 . A A . 142 GLY H1 1 1
14 19426 1 1 1 GLY H2 H 2.775 -8.391 -7.275 1.00 . A A . 142 GLY H2 1 1
14 19427 1 1 1 GLY H3 H 4.105 -9.276 -6.907 1.00 . A A . 142 GLY H3 1 1
14 19428 1 1 1 GLY HA2 H 4.109 -6.477 -7.845 1.00 . A A . 142 GLY HA2 1 1
14 19429 1 1 1 GLY HA3 H 4.397 -6.998 -6.177 1.00 . A A . 142 GLY HA3 1 1
14 19430 1 1 1 GLY N N 3.753 -8.527 -7.485 1.00 . A A . 142 GLY N 1 1
14 19431 1 1 1 GLY O O 6.602 -8.422 -7.065 1.00 . A A . 142 GLY O 1 1
14 19432 1 1 2 SER C C 8.849 -5.413 -8.553 1.00 . A A . 143 SER C 1 1
14 19433 1 1 2 SER CA C 7.957 -6.649 -8.818 1.00 . A A . 143 SER CA 1 1
14 19434 1 1 2 SER CB C 7.869 -6.946 -10.328 1.00 . A A . 143 SER CB 1 1
14 19435 1 1 2 SER H H 6.023 -5.762 -8.621 1.00 . A A . 143 SER H 1 1
14 19436 1 1 2 SER HA H 8.468 -7.490 -8.350 1.00 . A A . 143 SER HA 1 1
14 19437 1 1 2 SER HB2 H 7.436 -6.082 -10.834 1.00 . A A . 143 SER HB2 1 1
14 19438 1 1 2 SER HB3 H 8.872 -7.108 -10.720 1.00 . A A . 143 SER HB3 1 1
14 19439 1 1 2 SER HG H 7.061 -8.234 -11.552 1.00 . A A . 143 SER HG 1 1
14 19440 1 1 2 SER N N 6.589 -6.519 -8.263 1.00 . A A . 143 SER N 1 1
14 19441 1 1 2 SER O O 9.902 -5.252 -9.180 1.00 . A A . 143 SER O 1 1
14 19442 1 1 2 SER OG O 7.075 -8.097 -10.601 1.00 . A A . 143 SER OG 1 1
14 19443 1 1 3 ALA C C 10.469 -3.512 -6.568 1.00 . A A . 144 ALA C 1 1
14 19444 1 1 3 ALA CA C 9.149 -3.271 -7.332 1.00 . A A . 144 ALA CA 1 1
14 19445 1 1 3 ALA CB C 8.199 -2.358 -6.544 1.00 . A A . 144 ALA CB 1 1
14 19446 1 1 3 ALA H H 7.598 -4.720 -7.124 1.00 . A A . 144 ALA H 1 1
14 19447 1 1 3 ALA HA H 9.392 -2.774 -8.271 1.00 . A A . 144 ALA HA 1 1
14 19448 1 1 3 ALA HB1 H 7.929 -2.822 -5.597 1.00 . A A . 144 ALA HB1 1 1
14 19449 1 1 3 ALA HB2 H 8.689 -1.405 -6.342 1.00 . A A . 144 ALA HB2 1 1
14 19450 1 1 3 ALA HB3 H 7.296 -2.169 -7.125 1.00 . A A . 144 ALA HB3 1 1
14 19451 1 1 3 ALA N N 8.441 -4.518 -7.643 1.00 . A A . 144 ALA N 1 1
14 19452 1 1 3 ALA O O 10.524 -4.319 -5.632 1.00 . A A . 144 ALA O 1 1
14 19453 1 1 4 ARG C C 12.892 -2.055 -4.993 1.00 . A A . 145 ARG C 1 1
14 19454 1 1 4 ARG CA C 12.853 -2.837 -6.317 1.00 . A A . 145 ARG CA 1 1
14 19455 1 1 4 ARG CB C 13.926 -2.297 -7.281 1.00 . A A . 145 ARG CB 1 1
14 19456 1 1 4 ARG CD C 15.226 -2.637 -9.425 1.00 . A A . 145 ARG CD 1 1
14 19457 1 1 4 ARG CG C 14.083 -3.160 -8.544 1.00 . A A . 145 ARG CG 1 1
14 19458 1 1 4 ARG CZ C 15.948 -4.541 -10.907 1.00 . A A . 145 ARG CZ 1 1
14 19459 1 1 4 ARG H H 11.396 -2.126 -7.707 1.00 . A A . 145 ARG H 1 1
14 19460 1 1 4 ARG HA H 13.090 -3.878 -6.100 1.00 . A A . 145 ARG HA 1 1
14 19461 1 1 4 ARG HB2 H 13.674 -1.276 -7.568 1.00 . A A . 145 ARG HB2 1 1
14 19462 1 1 4 ARG HB3 H 14.884 -2.275 -6.760 1.00 . A A . 145 ARG HB3 1 1
14 19463 1 1 4 ARG HD2 H 15.036 -1.588 -9.656 1.00 . A A . 145 ARG HD2 1 1
14 19464 1 1 4 ARG HD3 H 16.168 -2.690 -8.880 1.00 . A A . 145 ARG HD3 1 1
14 19465 1 1 4 ARG HE H 14.872 -2.958 -11.490 1.00 . A A . 145 ARG HE 1 1
14 19466 1 1 4 ARG HG2 H 14.292 -4.189 -8.255 1.00 . A A . 145 ARG HG2 1 1
14 19467 1 1 4 ARG HG3 H 13.156 -3.138 -9.118 1.00 . A A . 145 ARG HG3 1 1
14 19468 1 1 4 ARG HH11 H 16.564 -4.837 -9.001 1.00 . A A . 145 ARG HH11 1 1
14 19469 1 1 4 ARG HH12 H 17.032 -6.072 -10.137 1.00 . A A . 145 ARG HH12 1 1
14 19470 1 1 4 ARG HH21 H 15.500 -4.584 -12.882 1.00 . A A . 145 ARG HH21 1 1
14 19471 1 1 4 ARG HH22 H 16.430 -5.933 -12.298 1.00 . A A . 145 ARG HH22 1 1
14 19472 1 1 4 ARG N N 11.526 -2.782 -6.952 1.00 . A A . 145 ARG N 1 1
14 19473 1 1 4 ARG NE N 15.323 -3.386 -10.693 1.00 . A A . 145 ARG NE 1 1
14 19474 1 1 4 ARG NH1 N 16.565 -5.198 -9.945 1.00 . A A . 145 ARG NH1 1 1
14 19475 1 1 4 ARG NH2 N 15.960 -5.058 -12.117 1.00 . A A . 145 ARG NH2 1 1
14 19476 1 1 4 ARG O O 12.139 -1.096 -4.793 1.00 . A A . 145 ARG O 1 1
14 19477 1 1 5 GLU C C 15.561 -1.765 -2.431 1.00 . A A . 146 GLU C 1 1
14 19478 1 1 5 GLU CA C 14.057 -1.848 -2.793 1.00 . A A . 146 GLU CA 1 1
14 19479 1 1 5 GLU CB C 13.241 -2.561 -1.688 1.00 . A A . 146 GLU CB 1 1
14 19480 1 1 5 GLU CD C 14.326 -4.859 -2.101 1.00 . A A . 146 GLU CD 1 1
14 19481 1 1 5 GLU CG C 13.027 -4.080 -1.845 1.00 . A A . 146 GLU CG 1 1
14 19482 1 1 5 GLU H H 14.231 -3.362 -4.269 1.00 . A A . 146 GLU H 1 1
14 19483 1 1 5 GLU HA H 13.713 -0.815 -2.826 1.00 . A A . 146 GLU HA 1 1
14 19484 1 1 5 GLU HB2 H 13.707 -2.373 -0.721 1.00 . A A . 146 GLU HB2 1 1
14 19485 1 1 5 GLU HB3 H 12.253 -2.102 -1.658 1.00 . A A . 146 GLU HB3 1 1
14 19486 1 1 5 GLU HG2 H 12.551 -4.455 -0.939 1.00 . A A . 146 GLU HG2 1 1
14 19487 1 1 5 GLU HG3 H 12.333 -4.258 -2.666 1.00 . A A . 146 GLU HG3 1 1
14 19488 1 1 5 GLU N N 13.795 -2.467 -4.101 1.00 . A A . 146 GLU N 1 1
14 19489 1 1 5 GLU O O 15.926 -1.048 -1.495 1.00 . A A . 146 GLU O 1 1
14 19490 1 1 5 GLU OE1 O 14.694 -5.029 -3.288 1.00 . A A . 146 GLU OE1 1 1
14 19491 1 1 5 GLU OE2 O 14.971 -5.303 -1.122 1.00 . A A . 146 GLU OE2 1 1
14 19492 1 1 6 LEU C C 18.612 -1.245 -3.725 1.00 . A A . 147 LEU C 1 1
14 19493 1 1 6 LEU CA C 17.906 -2.422 -3.019 1.00 . A A . 147 LEU CA 1 1
14 19494 1 1 6 LEU CB C 18.476 -3.793 -3.452 1.00 . A A . 147 LEU CB 1 1
14 19495 1 1 6 LEU CD1 C 19.253 -5.439 -5.181 1.00 . A A . 147 LEU CD1 1 1
14 19496 1 1 6 LEU CD2 C 17.390 -3.888 -5.802 1.00 . A A . 147 LEU CD2 1 1
14 19497 1 1 6 LEU CG C 18.674 -4.032 -4.969 1.00 . A A . 147 LEU CG 1 1
14 19498 1 1 6 LEU H H 16.078 -3.061 -3.892 1.00 . A A . 147 LEU H 1 1
14 19499 1 1 6 LEU HA H 18.116 -2.305 -1.956 1.00 . A A . 147 LEU HA 1 1
14 19500 1 1 6 LEU HB2 H 19.452 -3.897 -2.978 1.00 . A A . 147 LEU HB2 1 1
14 19501 1 1 6 LEU HB3 H 17.843 -4.581 -3.046 1.00 . A A . 147 LEU HB3 1 1
14 19502 1 1 6 LEU HD11 H 18.546 -6.194 -4.834 1.00 . A A . 147 LEU HD11 1 1
14 19503 1 1 6 LEU HD12 H 19.456 -5.601 -6.239 1.00 . A A . 147 LEU HD12 1 1
14 19504 1 1 6 LEU HD13 H 20.187 -5.543 -4.629 1.00 . A A . 147 LEU HD13 1 1
14 19505 1 1 6 LEU HD21 H 17.043 -2.856 -5.781 1.00 . A A . 147 LEU HD21 1 1
14 19506 1 1 6 LEU HD22 H 17.594 -4.152 -6.839 1.00 . A A . 147 LEU HD22 1 1
14 19507 1 1 6 LEU HD23 H 16.612 -4.546 -5.414 1.00 . A A . 147 LEU HD23 1 1
14 19508 1 1 6 LEU HG H 19.403 -3.316 -5.346 1.00 . A A . 147 LEU HG 1 1
14 19509 1 1 6 LEU N N 16.443 -2.439 -3.185 1.00 . A A . 147 LEU N 1 1
14 19510 1 1 6 LEU O O 19.827 -1.080 -3.607 1.00 . A A . 147 LEU O 1 1
14 19511 1 1 7 ASP C C 18.673 1.960 -4.613 1.00 . A A . 148 ASP C 1 1
14 19512 1 1 7 ASP CA C 18.318 0.648 -5.353 1.00 . A A . 148 ASP CA 1 1
14 19513 1 1 7 ASP CB C 17.269 0.824 -6.470 1.00 . A A . 148 ASP CB 1 1
14 19514 1 1 7 ASP CG C 15.870 1.207 -5.953 1.00 . A A . 148 ASP CG 1 1
14 19515 1 1 7 ASP H H 16.865 -0.586 -4.450 1.00 . A A . 148 ASP H 1 1
14 19516 1 1 7 ASP HA H 19.238 0.312 -5.831 1.00 . A A . 148 ASP HA 1 1
14 19517 1 1 7 ASP HB2 H 17.624 1.576 -7.176 1.00 . A A . 148 ASP HB2 1 1
14 19518 1 1 7 ASP HB3 H 17.190 -0.114 -7.021 1.00 . A A . 148 ASP HB3 1 1
14 19519 1 1 7 ASP N N 17.862 -0.426 -4.461 1.00 . A A . 148 ASP N 1 1
14 19520 1 1 7 ASP O O 18.357 3.062 -5.063 1.00 . A A . 148 ASP O 1 1
14 19521 1 1 7 ASP OD1 O 15.234 0.360 -5.279 1.00 . A A . 148 ASP OD1 1 1
14 19522 1 1 7 ASP OD2 O 15.396 2.328 -6.256 1.00 . A A . 148 ASP OD2 1 1
14 19523 1 1 8 SER C C 20.876 2.473 -1.602 1.00 . A A . 149 SER C 1 1
14 19524 1 1 8 SER CA C 19.810 2.956 -2.608 1.00 . A A . 149 SER CA 1 1
14 19525 1 1 8 SER CB C 18.637 3.604 -1.845 1.00 . A A . 149 SER CB 1 1
14 19526 1 1 8 SER H H 19.560 0.911 -3.160 1.00 . A A . 149 SER H 1 1
14 19527 1 1 8 SER HA H 20.267 3.717 -3.240 1.00 . A A . 149 SER HA 1 1
14 19528 1 1 8 SER HB2 H 18.063 2.825 -1.342 1.00 . A A . 149 SER HB2 1 1
14 19529 1 1 8 SER HB3 H 19.030 4.284 -1.089 1.00 . A A . 149 SER HB3 1 1
14 19530 1 1 8 SER HG H 17.810 3.890 -3.566 1.00 . A A . 149 SER HG 1 1
14 19531 1 1 8 SER N N 19.328 1.849 -3.457 1.00 . A A . 149 SER N 1 1
14 19532 1 1 8 SER O O 20.751 1.384 -1.028 1.00 . A A . 149 SER O 1 1
14 19533 1 1 8 SER OG O 17.787 4.336 -2.717 1.00 . A A . 149 SER OG 1 1
14 19534 1 1 9 THR C C 23.858 4.327 -0.240 1.00 . A A . 150 THR C 1 1
14 19535 1 1 9 THR CA C 23.075 3.034 -0.500 1.00 . A A . 150 THR CA 1 1
14 19536 1 1 9 THR CB C 23.942 1.890 -1.047 1.00 . A A . 150 THR CB 1 1
14 19537 1 1 9 THR CG2 C 24.751 2.309 -2.269 1.00 . A A . 150 THR CG2 1 1
14 19538 1 1 9 THR H H 21.934 4.178 -1.870 1.00 . A A . 150 THR H 1 1
14 19539 1 1 9 THR HA H 22.700 2.692 0.465 1.00 . A A . 150 THR HA 1 1
14 19540 1 1 9 THR HB H 23.299 1.055 -1.325 1.00 . A A . 150 THR HB 1 1
14 19541 1 1 9 THR HG1 H 25.283 0.674 -0.364 1.00 . A A . 150 THR HG1 1 1
14 19542 1 1 9 THR HG21 H 25.473 3.077 -1.990 1.00 . A A . 150 THR HG21 1 1
14 19543 1 1 9 THR HG22 H 25.276 1.444 -2.676 1.00 . A A . 150 THR HG22 1 1
14 19544 1 1 9 THR HG23 H 24.076 2.706 -3.028 1.00 . A A . 150 THR HG23 1 1
14 19545 1 1 9 THR N N 21.918 3.294 -1.383 1.00 . A A . 150 THR N 1 1
14 19546 1 1 9 THR O O 23.654 5.331 -0.927 1.00 . A A . 150 THR O 1 1
14 19547 1 1 9 THR OG1 O 24.823 1.451 -0.037 1.00 . A A . 150 THR OG1 1 1
14 19548 1 1 10 TYR C C 26.762 5.065 2.059 1.00 . A A . 151 TYR C 1 1
14 19549 1 1 10 TYR CA C 25.514 5.468 1.243 1.00 . A A . 151 TYR CA 1 1
14 19550 1 1 10 TYR CB C 24.597 6.397 2.067 1.00 . A A . 151 TYR CB 1 1
14 19551 1 1 10 TYR CD1 C 22.955 4.999 3.409 1.00 . A A . 151 TYR CD1 1 1
14 19552 1 1 10 TYR CD2 C 24.802 6.078 4.578 1.00 . A A . 151 TYR CD2 1 1
14 19553 1 1 10 TYR CE1 C 22.507 4.441 4.622 1.00 . A A . 151 TYR CE1 1 1
14 19554 1 1 10 TYR CE2 C 24.360 5.524 5.795 1.00 . A A . 151 TYR CE2 1 1
14 19555 1 1 10 TYR CG C 24.106 5.813 3.382 1.00 . A A . 151 TYR CG 1 1
14 19556 1 1 10 TYR CZ C 23.211 4.701 5.820 1.00 . A A . 151 TYR CZ 1 1
14 19557 1 1 10 TYR H H 24.897 3.425 1.219 1.00 . A A . 151 TYR H 1 1
14 19558 1 1 10 TYR HA H 25.865 6.029 0.377 1.00 . A A . 151 TYR HA 1 1
14 19559 1 1 10 TYR HB2 H 25.139 7.319 2.279 1.00 . A A . 151 TYR HB2 1 1
14 19560 1 1 10 TYR HB3 H 23.734 6.679 1.465 1.00 . A A . 151 TYR HB3 1 1
14 19561 1 1 10 TYR HD1 H 22.415 4.798 2.495 1.00 . A A . 151 TYR HD1 1 1
14 19562 1 1 10 TYR HD2 H 25.681 6.704 4.564 1.00 . A A . 151 TYR HD2 1 1
14 19563 1 1 10 TYR HE1 H 21.629 3.814 4.641 1.00 . A A . 151 TYR HE1 1 1
14 19564 1 1 10 TYR HE2 H 24.901 5.728 6.708 1.00 . A A . 151 TYR HE2 1 1
14 19565 1 1 10 TYR HH H 23.332 4.403 7.737 1.00 . A A . 151 TYR HH 1 1
14 19566 1 1 10 TYR N N 24.746 4.310 0.756 1.00 . A A . 151 TYR N 1 1
14 19567 1 1 10 TYR O O 26.864 3.938 2.555 1.00 . A A . 151 TYR O 1 1
14 19568 1 1 10 TYR OH O 22.779 4.157 6.992 1.00 . A A . 151 TYR OH 1 1
14 19569 1 1 11 GLU C C 29.506 7.237 3.374 1.00 . A A . 152 GLU C 1 1
14 19570 1 1 11 GLU CA C 28.935 5.853 3.009 1.00 . A A . 152 GLU CA 1 1
14 19571 1 1 11 GLU CB C 29.959 5.017 2.216 1.00 . A A . 152 GLU CB 1 1
14 19572 1 1 11 GLU CD C 32.194 3.830 2.226 1.00 . A A . 152 GLU CD 1 1
14 19573 1 1 11 GLU CG C 31.231 4.722 3.022 1.00 . A A . 152 GLU CG 1 1
14 19574 1 1 11 GLU H H 27.552 6.902 1.784 1.00 . A A . 152 GLU H 1 1
14 19575 1 1 11 GLU HA H 28.696 5.319 3.929 1.00 . A A . 152 GLU HA 1 1
14 19576 1 1 11 GLU HB2 H 29.506 4.066 1.937 1.00 . A A . 152 GLU HB2 1 1
14 19577 1 1 11 GLU HB3 H 30.228 5.545 1.301 1.00 . A A . 152 GLU HB3 1 1
14 19578 1 1 11 GLU HG2 H 31.733 5.656 3.272 1.00 . A A . 152 GLU HG2 1 1
14 19579 1 1 11 GLU HG3 H 30.958 4.225 3.952 1.00 . A A . 152 GLU HG3 1 1
14 19580 1 1 11 GLU N N 27.699 6.007 2.227 1.00 . A A . 152 GLU N 1 1
14 19581 1 1 11 GLU O O 29.705 8.084 2.498 1.00 . A A . 152 GLU O 1 1
14 19582 1 1 11 GLU OE1 O 33.015 4.364 1.442 1.00 . A A . 152 GLU OE1 1 1
14 19583 1 1 11 GLU OE2 O 32.145 2.586 2.385 1.00 . A A . 152 GLU OE2 1 1
14 19584 1 1 12 GLU C C 30.846 8.468 6.657 1.00 . A A . 153 GLU C 1 1
14 19585 1 1 12 GLU CA C 30.313 8.708 5.230 1.00 . A A . 153 GLU CA 1 1
14 19586 1 1 12 GLU CB C 29.232 9.810 5.217 1.00 . A A . 153 GLU CB 1 1
14 19587 1 1 12 GLU CD C 28.717 12.280 5.489 1.00 . A A . 153 GLU CD 1 1
14 19588 1 1 12 GLU CG C 29.743 11.165 5.729 1.00 . A A . 153 GLU CG 1 1
14 19589 1 1 12 GLU H H 29.584 6.723 5.328 1.00 . A A . 153 GLU H 1 1
14 19590 1 1 12 GLU HA H 31.145 9.036 4.605 1.00 . A A . 153 GLU HA 1 1
14 19591 1 1 12 GLU HB2 H 28.876 9.949 4.197 1.00 . A A . 153 GLU HB2 1 1
14 19592 1 1 12 GLU HB3 H 28.388 9.494 5.830 1.00 . A A . 153 GLU HB3 1 1
14 19593 1 1 12 GLU HG2 H 29.948 11.103 6.797 1.00 . A A . 153 GLU HG2 1 1
14 19594 1 1 12 GLU HG3 H 30.673 11.412 5.216 1.00 . A A . 153 GLU HG3 1 1
14 19595 1 1 12 GLU N N 29.775 7.461 4.666 1.00 . A A . 153 GLU N 1 1
14 19596 1 1 12 GLU O O 30.287 7.668 7.414 1.00 . A A . 153 GLU O 1 1
14 19597 1 1 12 GLU OE1 O 27.659 12.294 6.163 1.00 . A A . 153 GLU OE1 1 1
14 19598 1 1 12 GLU OE2 O 28.974 13.166 4.639 1.00 . A A . 153 GLU OE2 1 1
14 19599 1 1 13 LYS C C 33.194 10.470 8.770 1.00 . A A . 154 LYS C 1 1
14 19600 1 1 13 LYS CA C 32.519 9.139 8.378 1.00 . A A . 154 LYS CA 1 1
14 19601 1 1 13 LYS CB C 33.480 7.930 8.453 1.00 . A A . 154 LYS CB 1 1
14 19602 1 1 13 LYS CD C 34.897 6.424 9.906 1.00 . A A . 154 LYS CD 1 1
14 19603 1 1 13 LYS CE C 35.456 6.128 11.308 1.00 . A A . 154 LYS CE 1 1
14 19604 1 1 13 LYS CG C 33.999 7.671 9.876 1.00 . A A . 154 LYS CG 1 1
14 19605 1 1 13 LYS H H 32.297 9.826 6.352 1.00 . A A . 154 LYS H 1 1
14 19606 1 1 13 LYS HA H 31.723 8.976 9.104 1.00 . A A . 154 LYS HA 1 1
14 19607 1 1 13 LYS HB2 H 32.946 7.040 8.120 1.00 . A A . 154 LYS HB2 1 1
14 19608 1 1 13 LYS HB3 H 34.324 8.084 7.781 1.00 . A A . 154 LYS HB3 1 1
14 19609 1 1 13 LYS HD2 H 34.341 5.560 9.544 1.00 . A A . 154 LYS HD2 1 1
14 19610 1 1 13 LYS HD3 H 35.739 6.589 9.233 1.00 . A A . 154 LYS HD3 1 1
14 19611 1 1 13 LYS HE2 H 36.230 5.367 11.211 1.00 . A A . 154 LYS HE2 1 1
14 19612 1 1 13 LYS HE3 H 35.929 7.029 11.699 1.00 . A A . 154 LYS HE3 1 1
14 19613 1 1 13 LYS HG2 H 34.575 8.531 10.220 1.00 . A A . 154 LYS HG2 1 1
14 19614 1 1 13 LYS HG3 H 33.148 7.526 10.542 1.00 . A A . 154 LYS HG3 1 1
14 19615 1 1 13 LYS HZ1 H 33.969 4.805 11.908 1.00 . A A . 154 LYS HZ1 1 1
14 19616 1 1 13 LYS HZ2 H 34.819 5.426 13.152 1.00 . A A . 154 LYS HZ2 1 1
14 19617 1 1 13 LYS HZ3 H 33.696 6.341 12.405 1.00 . A A . 154 LYS HZ3 1 1
14 19618 1 1 13 LYS N N 31.916 9.184 7.031 1.00 . A A . 154 LYS N 1 1
14 19619 1 1 13 LYS NZ N 34.412 5.645 12.254 1.00 . A A . 154 LYS NZ 1 1
14 19620 1 1 13 LYS O O 32.821 11.070 9.778 1.00 . A A . 154 LYS O 1 1
14 19621 1 1 14 VAL C C 35.124 12.846 6.694 1.00 . A A . 155 VAL C 1 1
14 19622 1 1 14 VAL CA C 34.813 12.265 8.080 1.00 . A A . 155 VAL CA 1 1
14 19623 1 1 14 VAL CB C 36.109 12.213 8.934 1.00 . A A . 155 VAL CB 1 1
14 19624 1 1 14 VAL CG1 C 35.814 12.001 10.427 1.00 . A A . 155 VAL CG1 1 1
14 19625 1 1 14 VAL CG2 C 37.124 11.152 8.468 1.00 . A A . 155 VAL CG2 1 1
14 19626 1 1 14 VAL H H 34.398 10.376 7.164 1.00 . A A . 155 VAL H 1 1
14 19627 1 1 14 VAL HA H 34.121 12.951 8.567 1.00 . A A . 155 VAL HA 1 1
14 19628 1 1 14 VAL HB H 36.592 13.186 8.847 1.00 . A A . 155 VAL HB 1 1
14 19629 1 1 14 VAL HG11 H 35.423 10.998 10.601 1.00 . A A . 155 VAL HG11 1 1
14 19630 1 1 14 VAL HG12 H 36.731 12.122 11.004 1.00 . A A . 155 VAL HG12 1 1
14 19631 1 1 14 VAL HG13 H 35.089 12.739 10.770 1.00 . A A . 155 VAL HG13 1 1
14 19632 1 1 14 VAL HG21 H 37.418 11.337 7.435 1.00 . A A . 155 VAL HG21 1 1
14 19633 1 1 14 VAL HG22 H 38.017 11.200 9.089 1.00 . A A . 155 VAL HG22 1 1
14 19634 1 1 14 VAL HG23 H 36.696 10.152 8.548 1.00 . A A . 155 VAL HG23 1 1
14 19635 1 1 14 VAL N N 34.138 10.953 7.951 1.00 . A A . 155 VAL N 1 1
14 19636 1 1 14 VAL O O 35.487 12.107 5.779 1.00 . A A . 155 VAL O 1 1
14 19637 1 1 15 ASN C C 36.157 15.998 5.252 1.00 . A A . 156 ASN C 1 1
14 19638 1 1 15 ASN CA C 35.082 14.883 5.266 1.00 . A A . 156 ASN CA 1 1
14 19639 1 1 15 ASN CB C 33.698 15.462 4.906 1.00 . A A . 156 ASN CB 1 1
14 19640 1 1 15 ASN CG C 32.606 14.410 4.692 1.00 . A A . 156 ASN CG 1 1
14 19641 1 1 15 ASN H H 34.613 14.685 7.342 1.00 . A A . 156 ASN H 1 1
14 19642 1 1 15 ASN HA H 35.363 14.179 4.482 1.00 . A A . 156 ASN HA 1 1
14 19643 1 1 15 ASN HB2 H 33.390 16.147 5.696 1.00 . A A . 156 ASN HB2 1 1
14 19644 1 1 15 ASN HB3 H 33.774 16.039 3.984 1.00 . A A . 156 ASN HB3 1 1
14 19645 1 1 15 ASN HD21 H 31.186 15.613 5.499 1.00 . A A . 156 ASN HD21 1 1
14 19646 1 1 15 ASN HD22 H 30.625 14.069 4.889 1.00 . A A . 156 ASN HD22 1 1
14 19647 1 1 15 ASN N N 34.968 14.167 6.550 1.00 . A A . 156 ASN N 1 1
14 19648 1 1 15 ASN ND2 N 31.379 14.714 5.078 1.00 . A A . 156 ASN ND2 1 1
14 19649 1 1 15 ASN O O 36.376 16.620 4.209 1.00 . A A . 156 ASN O 1 1
14 19650 1 1 15 ASN OD1 O 32.833 13.325 4.167 1.00 . A A . 156 ASN OD1 1 1
14 19651 1 1 16 ARG C C 38.601 17.205 7.864 1.00 . A A . 157 ARG C 1 1
14 19652 1 1 16 ARG CA C 37.756 17.391 6.592 1.00 . A A . 157 ARG CA 1 1
14 19653 1 1 16 ARG CB C 36.943 18.704 6.663 1.00 . A A . 157 ARG CB 1 1
14 19654 1 1 16 ARG CD C 36.990 21.258 6.726 1.00 . A A . 157 ARG CD 1 1
14 19655 1 1 16 ARG CG C 37.818 19.964 6.779 1.00 . A A . 157 ARG CG 1 1
14 19656 1 1 16 ARG CZ C 36.345 21.808 9.096 1.00 . A A . 157 ARG CZ 1 1
14 19657 1 1 16 ARG H H 36.621 15.684 7.191 1.00 . A A . 157 ARG H 1 1
14 19658 1 1 16 ARG HA H 38.426 17.442 5.733 1.00 . A A . 157 ARG HA 1 1
14 19659 1 1 16 ARG HB2 H 36.338 18.798 5.761 1.00 . A A . 157 ARG HB2 1 1
14 19660 1 1 16 ARG HB3 H 36.267 18.656 7.517 1.00 . A A . 157 ARG HB3 1 1
14 19661 1 1 16 ARG HD2 H 37.663 22.115 6.705 1.00 . A A . 157 ARG HD2 1 1
14 19662 1 1 16 ARG HD3 H 36.419 21.272 5.798 1.00 . A A . 157 ARG HD3 1 1
14 19663 1 1 16 ARG HE H 35.096 21.153 7.677 1.00 . A A . 157 ARG HE 1 1
14 19664 1 1 16 ARG HG2 H 38.380 19.944 7.713 1.00 . A A . 157 ARG HG2 1 1
14 19665 1 1 16 ARG HG3 H 38.527 19.971 5.951 1.00 . A A . 157 ARG HG3 1 1
14 19666 1 1 16 ARG HH11 H 38.325 22.110 8.796 1.00 . A A . 157 ARG HH11 1 1
14 19667 1 1 16 ARG HH12 H 37.749 22.477 10.398 1.00 . A A . 157 ARG HH12 1 1
14 19668 1 1 16 ARG HH21 H 34.437 21.639 9.755 1.00 . A A . 157 ARG HH21 1 1
14 19669 1 1 16 ARG HH22 H 35.582 22.211 10.930 1.00 . A A . 157 ARG HH22 1 1
14 19670 1 1 16 ARG N N 36.824 16.263 6.389 1.00 . A A . 157 ARG N 1 1
14 19671 1 1 16 ARG NE N 36.061 21.384 7.867 1.00 . A A . 157 ARG NE 1 1
14 19672 1 1 16 ARG NH1 N 37.564 22.155 9.459 1.00 . A A . 157 ARG NH1 1 1
14 19673 1 1 16 ARG NH2 N 35.385 21.890 9.993 1.00 . A A . 157 ARG NH2 1 1
14 19674 1 1 16 ARG O O 38.077 16.793 8.900 1.00 . A A . 157 ARG O 1 1
14 19675 1 1 17 ASN C C 42.009 18.610 8.658 1.00 . A A . 158 ASN C 1 1
14 19676 1 1 17 ASN CA C 40.772 17.736 8.964 1.00 . A A . 158 ASN CA 1 1
14 19677 1 1 17 ASN CB C 41.202 16.366 9.526 1.00 . A A . 158 ASN CB 1 1
14 19678 1 1 17 ASN CG C 41.741 16.494 10.950 1.00 . A A . 158 ASN CG 1 1
14 19679 1 1 17 ASN H H 40.223 17.899 6.900 1.00 . A A . 158 ASN H 1 1
14 19680 1 1 17 ASN HA H 40.196 18.251 9.733 1.00 . A A . 158 ASN HA 1 1
14 19681 1 1 17 ASN HB2 H 40.352 15.684 9.558 1.00 . A A . 158 ASN HB2 1 1
14 19682 1 1 17 ASN HB3 H 41.956 15.922 8.876 1.00 . A A . 158 ASN HB3 1 1
14 19683 1 1 17 ASN HD21 H 43.536 15.681 10.474 1.00 . A A . 158 ASN HD21 1 1
14 19684 1 1 17 ASN HD22 H 43.355 16.223 12.126 1.00 . A A . 158 ASN HD22 1 1
14 19685 1 1 17 ASN N N 39.888 17.569 7.794 1.00 . A A . 158 ASN N 1 1
14 19686 1 1 17 ASN ND2 N 42.966 16.087 11.203 1.00 . A A . 158 ASN ND2 1 1
14 19687 1 1 17 ASN O O 42.343 19.487 9.453 1.00 . A A . 158 ASN O 1 1
14 19688 1 1 17 ASN OD1 O 41.050 16.936 11.860 1.00 . A A . 158 ASN OD1 1 1
14 19689 1 1 18 TYR C C 45.129 18.867 7.751 1.00 . A A . 159 TYR C 1 1
14 19690 1 1 18 TYR CA C 43.821 19.105 6.957 1.00 . A A . 159 TYR CA 1 1
14 19691 1 1 18 TYR CB C 43.544 20.614 6.782 1.00 . A A . 159 TYR CB 1 1
14 19692 1 1 18 TYR CD1 C 42.002 20.383 4.762 1.00 . A A . 159 TYR CD1 1 1
14 19693 1 1 18 TYR CD2 C 41.477 22.046 6.462 1.00 . A A . 159 TYR CD2 1 1
14 19694 1 1 18 TYR CE1 C 40.885 20.796 4.010 1.00 . A A . 159 TYR CE1 1 1
14 19695 1 1 18 TYR CE2 C 40.367 22.475 5.708 1.00 . A A . 159 TYR CE2 1 1
14 19696 1 1 18 TYR CG C 42.302 21.003 5.993 1.00 . A A . 159 TYR CG 1 1
14 19697 1 1 18 TYR CZ C 40.068 21.850 4.475 1.00 . A A . 159 TYR CZ 1 1
14 19698 1 1 18 TYR H H 42.309 17.616 6.934 1.00 . A A . 159 TYR H 1 1
14 19699 1 1 18 TYR HA H 44.007 18.701 5.963 1.00 . A A . 159 TYR HA 1 1
14 19700 1 1 18 TYR HB2 H 43.499 21.078 7.768 1.00 . A A . 159 TYR HB2 1 1
14 19701 1 1 18 TYR HB3 H 44.398 21.059 6.271 1.00 . A A . 159 TYR HB3 1 1
14 19702 1 1 18 TYR HD1 H 42.636 19.598 4.378 1.00 . A A . 159 TYR HD1 1 1
14 19703 1 1 18 TYR HD2 H 41.709 22.537 7.395 1.00 . A A . 159 TYR HD2 1 1
14 19704 1 1 18 TYR HE1 H 40.659 20.321 3.066 1.00 . A A . 159 TYR HE1 1 1
14 19705 1 1 18 TYR HE2 H 39.756 23.289 6.066 1.00 . A A . 159 TYR HE2 1 1
14 19706 1 1 18 TYR HH H 38.541 23.005 4.126 1.00 . A A . 159 TYR HH 1 1
14 19707 1 1 18 TYR N N 42.640 18.391 7.491 1.00 . A A . 159 TYR N 1 1
14 19708 1 1 18 TYR O O 45.120 18.462 8.914 1.00 . A A . 159 TYR O 1 1
14 19709 1 1 18 TYR OH O 39.001 22.260 3.734 1.00 . A A . 159 TYR OH 1 1
14 19710 1 1 19 SER C C 48.743 19.535 6.830 1.00 . A A . 160 SER C 1 1
14 19711 1 1 19 SER CA C 47.620 18.864 7.655 1.00 . A A . 160 SER CA 1 1
14 19712 1 1 19 SER CB C 47.854 17.344 7.763 1.00 . A A . 160 SER CB 1 1
14 19713 1 1 19 SER H H 46.240 19.462 6.160 1.00 . A A . 160 SER H 1 1
14 19714 1 1 19 SER HA H 47.673 19.285 8.659 1.00 . A A . 160 SER HA 1 1
14 19715 1 1 19 SER HB2 H 48.838 17.154 8.190 1.00 . A A . 160 SER HB2 1 1
14 19716 1 1 19 SER HB3 H 47.109 16.916 8.435 1.00 . A A . 160 SER HB3 1 1
14 19717 1 1 19 SER HG H 48.001 15.779 6.589 1.00 . A A . 160 SER HG 1 1
14 19718 1 1 19 SER N N 46.276 19.129 7.114 1.00 . A A . 160 SER N 1 1
14 19719 1 1 19 SER O O 48.492 20.081 5.753 1.00 . A A . 160 SER O 1 1
14 19720 1 1 19 SER OG O 47.762 16.705 6.498 1.00 . A A . 160 SER OG 1 1
14 19721 1 1 20 ASN C C 52.457 19.410 7.454 1.00 . A A . 161 ASN C 1 1
14 19722 1 1 20 ASN CA C 51.228 19.909 6.664 1.00 . A A . 161 ASN CA 1 1
14 19723 1 1 20 ASN CB C 51.287 21.436 6.492 1.00 . A A . 161 ASN CB 1 1
14 19724 1 1 20 ASN CG C 52.497 21.819 5.645 1.00 . A A . 161 ASN CG 1 1
14 19725 1 1 20 ASN H H 50.108 18.997 8.209 1.00 . A A . 161 ASN H 1 1
14 19726 1 1 20 ASN HA H 51.254 19.458 5.672 1.00 . A A . 161 ASN HA 1 1
14 19727 1 1 20 ASN HB2 H 50.393 21.798 5.983 1.00 . A A . 161 ASN HB2 1 1
14 19728 1 1 20 ASN HB3 H 51.338 21.919 7.468 1.00 . A A . 161 ASN HB3 1 1
14 19729 1 1 20 ASN HD21 H 53.445 22.734 7.196 1.00 . A A . 161 ASN HD21 1 1
14 19730 1 1 20 ASN HD22 H 54.326 22.646 5.681 1.00 . A A . 161 ASN HD22 1 1
14 19731 1 1 20 ASN N N 49.986 19.481 7.332 1.00 . A A . 161 ASN N 1 1
14 19732 1 1 20 ASN ND2 N 53.493 22.466 6.224 1.00 . A A . 161 ASN ND2 1 1
14 19733 1 1 20 ASN O O 53.369 18.791 6.905 1.00 . A A . 161 ASN O 1 1
14 19734 1 1 20 ASN OD1 O 52.560 21.513 4.462 1.00 . A A . 161 ASN OD1 1 1
14 19735 1 1 21 SER C C 52.063 17.377 9.755 1.00 . A A . 162 SER C 1 1
14 19736 1 1 21 SER CA C 52.997 18.605 9.707 1.00 . A A . 162 SER CA 1 1
14 19737 1 1 21 SER CB C 53.148 19.201 11.124 1.00 . A A . 162 SER CB 1 1
14 19738 1 1 21 SER H H 51.694 20.161 9.157 1.00 . A A . 162 SER H 1 1
14 19739 1 1 21 SER HA H 53.979 18.286 9.360 1.00 . A A . 162 SER HA 1 1
14 19740 1 1 21 SER HB2 H 52.176 19.166 11.617 1.00 . A A . 162 SER HB2 1 1
14 19741 1 1 21 SER HB3 H 53.835 18.586 11.703 1.00 . A A . 162 SER HB3 1 1
14 19742 1 1 21 SER HG H 54.541 20.587 11.286 1.00 . A A . 162 SER HG 1 1
14 19743 1 1 21 SER N N 52.431 19.587 8.774 1.00 . A A . 162 SER N 1 1
14 19744 1 1 21 SER O O 50.871 17.501 9.470 1.00 . A A . 162 SER O 1 1
14 19745 1 1 21 SER OG O 53.596 20.551 11.124 1.00 . A A . 162 SER OG 1 1
14 19746 1 1 22 ILE C C 52.310 14.173 11.491 1.00 . A A . 163 ILE C 1 1
14 19747 1 1 22 ILE CA C 51.830 14.936 10.245 1.00 . A A . 163 ILE CA 1 1
14 19748 1 1 22 ILE CB C 51.942 14.056 8.966 1.00 . A A . 163 ILE CB 1 1
14 19749 1 1 22 ILE CD1 C 53.356 12.162 7.953 1.00 . A A . 163 ILE CD1 1 1
14 19750 1 1 22 ILE CG1 C 53.358 13.486 8.721 1.00 . A A . 163 ILE CG1 1 1
14 19751 1 1 22 ILE CG2 C 51.479 14.795 7.693 1.00 . A A . 163 ILE CG2 1 1
14 19752 1 1 22 ILE H H 53.566 16.153 10.325 1.00 . A A . 163 ILE H 1 1
14 19753 1 1 22 ILE HA H 50.775 15.168 10.392 1.00 . A A . 163 ILE HA 1 1
14 19754 1 1 22 ILE HB H 51.269 13.212 9.120 1.00 . A A . 163 ILE HB 1 1
14 19755 1 1 22 ILE HD11 H 52.961 12.301 6.947 1.00 . A A . 163 ILE HD11 1 1
14 19756 1 1 22 ILE HD12 H 54.379 11.790 7.885 1.00 . A A . 163 ILE HD12 1 1
14 19757 1 1 22 ILE HD13 H 52.762 11.428 8.496 1.00 . A A . 163 ILE HD13 1 1
14 19758 1 1 22 ILE HG12 H 53.963 14.220 8.188 1.00 . A A . 163 ILE HG12 1 1
14 19759 1 1 22 ILE HG13 H 53.854 13.269 9.667 1.00 . A A . 163 ILE HG13 1 1
14 19760 1 1 22 ILE HG21 H 52.119 15.654 7.494 1.00 . A A . 163 ILE HG21 1 1
14 19761 1 1 22 ILE HG22 H 51.538 14.137 6.827 1.00 . A A . 163 ILE HG22 1 1
14 19762 1 1 22 ILE HG23 H 50.450 15.133 7.814 1.00 . A A . 163 ILE HG23 1 1
14 19763 1 1 22 ILE N N 52.579 16.199 10.114 1.00 . A A . 163 ILE N 1 1
14 19764 1 1 22 ILE O O 53.489 14.269 11.849 1.00 . A A . 163 ILE O 1 1
14 19765 1 1 23 PHE C C 51.435 11.079 13.079 1.00 . A A . 164 PHE C 1 1
14 19766 1 1 23 PHE CA C 51.708 12.577 13.308 1.00 . A A . 164 PHE CA 1 1
14 19767 1 1 23 PHE CB C 50.868 13.114 14.480 1.00 . A A . 164 PHE CB 1 1
14 19768 1 1 23 PHE CD1 C 51.413 15.585 14.725 1.00 . A A . 164 PHE CD1 1 1
14 19769 1 1 23 PHE CD2 C 52.201 14.030 16.427 1.00 . A A . 164 PHE CD2 1 1
14 19770 1 1 23 PHE CE1 C 52.003 16.650 15.431 1.00 . A A . 164 PHE CE1 1 1
14 19771 1 1 23 PHE CE2 C 52.780 15.095 17.137 1.00 . A A . 164 PHE CE2 1 1
14 19772 1 1 23 PHE CG C 51.511 14.272 15.223 1.00 . A A . 164 PHE CG 1 1
14 19773 1 1 23 PHE CZ C 52.683 16.407 16.637 1.00 . A A . 164 PHE CZ 1 1
14 19774 1 1 23 PHE H H 50.491 13.329 11.740 1.00 . A A . 164 PHE H 1 1
14 19775 1 1 23 PHE HA H 52.759 12.683 13.576 1.00 . A A . 164 PHE HA 1 1
14 19776 1 1 23 PHE HB2 H 49.884 13.417 14.122 1.00 . A A . 164 PHE HB2 1 1
14 19777 1 1 23 PHE HB3 H 50.705 12.310 15.197 1.00 . A A . 164 PHE HB3 1 1
14 19778 1 1 23 PHE HD1 H 50.883 15.779 13.805 1.00 . A A . 164 PHE HD1 1 1
14 19779 1 1 23 PHE HD2 H 52.279 13.026 16.817 1.00 . A A . 164 PHE HD2 1 1
14 19780 1 1 23 PHE HE1 H 51.925 17.658 15.049 1.00 . A A . 164 PHE HE1 1 1
14 19781 1 1 23 PHE HE2 H 53.294 14.904 18.067 1.00 . A A . 164 PHE HE2 1 1
14 19782 1 1 23 PHE HZ H 53.127 17.227 17.183 1.00 . A A . 164 PHE HZ 1 1
14 19783 1 1 23 PHE N N 51.431 13.377 12.106 1.00 . A A . 164 PHE N 1 1
14 19784 1 1 23 PHE O O 50.486 10.708 12.393 1.00 . A A . 164 PHE O 1 1
14 19785 1 1 24 VAL C C 52.125 8.131 14.927 1.00 . A A . 165 VAL C 1 1
14 19786 1 1 24 VAL CA C 52.267 8.759 13.533 1.00 . A A . 165 VAL CA 1 1
14 19787 1 1 24 VAL CB C 53.567 8.257 12.842 1.00 . A A . 165 VAL CB 1 1
14 19788 1 1 24 VAL CG1 C 53.384 6.816 12.346 1.00 . A A . 165 VAL CG1 1 1
14 19789 1 1 24 VAL CG2 C 54.045 9.128 11.665 1.00 . A A . 165 VAL CG2 1 1
14 19790 1 1 24 VAL H H 52.981 10.620 14.276 1.00 . A A . 165 VAL H 1 1
14 19791 1 1 24 VAL HA H 51.413 8.466 12.921 1.00 . A A . 165 VAL HA 1 1
14 19792 1 1 24 VAL HB H 54.375 8.262 13.573 1.00 . A A . 165 VAL HB 1 1
14 19793 1 1 24 VAL HG11 H 52.560 6.758 11.636 1.00 . A A . 165 VAL HG11 1 1
14 19794 1 1 24 VAL HG12 H 54.289 6.475 11.842 1.00 . A A . 165 VAL HG12 1 1
14 19795 1 1 24 VAL HG13 H 53.184 6.161 13.193 1.00 . A A . 165 VAL HG13 1 1
14 19796 1 1 24 VAL HG21 H 54.308 10.127 12.015 1.00 . A A . 165 VAL HG21 1 1
14 19797 1 1 24 VAL HG22 H 54.944 8.692 11.230 1.00 . A A . 165 VAL HG22 1 1
14 19798 1 1 24 VAL HG23 H 53.270 9.200 10.902 1.00 . A A . 165 VAL HG23 1 1
14 19799 1 1 24 VAL N N 52.263 10.224 13.686 1.00 . A A . 165 VAL N 1 1
14 19800 1 1 24 VAL O O 52.984 8.340 15.781 1.00 . A A . 165 VAL O 1 1
14 19801 1 1 25 GLY C C 51.450 5.689 16.997 1.00 . A A . 166 GLY C 1 1
14 19802 1 1 25 GLY CA C 50.668 6.920 16.524 1.00 . A A . 166 GLY CA 1 1
14 19803 1 1 25 GLY H H 50.399 7.219 14.415 1.00 . A A . 166 GLY H 1 1
14 19804 1 1 25 GLY HA2 H 50.840 7.716 17.247 1.00 . A A . 166 GLY HA2 1 1
14 19805 1 1 25 GLY HA3 H 49.611 6.654 16.525 1.00 . A A . 166 GLY HA3 1 1
14 19806 1 1 25 GLY N N 51.037 7.396 15.178 1.00 . A A . 166 GLY N 1 1
14 19807 1 1 25 GLY O O 51.629 5.498 18.198 1.00 . A A . 166 GLY O 1 1
14 19808 1 1 26 ASN C C 53.493 3.358 14.936 1.00 . A A . 167 ASN C 1 1
14 19809 1 1 26 ASN CA C 52.796 3.704 16.265 1.00 . A A . 167 ASN CA 1 1
14 19810 1 1 26 ASN CB C 51.940 2.534 16.797 1.00 . A A . 167 ASN CB 1 1
14 19811 1 1 26 ASN CG C 52.746 1.304 17.223 1.00 . A A . 167 ASN CG 1 1
14 19812 1 1 26 ASN H H 51.737 5.123 15.096 1.00 . A A . 167 ASN H 1 1
14 19813 1 1 26 ASN HA H 53.557 3.952 17.006 1.00 . A A . 167 ASN HA 1 1
14 19814 1 1 26 ASN HB2 H 51.371 2.867 17.664 1.00 . A A . 167 ASN HB2 1 1
14 19815 1 1 26 ASN HB3 H 51.225 2.240 16.028 1.00 . A A . 167 ASN HB3 1 1
14 19816 1 1 26 ASN HD21 H 51.069 0.180 17.429 1.00 . A A . 167 ASN HD21 1 1
14 19817 1 1 26 ASN HD22 H 52.587 -0.620 17.792 1.00 . A A . 167 ASN HD22 1 1
14 19818 1 1 26 ASN N N 51.948 4.887 16.055 1.00 . A A . 167 ASN N 1 1
14 19819 1 1 26 ASN ND2 N 52.077 0.198 17.494 1.00 . A A . 167 ASN ND2 1 1
14 19820 1 1 26 ASN O O 52.953 3.681 13.881 1.00 . A A . 167 ASN O 1 1
14 19821 1 1 26 ASN OD1 O 53.969 1.316 17.307 1.00 . A A . 167 ASN OD1 1 1
14 19822 1 1 27 LEU C C 56.836 1.636 14.147 1.00 . A A . 168 LEU C 1 1
14 19823 1 1 27 LEU CA C 55.585 2.508 13.830 1.00 . A A . 168 LEU CA 1 1
14 19824 1 1 27 LEU CB C 55.985 3.878 13.204 1.00 . A A . 168 LEU CB 1 1
14 19825 1 1 27 LEU CD1 C 57.504 4.564 15.179 1.00 . A A . 168 LEU CD1 1 1
14 19826 1 1 27 LEU CD2 C 57.041 6.158 13.347 1.00 . A A . 168 LEU CD2 1 1
14 19827 1 1 27 LEU CG C 56.449 5.003 14.161 1.00 . A A . 168 LEU CG 1 1
14 19828 1 1 27 LEU H H 55.026 2.528 15.907 1.00 . A A . 168 LEU H 1 1
14 19829 1 1 27 LEU HA H 55.028 1.937 13.088 1.00 . A A . 168 LEU HA 1 1
14 19830 1 1 27 LEU HB2 H 56.765 3.713 12.461 1.00 . A A . 168 LEU HB2 1 1
14 19831 1 1 27 LEU HB3 H 55.128 4.263 12.651 1.00 . A A . 168 LEU HB3 1 1
14 19832 1 1 27 LEU HD11 H 58.323 4.066 14.658 1.00 . A A . 168 LEU HD11 1 1
14 19833 1 1 27 LEU HD12 H 57.899 5.431 15.709 1.00 . A A . 168 LEU HD12 1 1
14 19834 1 1 27 LEU HD13 H 57.068 3.886 15.913 1.00 . A A . 168 LEU HD13 1 1
14 19835 1 1 27 LEU HD21 H 56.359 6.460 12.552 1.00 . A A . 168 LEU HD21 1 1
14 19836 1 1 27 LEU HD22 H 57.211 7.013 14.002 1.00 . A A . 168 LEU HD22 1 1
14 19837 1 1 27 LEU HD23 H 57.988 5.852 12.904 1.00 . A A . 168 LEU HD23 1 1
14 19838 1 1 27 LEU HG H 55.583 5.383 14.705 1.00 . A A . 168 LEU HG 1 1
14 19839 1 1 27 LEU N N 54.687 2.753 14.982 1.00 . A A . 168 LEU N 1 1
14 19840 1 1 27 LEU O O 57.746 1.588 13.319 1.00 . A A . 168 LEU O 1 1
14 19841 1 1 28 THR C C 58.807 1.408 16.816 1.00 . A A . 169 THR C 1 1
14 19842 1 1 28 THR CA C 58.050 0.359 16.002 1.00 . A A . 169 THR CA 1 1
14 19843 1 1 28 THR CB C 59.015 -0.376 15.046 1.00 . A A . 169 THR CB 1 1
14 19844 1 1 28 THR CG2 C 60.076 -1.168 15.813 1.00 . A A . 169 THR CG2 1 1
14 19845 1 1 28 THR H H 56.036 1.015 15.883 1.00 . A A . 169 THR H 1 1
14 19846 1 1 28 THR HA H 57.667 -0.393 16.693 1.00 . A A . 169 THR HA 1 1
14 19847 1 1 28 THR HB H 59.525 0.334 14.395 1.00 . A A . 169 THR HB 1 1
14 19848 1 1 28 THR HG1 H 58.303 -0.977 13.362 1.00 . A A . 169 THR HG1 1 1
14 19849 1 1 28 THR HG21 H 59.604 -1.835 16.534 1.00 . A A . 169 THR HG21 1 1
14 19850 1 1 28 THR HG22 H 60.668 -1.760 15.115 1.00 . A A . 169 THR HG22 1 1
14 19851 1 1 28 THR HG23 H 60.749 -0.484 16.331 1.00 . A A . 169 THR HG23 1 1
14 19852 1 1 28 THR N N 56.884 0.998 15.335 1.00 . A A . 169 THR N 1 1
14 19853 1 1 28 THR O O 59.448 2.291 16.258 1.00 . A A . 169 THR O 1 1
14 19854 1 1 28 THR OG1 O 58.300 -1.300 14.265 1.00 . A A . 169 THR OG1 1 1
14 19855 1 1 29 TYR C C 60.917 2.436 18.922 1.00 . A A . 170 TYR C 1 1
14 19856 1 1 29 TYR CA C 59.382 2.296 19.056 1.00 . A A . 170 TYR CA 1 1
14 19857 1 1 29 TYR CB C 58.979 1.970 20.504 1.00 . A A . 170 TYR CB 1 1
14 19858 1 1 29 TYR CD1 C 60.777 0.485 21.511 1.00 . A A . 170 TYR CD1 1 1
14 19859 1 1 29 TYR CD2 C 58.625 -0.506 20.942 1.00 . A A . 170 TYR CD2 1 1
14 19860 1 1 29 TYR CE1 C 61.253 -0.775 21.919 1.00 . A A . 170 TYR CE1 1 1
14 19861 1 1 29 TYR CE2 C 59.095 -1.770 21.350 1.00 . A A . 170 TYR CE2 1 1
14 19862 1 1 29 TYR CG C 59.468 0.622 21.007 1.00 . A A . 170 TYR CG 1 1
14 19863 1 1 29 TYR CZ C 60.416 -1.910 21.832 1.00 . A A . 170 TYR CZ 1 1
14 19864 1 1 29 TYR H H 58.241 0.551 18.561 1.00 . A A . 170 TYR H 1 1
14 19865 1 1 29 TYR HA H 58.963 3.270 18.807 1.00 . A A . 170 TYR HA 1 1
14 19866 1 1 29 TYR HB2 H 59.369 2.750 21.158 1.00 . A A . 170 TYR HB2 1 1
14 19867 1 1 29 TYR HB3 H 57.892 2.004 20.579 1.00 . A A . 170 TYR HB3 1 1
14 19868 1 1 29 TYR HD1 H 61.426 1.346 21.572 1.00 . A A . 170 TYR HD1 1 1
14 19869 1 1 29 TYR HD2 H 57.617 -0.406 20.567 1.00 . A A . 170 TYR HD2 1 1
14 19870 1 1 29 TYR HE1 H 62.262 -0.880 22.293 1.00 . A A . 170 TYR HE1 1 1
14 19871 1 1 29 TYR HE2 H 58.447 -2.632 21.285 1.00 . A A . 170 TYR HE2 1 1
14 19872 1 1 29 TYR HH H 60.230 -3.824 22.113 1.00 . A A . 170 TYR HH 1 1
14 19873 1 1 29 TYR N N 58.772 1.304 18.147 1.00 . A A . 170 TYR N 1 1
14 19874 1 1 29 TYR O O 61.486 3.442 19.348 1.00 . A A . 170 TYR O 1 1
14 19875 1 1 29 TYR OH O 60.883 -3.129 22.220 1.00 . A A . 170 TYR OH 1 1
14 19876 1 1 30 ASP C C 63.334 2.197 16.641 1.00 . A A . 171 ASP C 1 1
14 19877 1 1 30 ASP CA C 63.013 1.459 17.967 1.00 . A A . 171 ASP CA 1 1
14 19878 1 1 30 ASP CB C 63.511 0.002 17.950 1.00 . A A . 171 ASP CB 1 1
14 19879 1 1 30 ASP CG C 65.046 -0.115 17.923 1.00 . A A . 171 ASP CG 1 1
14 19880 1 1 30 ASP H H 61.039 0.646 18.026 1.00 . A A . 171 ASP H 1 1
14 19881 1 1 30 ASP HA H 63.545 1.982 18.762 1.00 . A A . 171 ASP HA 1 1
14 19882 1 1 30 ASP HB2 H 63.151 -0.508 18.843 1.00 . A A . 171 ASP HB2 1 1
14 19883 1 1 30 ASP HB3 H 63.086 -0.505 17.083 1.00 . A A . 171 ASP HB3 1 1
14 19884 1 1 30 ASP N N 61.580 1.451 18.303 1.00 . A A . 171 ASP N 1 1
14 19885 1 1 30 ASP O O 64.496 2.298 16.244 1.00 . A A . 171 ASP O 1 1
14 19886 1 1 30 ASP OD1 O 65.710 0.442 18.830 1.00 . A A . 171 ASP OD1 1 1
14 19887 1 1 30 ASP OD2 O 65.581 -0.810 17.026 1.00 . A A . 171 ASP OD2 1 1
14 19888 1 1 31 SER C C 63.173 4.904 14.971 1.00 . A A . 172 SER C 1 1
14 19889 1 1 31 SER CA C 62.493 3.536 14.727 1.00 . A A . 172 SER CA 1 1
14 19890 1 1 31 SER CB C 61.135 3.716 14.038 1.00 . A A . 172 SER CB 1 1
14 19891 1 1 31 SER H H 61.386 2.608 16.302 1.00 . A A . 172 SER H 1 1
14 19892 1 1 31 SER HA H 63.135 2.986 14.040 1.00 . A A . 172 SER HA 1 1
14 19893 1 1 31 SER HB2 H 60.637 2.750 13.972 1.00 . A A . 172 SER HB2 1 1
14 19894 1 1 31 SER HB3 H 60.526 4.395 14.636 1.00 . A A . 172 SER HB3 1 1
14 19895 1 1 31 SER HG H 60.418 4.299 12.325 1.00 . A A . 172 SER HG 1 1
14 19896 1 1 31 SER N N 62.324 2.731 15.947 1.00 . A A . 172 SER N 1 1
14 19897 1 1 31 SER O O 63.318 5.367 16.112 1.00 . A A . 172 SER O 1 1
14 19898 1 1 31 SER OG O 61.287 4.237 12.729 1.00 . A A . 172 SER OG 1 1
14 19899 1 1 32 THR C C 63.779 7.793 12.822 1.00 . A A . 173 THR C 1 1
14 19900 1 1 32 THR CA C 64.356 6.821 13.864 1.00 . A A . 173 THR CA 1 1
14 19901 1 1 32 THR CB C 65.852 6.559 13.604 1.00 . A A . 173 THR CB 1 1
14 19902 1 1 32 THR CG2 C 66.471 5.564 14.588 1.00 . A A . 173 THR CG2 1 1
14 19903 1 1 32 THR H H 63.333 5.178 12.979 1.00 . A A . 173 THR H 1 1
14 19904 1 1 32 THR HA H 64.267 7.284 14.848 1.00 . A A . 173 THR HA 1 1
14 19905 1 1 32 THR HB H 66.398 7.498 13.690 1.00 . A A . 173 THR HB 1 1
14 19906 1 1 32 THR HG1 H 66.935 5.789 12.197 1.00 . A A . 173 THR HG1 1 1
14 19907 1 1 32 THR HG21 H 66.056 4.567 14.440 1.00 . A A . 173 THR HG21 1 1
14 19908 1 1 32 THR HG22 H 67.550 5.524 14.438 1.00 . A A . 173 THR HG22 1 1
14 19909 1 1 32 THR HG23 H 66.275 5.887 15.610 1.00 . A A . 173 THR HG23 1 1
14 19910 1 1 32 THR N N 63.586 5.565 13.877 1.00 . A A . 173 THR N 1 1
14 19911 1 1 32 THR O O 63.185 7.348 11.833 1.00 . A A . 173 THR O 1 1
14 19912 1 1 32 THR OG1 O 66.021 6.065 12.297 1.00 . A A . 173 THR OG1 1 1
14 19913 1 1 33 PRO C C 64.169 10.135 10.733 1.00 . A A . 174 PRO C 1 1
14 19914 1 1 33 PRO CA C 63.425 10.115 12.076 1.00 . A A . 174 PRO CA 1 1
14 19915 1 1 33 PRO CB C 63.544 11.449 12.812 1.00 . A A . 174 PRO CB 1 1
14 19916 1 1 33 PRO CD C 64.580 9.774 14.149 1.00 . A A . 174 PRO CD 1 1
14 19917 1 1 33 PRO CG C 64.724 11.244 13.756 1.00 . A A . 174 PRO CG 1 1
14 19918 1 1 33 PRO HA H 62.370 9.916 11.880 1.00 . A A . 174 PRO HA 1 1
14 19919 1 1 33 PRO HB2 H 63.715 12.283 12.133 1.00 . A A . 174 PRO HB2 1 1
14 19920 1 1 33 PRO HB3 H 62.639 11.605 13.400 1.00 . A A . 174 PRO HB3 1 1
14 19921 1 1 33 PRO HD2 H 65.562 9.357 14.373 1.00 . A A . 174 PRO HD2 1 1
14 19922 1 1 33 PRO HD3 H 63.932 9.694 15.021 1.00 . A A . 174 PRO HD3 1 1
14 19923 1 1 33 PRO HG2 H 65.659 11.394 13.218 1.00 . A A . 174 PRO HG2 1 1
14 19924 1 1 33 PRO HG3 H 64.669 11.903 14.624 1.00 . A A . 174 PRO HG3 1 1
14 19925 1 1 33 PRO N N 63.948 9.118 13.007 1.00 . A A . 174 PRO N 1 1
14 19926 1 1 33 PRO O O 63.582 10.533 9.728 1.00 . A A . 174 PRO O 1 1
14 19927 1 1 34 GLU C C 65.591 8.369 8.571 1.00 . A A . 175 GLU C 1 1
14 19928 1 1 34 GLU CA C 66.166 9.513 9.425 1.00 . A A . 175 GLU CA 1 1
14 19929 1 1 34 GLU CB C 67.660 9.272 9.700 1.00 . A A . 175 GLU CB 1 1
14 19930 1 1 34 GLU CD C 69.844 10.230 10.536 1.00 . A A . 175 GLU CD 1 1
14 19931 1 1 34 GLU CG C 68.343 10.487 10.340 1.00 . A A . 175 GLU CG 1 1
14 19932 1 1 34 GLU H H 65.886 9.396 11.537 1.00 . A A . 175 GLU H 1 1
14 19933 1 1 34 GLU HA H 66.077 10.433 8.848 1.00 . A A . 175 GLU HA 1 1
14 19934 1 1 34 GLU HB2 H 67.774 8.405 10.350 1.00 . A A . 175 GLU HB2 1 1
14 19935 1 1 34 GLU HB3 H 68.156 9.058 8.753 1.00 . A A . 175 GLU HB3 1 1
14 19936 1 1 34 GLU HG2 H 68.204 11.356 9.697 1.00 . A A . 175 GLU HG2 1 1
14 19937 1 1 34 GLU HG3 H 67.885 10.703 11.305 1.00 . A A . 175 GLU HG3 1 1
14 19938 1 1 34 GLU N N 65.427 9.676 10.683 1.00 . A A . 175 GLU N 1 1
14 19939 1 1 34 GLU O O 65.494 8.507 7.350 1.00 . A A . 175 GLU O 1 1
14 19940 1 1 34 GLU OE1 O 70.239 9.712 11.607 1.00 . A A . 175 GLU OE1 1 1
14 19941 1 1 34 GLU OE2 O 70.643 10.549 9.621 1.00 . A A . 175 GLU OE2 1 1
14 19942 1 1 35 ASP C C 63.112 6.524 7.969 1.00 . A A . 176 ASP C 1 1
14 19943 1 1 35 ASP CA C 64.521 6.154 8.463 1.00 . A A . 176 ASP CA 1 1
14 19944 1 1 35 ASP CB C 64.511 4.883 9.323 1.00 . A A . 176 ASP CB 1 1
14 19945 1 1 35 ASP CG C 64.661 3.625 8.450 1.00 . A A . 176 ASP CG 1 1
14 19946 1 1 35 ASP H H 65.215 7.195 10.193 1.00 . A A . 176 ASP H 1 1
14 19947 1 1 35 ASP HA H 65.135 5.948 7.586 1.00 . A A . 176 ASP HA 1 1
14 19948 1 1 35 ASP HB2 H 65.349 4.908 10.018 1.00 . A A . 176 ASP HB2 1 1
14 19949 1 1 35 ASP HB3 H 63.593 4.837 9.908 1.00 . A A . 176 ASP HB3 1 1
14 19950 1 1 35 ASP N N 65.144 7.267 9.189 1.00 . A A . 176 ASP N 1 1
14 19951 1 1 35 ASP O O 62.749 6.179 6.842 1.00 . A A . 176 ASP O 1 1
14 19952 1 1 35 ASP OD1 O 63.651 3.134 7.896 1.00 . A A . 176 ASP OD1 1 1
14 19953 1 1 35 ASP OD2 O 65.806 3.126 8.325 1.00 . A A . 176 ASP OD2 1 1
14 19954 1 1 36 LEU C C 61.414 8.959 7.124 1.00 . A A . 177 LEU C 1 1
14 19955 1 1 36 LEU CA C 61.137 7.974 8.265 1.00 . A A . 177 LEU CA 1 1
14 19956 1 1 36 LEU CB C 60.397 8.715 9.394 1.00 . A A . 177 LEU CB 1 1
14 19957 1 1 36 LEU CD1 C 58.818 8.791 11.307 1.00 . A A . 177 LEU CD1 1 1
14 19958 1 1 36 LEU CD2 C 58.728 6.801 9.782 1.00 . A A . 177 LEU CD2 1 1
14 19959 1 1 36 LEU CG C 59.653 7.848 10.426 1.00 . A A . 177 LEU CG 1 1
14 19960 1 1 36 LEU H H 62.700 7.542 9.675 1.00 . A A . 177 LEU H 1 1
14 19961 1 1 36 LEU HA H 60.480 7.214 7.841 1.00 . A A . 177 LEU HA 1 1
14 19962 1 1 36 LEU HB2 H 61.103 9.361 9.917 1.00 . A A . 177 LEU HB2 1 1
14 19963 1 1 36 LEU HB3 H 59.660 9.367 8.927 1.00 . A A . 177 LEU HB3 1 1
14 19964 1 1 36 LEU HD11 H 58.061 9.293 10.706 1.00 . A A . 177 LEU HD11 1 1
14 19965 1 1 36 LEU HD12 H 58.314 8.225 12.091 1.00 . A A . 177 LEU HD12 1 1
14 19966 1 1 36 LEU HD13 H 59.463 9.537 11.772 1.00 . A A . 177 LEU HD13 1 1
14 19967 1 1 36 LEU HD21 H 59.320 6.033 9.285 1.00 . A A . 177 LEU HD21 1 1
14 19968 1 1 36 LEU HD22 H 58.121 6.316 10.547 1.00 . A A . 177 LEU HD22 1 1
14 19969 1 1 36 LEU HD23 H 58.069 7.276 9.055 1.00 . A A . 177 LEU HD23 1 1
14 19970 1 1 36 LEU HG H 60.381 7.331 11.051 1.00 . A A . 177 LEU HG 1 1
14 19971 1 1 36 LEU N N 62.360 7.323 8.749 1.00 . A A . 177 LEU N 1 1
14 19972 1 1 36 LEU O O 60.600 9.048 6.208 1.00 . A A . 177 LEU O 1 1
14 19973 1 1 37 THR C C 63.209 9.866 4.779 1.00 . A A . 178 THR C 1 1
14 19974 1 1 37 THR CA C 62.904 10.621 6.070 1.00 . A A . 178 THR CA 1 1
14 19975 1 1 37 THR CB C 64.060 11.534 6.498 1.00 . A A . 178 THR CB 1 1
14 19976 1 1 37 THR CG2 C 64.472 12.483 5.373 1.00 . A A . 178 THR CG2 1 1
14 19977 1 1 37 THR H H 63.169 9.563 7.926 1.00 . A A . 178 THR H 1 1
14 19978 1 1 37 THR HA H 62.042 11.255 5.863 1.00 . A A . 178 THR HA 1 1
14 19979 1 1 37 THR HB H 64.926 10.939 6.791 1.00 . A A . 178 THR HB 1 1
14 19980 1 1 37 THR HG1 H 63.565 11.737 8.357 1.00 . A A . 178 THR HG1 1 1
14 19981 1 1 37 THR HG21 H 63.583 12.899 4.898 1.00 . A A . 178 THR HG21 1 1
14 19982 1 1 37 THR HG22 H 65.085 13.293 5.770 1.00 . A A . 178 THR HG22 1 1
14 19983 1 1 37 THR HG23 H 65.048 11.943 4.623 1.00 . A A . 178 THR HG23 1 1
14 19984 1 1 37 THR N N 62.543 9.678 7.141 1.00 . A A . 178 THR N 1 1
14 19985 1 1 37 THR O O 62.668 10.215 3.730 1.00 . A A . 178 THR O 1 1
14 19986 1 1 37 THR OG1 O 63.635 12.314 7.592 1.00 . A A . 178 THR OG1 1 1
14 19987 1 1 38 GLU C C 63.075 7.165 3.171 1.00 . A A . 179 GLU C 1 1
14 19988 1 1 38 GLU CA C 64.313 7.891 3.752 1.00 . A A . 179 GLU CA 1 1
14 19989 1 1 38 GLU CB C 65.388 6.900 4.236 1.00 . A A . 179 GLU CB 1 1
14 19990 1 1 38 GLU CD C 67.184 5.229 3.608 1.00 . A A . 179 GLU CD 1 1
14 19991 1 1 38 GLU CG C 65.983 6.046 3.111 1.00 . A A . 179 GLU CG 1 1
14 19992 1 1 38 GLU H H 64.407 8.582 5.765 1.00 . A A . 179 GLU H 1 1
14 19993 1 1 38 GLU HA H 64.745 8.494 2.952 1.00 . A A . 179 GLU HA 1 1
14 19994 1 1 38 GLU HB2 H 66.199 7.468 4.693 1.00 . A A . 179 GLU HB2 1 1
14 19995 1 1 38 GLU HB3 H 64.962 6.244 4.996 1.00 . A A . 179 GLU HB3 1 1
14 19996 1 1 38 GLU HG2 H 65.219 5.364 2.736 1.00 . A A . 179 GLU HG2 1 1
14 19997 1 1 38 GLU HG3 H 66.298 6.696 2.295 1.00 . A A . 179 GLU HG3 1 1
14 19998 1 1 38 GLU N N 63.994 8.791 4.868 1.00 . A A . 179 GLU N 1 1
14 19999 1 1 38 GLU O O 63.119 6.654 2.050 1.00 . A A . 179 GLU O 1 1
14 20000 1 1 38 GLU OE1 O 68.322 5.758 3.608 1.00 . A A . 179 GLU OE1 1 1
14 20001 1 1 38 GLU OE2 O 67.004 4.045 3.980 1.00 . A A . 179 GLU OE2 1 1
14 20002 1 1 39 PHE C C 59.715 7.601 2.904 1.00 . A A . 180 PHE C 1 1
14 20003 1 1 39 PHE CA C 60.676 6.559 3.509 1.00 . A A . 180 PHE CA 1 1
14 20004 1 1 39 PHE CB C 60.111 5.878 4.764 1.00 . A A . 180 PHE CB 1 1
14 20005 1 1 39 PHE CD1 C 58.492 4.073 4.025 1.00 . A A . 180 PHE CD1 1 1
14 20006 1 1 39 PHE CD2 C 57.645 5.959 5.316 1.00 . A A . 180 PHE CD2 1 1
14 20007 1 1 39 PHE CE1 C 57.227 3.462 4.088 1.00 . A A . 180 PHE CE1 1 1
14 20008 1 1 39 PHE CE2 C 56.376 5.362 5.353 1.00 . A A . 180 PHE CE2 1 1
14 20009 1 1 39 PHE CG C 58.711 5.308 4.665 1.00 . A A . 180 PHE CG 1 1
14 20010 1 1 39 PHE CZ C 56.169 4.107 4.753 1.00 . A A . 180 PHE CZ 1 1
14 20011 1 1 39 PHE H H 62.000 7.581 4.812 1.00 . A A . 180 PHE H 1 1
14 20012 1 1 39 PHE HA H 60.843 5.790 2.754 1.00 . A A . 180 PHE HA 1 1
14 20013 1 1 39 PHE HB2 H 60.785 5.068 5.043 1.00 . A A . 180 PHE HB2 1 1
14 20014 1 1 39 PHE HB3 H 60.125 6.590 5.589 1.00 . A A . 180 PHE HB3 1 1
14 20015 1 1 39 PHE HD1 H 59.309 3.563 3.536 1.00 . A A . 180 PHE HD1 1 1
14 20016 1 1 39 PHE HD2 H 57.802 6.903 5.817 1.00 . A A . 180 PHE HD2 1 1
14 20017 1 1 39 PHE HE1 H 57.075 2.485 3.651 1.00 . A A . 180 PHE HE1 1 1
14 20018 1 1 39 PHE HE2 H 55.567 5.861 5.866 1.00 . A A . 180 PHE HE2 1 1
14 20019 1 1 39 PHE HZ H 55.199 3.637 4.804 1.00 . A A . 180 PHE HZ 1 1
14 20020 1 1 39 PHE N N 61.954 7.156 3.897 1.00 . A A . 180 PHE N 1 1
14 20021 1 1 39 PHE O O 59.286 7.452 1.758 1.00 . A A . 180 PHE O 1 1
14 20022 1 1 40 PHE C C 58.855 10.635 2.138 1.00 . A A . 181 PHE C 1 1
14 20023 1 1 40 PHE CA C 58.412 9.687 3.266 1.00 . A A . 181 PHE CA 1 1
14 20024 1 1 40 PHE CB C 58.012 10.494 4.518 1.00 . A A . 181 PHE CB 1 1
14 20025 1 1 40 PHE CD1 C 55.619 9.730 4.879 1.00 . A A . 181 PHE CD1 1 1
14 20026 1 1 40 PHE CD2 C 57.179 9.532 6.730 1.00 . A A . 181 PHE CD2 1 1
14 20027 1 1 40 PHE CE1 C 54.576 9.273 5.704 1.00 . A A . 181 PHE CE1 1 1
14 20028 1 1 40 PHE CE2 C 56.138 9.060 7.553 1.00 . A A . 181 PHE CE2 1 1
14 20029 1 1 40 PHE CG C 56.924 9.878 5.389 1.00 . A A . 181 PHE CG 1 1
14 20030 1 1 40 PHE CZ C 54.833 8.937 7.041 1.00 . A A . 181 PHE CZ 1 1
14 20031 1 1 40 PHE H H 59.787 8.727 4.577 1.00 . A A . 181 PHE H 1 1
14 20032 1 1 40 PHE HA H 57.527 9.177 2.886 1.00 . A A . 181 PHE HA 1 1
14 20033 1 1 40 PHE HB2 H 58.897 10.698 5.121 1.00 . A A . 181 PHE HB2 1 1
14 20034 1 1 40 PHE HB3 H 57.647 11.469 4.196 1.00 . A A . 181 PHE HB3 1 1
14 20035 1 1 40 PHE HD1 H 55.410 9.991 3.852 1.00 . A A . 181 PHE HD1 1 1
14 20036 1 1 40 PHE HD2 H 58.171 9.641 7.142 1.00 . A A . 181 PHE HD2 1 1
14 20037 1 1 40 PHE HE1 H 53.571 9.191 5.317 1.00 . A A . 181 PHE HE1 1 1
14 20038 1 1 40 PHE HE2 H 56.334 8.810 8.585 1.00 . A A . 181 PHE HE2 1 1
14 20039 1 1 40 PHE HZ H 54.025 8.596 7.671 1.00 . A A . 181 PHE HZ 1 1
14 20040 1 1 40 PHE N N 59.390 8.664 3.650 1.00 . A A . 181 PHE N 1 1
14 20041 1 1 40 PHE O O 58.020 11.089 1.357 1.00 . A A . 181 PHE O 1 1
14 20042 1 1 41 SER C C 60.502 12.082 -0.231 1.00 . A A . 182 SER C 1 1
14 20043 1 1 41 SER CA C 60.574 12.189 1.309 1.00 . A A . 182 SER CA 1 1
14 20044 1 1 41 SER CB C 61.972 12.627 1.775 1.00 . A A . 182 SER CB 1 1
14 20045 1 1 41 SER H H 60.786 10.546 2.693 1.00 . A A . 182 SER H 1 1
14 20046 1 1 41 SER HA H 59.888 12.994 1.571 1.00 . A A . 182 SER HA 1 1
14 20047 1 1 41 SER HB2 H 62.043 12.495 2.855 1.00 . A A . 182 SER HB2 1 1
14 20048 1 1 41 SER HB3 H 62.723 11.999 1.297 1.00 . A A . 182 SER HB3 1 1
14 20049 1 1 41 SER HG H 63.175 14.117 1.453 1.00 . A A . 182 SER HG 1 1
14 20050 1 1 41 SER N N 60.142 10.982 2.050 1.00 . A A . 182 SER N 1 1
14 20051 1 1 41 SER O O 60.472 13.107 -0.916 1.00 . A A . 182 SER O 1 1
14 20052 1 1 41 SER OG O 62.222 14.001 1.490 1.00 . A A . 182 SER OG 1 1
14 20053 1 1 42 GLN C C 59.002 11.235 -2.875 1.00 . A A . 183 GLN C 1 1
14 20054 1 1 42 GLN CA C 60.278 10.641 -2.248 1.00 . A A . 183 GLN CA 1 1
14 20055 1 1 42 GLN CB C 60.329 9.135 -2.553 1.00 . A A . 183 GLN CB 1 1
14 20056 1 1 42 GLN CD C 62.284 8.349 -1.071 1.00 . A A . 183 GLN CD 1 1
14 20057 1 1 42 GLN CG C 61.738 8.530 -2.488 1.00 . A A . 183 GLN CG 1 1
14 20058 1 1 42 GLN H H 60.401 10.066 -0.179 1.00 . A A . 183 GLN H 1 1
14 20059 1 1 42 GLN HA H 61.117 11.128 -2.746 1.00 . A A . 183 GLN HA 1 1
14 20060 1 1 42 GLN HB2 H 59.655 8.594 -1.888 1.00 . A A . 183 GLN HB2 1 1
14 20061 1 1 42 GLN HB3 H 59.972 8.981 -3.571 1.00 . A A . 183 GLN HB3 1 1
14 20062 1 1 42 GLN HE21 H 61.164 6.692 -0.735 1.00 . A A . 183 GLN HE21 1 1
14 20063 1 1 42 GLN HE22 H 62.262 7.177 0.546 1.00 . A A . 183 GLN HE22 1 1
14 20064 1 1 42 GLN HG2 H 61.674 7.547 -2.954 1.00 . A A . 183 GLN HG2 1 1
14 20065 1 1 42 GLN HG3 H 62.429 9.135 -3.074 1.00 . A A . 183 GLN HG3 1 1
14 20066 1 1 42 GLN N N 60.384 10.868 -0.792 1.00 . A A . 183 GLN N 1 1
14 20067 1 1 42 GLN NE2 N 61.842 7.339 -0.357 1.00 . A A . 183 GLN NE2 1 1
14 20068 1 1 42 GLN O O 58.940 11.445 -4.087 1.00 . A A . 183 GLN O 1 1
14 20069 1 1 42 GLN OE1 O 63.108 9.113 -0.583 1.00 . A A . 183 GLN OE1 1 1
14 20070 1 1 43 ILE C C 57.033 13.650 -3.022 1.00 . A A . 184 ILE C 1 1
14 20071 1 1 43 ILE CA C 56.758 12.244 -2.443 1.00 . A A . 184 ILE CA 1 1
14 20072 1 1 43 ILE CB C 55.812 12.284 -1.216 1.00 . A A . 184 ILE CB 1 1
14 20073 1 1 43 ILE CD1 C 54.504 10.084 -1.766 1.00 . A A . 184 ILE CD1 1 1
14 20074 1 1 43 ILE CG1 C 55.384 10.863 -0.776 1.00 . A A . 184 ILE CG1 1 1
14 20075 1 1 43 ILE CG2 C 54.574 13.175 -1.417 1.00 . A A . 184 ILE CG2 1 1
14 20076 1 1 43 ILE H H 58.120 11.274 -1.083 1.00 . A A . 184 ILE H 1 1
14 20077 1 1 43 ILE HA H 56.273 11.692 -3.247 1.00 . A A . 184 ILE HA 1 1
14 20078 1 1 43 ILE HB H 56.370 12.719 -0.386 1.00 . A A . 184 ILE HB 1 1
14 20079 1 1 43 ILE HD11 H 55.034 9.922 -2.704 1.00 . A A . 184 ILE HD11 1 1
14 20080 1 1 43 ILE HD12 H 54.257 9.112 -1.337 1.00 . A A . 184 ILE HD12 1 1
14 20081 1 1 43 ILE HD13 H 53.575 10.621 -1.958 1.00 . A A . 184 ILE HD13 1 1
14 20082 1 1 43 ILE HG12 H 56.269 10.262 -0.568 1.00 . A A . 184 ILE HG12 1 1
14 20083 1 1 43 ILE HG13 H 54.844 10.947 0.167 1.00 . A A . 184 ILE HG13 1 1
14 20084 1 1 43 ILE HG21 H 54.036 12.893 -2.322 1.00 . A A . 184 ILE HG21 1 1
14 20085 1 1 43 ILE HG22 H 53.909 13.086 -0.558 1.00 . A A . 184 ILE HG22 1 1
14 20086 1 1 43 ILE HG23 H 54.877 14.220 -1.489 1.00 . A A . 184 ILE HG23 1 1
14 20087 1 1 43 ILE N N 57.995 11.539 -2.050 1.00 . A A . 184 ILE N 1 1
14 20088 1 1 43 ILE O O 56.240 14.156 -3.821 1.00 . A A . 184 ILE O 1 1
14 20089 1 1 44 GLY C C 59.779 16.117 -2.378 1.00 . A A . 185 GLY C 1 1
14 20090 1 1 44 GLY CA C 58.618 15.561 -3.192 1.00 . A A . 185 GLY CA 1 1
14 20091 1 1 44 GLY H H 58.803 13.762 -2.067 1.00 . A A . 185 GLY H 1 1
14 20092 1 1 44 GLY HA2 H 58.936 15.445 -4.229 1.00 . A A . 185 GLY HA2 1 1
14 20093 1 1 44 GLY HA3 H 57.792 16.272 -3.176 1.00 . A A . 185 GLY HA3 1 1
14 20094 1 1 44 GLY N N 58.170 14.265 -2.672 1.00 . A A . 185 GLY N 1 1
14 20095 1 1 44 GLY O O 60.923 16.108 -2.835 1.00 . A A . 185 GLY O 1 1
14 20096 1 1 45 LYS C C 59.859 17.019 1.257 1.00 . A A . 186 LYS C 1 1
14 20097 1 1 45 LYS CA C 60.451 17.043 -0.167 1.00 . A A . 186 LYS CA 1 1
14 20098 1 1 45 LYS CB C 60.929 18.460 -0.566 1.00 . A A . 186 LYS CB 1 1
14 20099 1 1 45 LYS CD C 62.568 20.371 -0.066 1.00 . A A . 186 LYS CD 1 1
14 20100 1 1 45 LYS CE C 63.319 20.306 -1.407 1.00 . A A . 186 LYS CE 1 1
14 20101 1 1 45 LYS CG C 62.035 18.995 0.364 1.00 . A A . 186 LYS CG 1 1
14 20102 1 1 45 LYS H H 58.501 16.557 -0.888 1.00 . A A . 186 LYS H 1 1
14 20103 1 1 45 LYS HA H 61.315 16.379 -0.196 1.00 . A A . 186 LYS HA 1 1
14 20104 1 1 45 LYS HB2 H 61.313 18.422 -1.585 1.00 . A A . 186 LYS HB2 1 1
14 20105 1 1 45 LYS HB3 H 60.083 19.146 -0.550 1.00 . A A . 186 LYS HB3 1 1
14 20106 1 1 45 LYS HD2 H 61.738 21.073 -0.141 1.00 . A A . 186 LYS HD2 1 1
14 20107 1 1 45 LYS HD3 H 63.249 20.728 0.707 1.00 . A A . 186 LYS HD3 1 1
14 20108 1 1 45 LYS HE2 H 64.121 19.573 -1.325 1.00 . A A . 186 LYS HE2 1 1
14 20109 1 1 45 LYS HE3 H 62.634 19.968 -2.185 1.00 . A A . 186 LYS HE3 1 1
14 20110 1 1 45 LYS HG2 H 61.640 19.090 1.376 1.00 . A A . 186 LYS HG2 1 1
14 20111 1 1 45 LYS HG3 H 62.863 18.287 0.388 1.00 . A A . 186 LYS HG3 1 1
14 20112 1 1 45 LYS HZ1 H 64.543 21.958 -1.095 1.00 . A A . 186 LYS HZ1 1 1
14 20113 1 1 45 LYS HZ2 H 64.380 21.566 -2.669 1.00 . A A . 186 LYS HZ2 1 1
14 20114 1 1 45 LYS HZ3 H 63.163 22.323 -1.893 1.00 . A A . 186 LYS HZ3 1 1
14 20115 1 1 45 LYS N N 59.475 16.565 -1.155 1.00 . A A . 186 LYS N 1 1
14 20116 1 1 45 LYS NZ N 63.887 21.628 -1.789 1.00 . A A . 186 LYS NZ 1 1
14 20117 1 1 45 LYS O O 58.899 17.734 1.547 1.00 . A A . 186 LYS O 1 1
14 20118 1 1 46 VAL C C 61.256 17.268 4.224 1.00 . A A . 187 VAL C 1 1
14 20119 1 1 46 VAL CA C 60.216 16.319 3.611 1.00 . A A . 187 VAL CA 1 1
14 20120 1 1 46 VAL CB C 60.195 14.907 4.247 1.00 . A A . 187 VAL CB 1 1
14 20121 1 1 46 VAL CG1 C 61.460 14.477 4.986 1.00 . A A . 187 VAL CG1 1 1
14 20122 1 1 46 VAL CG2 C 59.050 14.749 5.232 1.00 . A A . 187 VAL CG2 1 1
14 20123 1 1 46 VAL H H 61.192 15.620 1.837 1.00 . A A . 187 VAL H 1 1
14 20124 1 1 46 VAL HA H 59.229 16.758 3.758 1.00 . A A . 187 VAL HA 1 1
14 20125 1 1 46 VAL HB H 60.030 14.180 3.452 1.00 . A A . 187 VAL HB 1 1
14 20126 1 1 46 VAL HG11 H 61.621 15.097 5.868 1.00 . A A . 187 VAL HG11 1 1
14 20127 1 1 46 VAL HG12 H 61.339 13.443 5.308 1.00 . A A . 187 VAL HG12 1 1
14 20128 1 1 46 VAL HG13 H 62.312 14.561 4.310 1.00 . A A . 187 VAL HG13 1 1
14 20129 1 1 46 VAL HG21 H 58.114 15.089 4.787 1.00 . A A . 187 VAL HG21 1 1
14 20130 1 1 46 VAL HG22 H 58.965 13.689 5.473 1.00 . A A . 187 VAL HG22 1 1
14 20131 1 1 46 VAL HG23 H 59.261 15.314 6.140 1.00 . A A . 187 VAL HG23 1 1
14 20132 1 1 46 VAL N N 60.456 16.235 2.157 1.00 . A A . 187 VAL N 1 1
14 20133 1 1 46 VAL O O 62.417 17.242 3.822 1.00 . A A . 187 VAL O 1 1
14 20134 1 1 47 VAL C C 62.045 18.990 7.208 1.00 . A A . 188 VAL C 1 1
14 20135 1 1 47 VAL CA C 61.666 19.206 5.736 1.00 . A A . 188 VAL CA 1 1
14 20136 1 1 47 VAL CB C 61.038 20.607 5.554 1.00 . A A . 188 VAL CB 1 1
14 20137 1 1 47 VAL CG1 C 61.312 21.122 4.133 1.00 . A A . 188 VAL CG1 1 1
14 20138 1 1 47 VAL CG2 C 59.531 20.678 5.853 1.00 . A A . 188 VAL CG2 1 1
14 20139 1 1 47 VAL H H 59.868 18.053 5.450 1.00 . A A . 188 VAL H 1 1
14 20140 1 1 47 VAL HA H 62.615 19.220 5.200 1.00 . A A . 188 VAL HA 1 1
14 20141 1 1 47 VAL HB H 61.532 21.279 6.257 1.00 . A A . 188 VAL HB 1 1
14 20142 1 1 47 VAL HG11 H 60.861 20.454 3.400 1.00 . A A . 188 VAL HG11 1 1
14 20143 1 1 47 VAL HG12 H 60.896 22.123 4.015 1.00 . A A . 188 VAL HG12 1 1
14 20144 1 1 47 VAL HG13 H 62.386 21.171 3.956 1.00 . A A . 188 VAL HG13 1 1
14 20145 1 1 47 VAL HG21 H 59.330 20.289 6.851 1.00 . A A . 188 VAL HG21 1 1
14 20146 1 1 47 VAL HG22 H 59.196 21.715 5.805 1.00 . A A . 188 VAL HG22 1 1
14 20147 1 1 47 VAL HG23 H 58.970 20.114 5.107 1.00 . A A . 188 VAL HG23 1 1
14 20148 1 1 47 VAL N N 60.830 18.132 5.150 1.00 . A A . 188 VAL N 1 1
14 20149 1 1 47 VAL O O 62.995 19.612 7.685 1.00 . A A . 188 VAL O 1 1
14 20150 1 1 48 ARG C C 61.012 16.364 9.678 1.00 . A A . 189 ARG C 1 1
14 20151 1 1 48 ARG CA C 61.629 17.722 9.311 1.00 . A A . 189 ARG CA 1 1
14 20152 1 1 48 ARG CB C 61.129 18.836 10.261 1.00 . A A . 189 ARG CB 1 1
14 20153 1 1 48 ARG CD C 61.732 20.577 11.980 1.00 . A A . 189 ARG CD 1 1
14 20154 1 1 48 ARG CG C 62.273 19.485 11.050 1.00 . A A . 189 ARG CG 1 1
14 20155 1 1 48 ARG CZ C 62.660 22.238 13.593 1.00 . A A . 189 ARG CZ 1 1
14 20156 1 1 48 ARG H H 60.548 17.667 7.465 1.00 . A A . 189 ARG H 1 1
14 20157 1 1 48 ARG HA H 62.709 17.623 9.419 1.00 . A A . 189 ARG HA 1 1
14 20158 1 1 48 ARG HB2 H 60.626 19.617 9.691 1.00 . A A . 189 ARG HB2 1 1
14 20159 1 1 48 ARG HB3 H 60.407 18.425 10.967 1.00 . A A . 189 ARG HB3 1 1
14 20160 1 1 48 ARG HD2 H 61.200 21.316 11.381 1.00 . A A . 189 ARG HD2 1 1
14 20161 1 1 48 ARG HD3 H 61.034 20.125 12.685 1.00 . A A . 189 ARG HD3 1 1
14 20162 1 1 48 ARG HE H 63.754 20.912 12.557 1.00 . A A . 189 ARG HE 1 1
14 20163 1 1 48 ARG HG2 H 62.785 18.726 11.642 1.00 . A A . 189 ARG HG2 1 1
14 20164 1 1 48 ARG HG3 H 62.980 19.932 10.350 1.00 . A A . 189 ARG HG3 1 1
14 20165 1 1 48 ARG HH11 H 60.649 22.361 13.421 1.00 . A A . 189 ARG HH11 1 1
14 20166 1 1 48 ARG HH12 H 61.370 23.493 14.534 1.00 . A A . 189 ARG HH12 1 1
14 20167 1 1 48 ARG HH21 H 64.636 22.394 14.010 1.00 . A A . 189 ARG HH21 1 1
14 20168 1 1 48 ARG HH22 H 63.604 23.506 14.861 1.00 . A A . 189 ARG HH22 1 1
14 20169 1 1 48 ARG N N 61.348 18.093 7.913 1.00 . A A . 189 ARG N 1 1
14 20170 1 1 48 ARG NE N 62.815 21.244 12.725 1.00 . A A . 189 ARG NE 1 1
14 20171 1 1 48 ARG NH1 N 61.471 22.737 13.871 1.00 . A A . 189 ARG NH1 1 1
14 20172 1 1 48 ARG NH2 N 63.710 22.751 14.199 1.00 . A A . 189 ARG NH2 1 1
14 20173 1 1 48 ARG O O 60.044 15.938 9.050 1.00 . A A . 189 ARG O 1 1
14 20174 1 1 49 ALA C C 61.560 14.278 12.752 1.00 . A A . 190 ALA C 1 1
14 20175 1 1 49 ALA CA C 61.044 14.475 11.310 1.00 . A A . 190 ALA CA 1 1
14 20176 1 1 49 ALA CB C 61.426 13.293 10.404 1.00 . A A . 190 ALA CB 1 1
14 20177 1 1 49 ALA H H 62.350 16.141 11.160 1.00 . A A . 190 ALA H 1 1
14 20178 1 1 49 ALA HA H 59.956 14.529 11.363 1.00 . A A . 190 ALA HA 1 1
14 20179 1 1 49 ALA HB1 H 62.508 13.250 10.285 1.00 . A A . 190 ALA HB1 1 1
14 20180 1 1 49 ALA HB2 H 61.080 12.361 10.850 1.00 . A A . 190 ALA HB2 1 1
14 20181 1 1 49 ALA HB3 H 60.964 13.403 9.423 1.00 . A A . 190 ALA HB3 1 1
14 20182 1 1 49 ALA N N 61.543 15.723 10.721 1.00 . A A . 190 ALA N 1 1
14 20183 1 1 49 ALA O O 62.670 14.699 13.083 1.00 . A A . 190 ALA O 1 1
14 20184 1 1 50 ASP C C 60.362 12.026 15.475 1.00 . A A . 191 ASP C 1 1
14 20185 1 1 50 ASP CA C 61.008 13.352 15.018 1.00 . A A . 191 ASP CA 1 1
14 20186 1 1 50 ASP CB C 60.453 14.510 15.871 1.00 . A A . 191 ASP CB 1 1
14 20187 1 1 50 ASP CG C 61.278 15.802 15.761 1.00 . A A . 191 ASP CG 1 1
14 20188 1 1 50 ASP H H 59.864 13.311 13.236 1.00 . A A . 191 ASP H 1 1
14 20189 1 1 50 ASP HA H 62.081 13.282 15.192 1.00 . A A . 191 ASP HA 1 1
14 20190 1 1 50 ASP HB2 H 59.417 14.701 15.589 1.00 . A A . 191 ASP HB2 1 1
14 20191 1 1 50 ASP HB3 H 60.449 14.202 16.917 1.00 . A A . 191 ASP HB3 1 1
14 20192 1 1 50 ASP N N 60.760 13.613 13.592 1.00 . A A . 191 ASP N 1 1
14 20193 1 1 50 ASP O O 59.337 11.604 14.942 1.00 . A A . 191 ASP O 1 1
14 20194 1 1 50 ASP OD1 O 62.371 15.864 16.377 1.00 . A A . 191 ASP OD1 1 1
14 20195 1 1 50 ASP OD2 O 60.807 16.771 15.115 1.00 . A A . 191 ASP OD2 1 1
14 20196 1 1 51 ILE C C 60.535 10.514 18.748 1.00 . A A . 192 ILE C 1 1
14 20197 1 1 51 ILE CA C 60.391 10.233 17.239 1.00 . A A . 192 ILE CA 1 1
14 20198 1 1 51 ILE CB C 61.132 8.923 16.856 1.00 . A A . 192 ILE CB 1 1
14 20199 1 1 51 ILE CD1 C 59.806 8.160 14.714 1.00 . A A . 192 ILE CD1 1 1
14 20200 1 1 51 ILE CG1 C 61.140 8.575 15.347 1.00 . A A . 192 ILE CG1 1 1
14 20201 1 1 51 ILE CG2 C 60.588 7.732 17.671 1.00 . A A . 192 ILE CG2 1 1
14 20202 1 1 51 ILE H H 61.770 11.817 16.900 1.00 . A A . 192 ILE H 1 1
14 20203 1 1 51 ILE HA H 59.332 10.117 17.007 1.00 . A A . 192 ILE HA 1 1
14 20204 1 1 51 ILE HB H 62.177 9.050 17.140 1.00 . A A . 192 ILE HB 1 1
14 20205 1 1 51 ILE HD11 H 59.118 9.004 14.676 1.00 . A A . 192 ILE HD11 1 1
14 20206 1 1 51 ILE HD12 H 59.992 7.820 13.694 1.00 . A A . 192 ILE HD12 1 1
14 20207 1 1 51 ILE HD13 H 59.348 7.337 15.264 1.00 . A A . 192 ILE HD13 1 1
14 20208 1 1 51 ILE HG12 H 61.537 9.419 14.782 1.00 . A A . 192 ILE HG12 1 1
14 20209 1 1 51 ILE HG13 H 61.833 7.746 15.204 1.00 . A A . 192 ILE HG13 1 1
14 20210 1 1 51 ILE HG21 H 59.506 7.654 17.559 1.00 . A A . 192 ILE HG21 1 1
14 20211 1 1 51 ILE HG22 H 61.050 6.804 17.332 1.00 . A A . 192 ILE HG22 1 1
14 20212 1 1 51 ILE HG23 H 60.823 7.856 18.729 1.00 . A A . 192 ILE HG23 1 1
14 20213 1 1 51 ILE N N 60.941 11.395 16.507 1.00 . A A . 192 ILE N 1 1
14 20214 1 1 51 ILE O O 61.628 10.861 19.206 1.00 . A A . 192 ILE O 1 1
14 20215 1 1 52 ILE C C 60.049 9.456 21.779 1.00 . A A . 193 ILE C 1 1
14 20216 1 1 52 ILE CA C 59.482 10.656 20.988 1.00 . A A . 193 ILE CA 1 1
14 20217 1 1 52 ILE CB C 58.091 11.129 21.487 1.00 . A A . 193 ILE CB 1 1
14 20218 1 1 52 ILE CD1 C 56.893 12.426 23.371 1.00 . A A . 193 ILE CD1 1 1
14 20219 1 1 52 ILE CG1 C 58.187 11.745 22.902 1.00 . A A . 193 ILE CG1 1 1
14 20220 1 1 52 ILE CG2 C 57.043 10.004 21.447 1.00 . A A . 193 ILE CG2 1 1
14 20221 1 1 52 ILE H H 58.599 10.058 19.113 1.00 . A A . 193 ILE H 1 1
14 20222 1 1 52 ILE HA H 60.167 11.489 21.147 1.00 . A A . 193 ILE HA 1 1
14 20223 1 1 52 ILE HB H 57.756 11.916 20.812 1.00 . A A . 193 ILE HB 1 1
14 20224 1 1 52 ILE HD11 H 56.101 11.690 23.513 1.00 . A A . 193 ILE HD11 1 1
14 20225 1 1 52 ILE HD12 H 57.075 12.924 24.324 1.00 . A A . 193 ILE HD12 1 1
14 20226 1 1 52 ILE HD13 H 56.576 13.169 22.639 1.00 . A A . 193 ILE HD13 1 1
14 20227 1 1 52 ILE HG12 H 58.452 10.974 23.625 1.00 . A A . 193 ILE HG12 1 1
14 20228 1 1 52 ILE HG13 H 58.976 12.498 22.904 1.00 . A A . 193 ILE HG13 1 1
14 20229 1 1 52 ILE HG21 H 57.253 9.253 22.208 1.00 . A A . 193 ILE HG21 1 1
14 20230 1 1 52 ILE HG22 H 56.047 10.415 21.609 1.00 . A A . 193 ILE HG22 1 1
14 20231 1 1 52 ILE HG23 H 57.055 9.522 20.470 1.00 . A A . 193 ILE HG23 1 1
14 20232 1 1 52 ILE N N 59.457 10.391 19.530 1.00 . A A . 193 ILE N 1 1
14 20233 1 1 52 ILE O O 59.756 8.300 21.463 1.00 . A A . 193 ILE O 1 1
14 20234 1 1 53 THR C C 61.703 9.232 25.094 1.00 . A A . 194 THR C 1 1
14 20235 1 1 53 THR CA C 61.595 8.755 23.640 1.00 . A A . 194 THR CA 1 1
14 20236 1 1 53 THR CB C 62.995 8.466 23.056 1.00 . A A . 194 THR CB 1 1
14 20237 1 1 53 THR CG2 C 62.960 7.755 21.701 1.00 . A A . 194 THR CG2 1 1
14 20238 1 1 53 THR H H 61.003 10.709 23.047 1.00 . A A . 194 THR H 1 1
14 20239 1 1 53 THR HA H 61.042 7.817 23.660 1.00 . A A . 194 THR HA 1 1
14 20240 1 1 53 THR HB H 63.535 7.819 23.747 1.00 . A A . 194 THR HB 1 1
14 20241 1 1 53 THR HG1 H 63.388 10.117 22.129 1.00 . A A . 194 THR HG1 1 1
14 20242 1 1 53 THR HG21 H 62.524 8.398 20.935 1.00 . A A . 194 THR HG21 1 1
14 20243 1 1 53 THR HG22 H 63.974 7.490 21.405 1.00 . A A . 194 THR HG22 1 1
14 20244 1 1 53 THR HG23 H 62.370 6.842 21.782 1.00 . A A . 194 THR HG23 1 1
14 20245 1 1 53 THR N N 60.858 9.736 22.812 1.00 . A A . 194 THR N 1 1
14 20246 1 1 53 THR O O 61.300 10.348 25.426 1.00 . A A . 194 THR O 1 1
14 20247 1 1 53 THR OG1 O 63.720 9.668 22.908 1.00 . A A . 194 THR OG1 1 1
14 20248 1 1 54 SER C C 63.702 7.958 27.972 1.00 . A A . 195 SER C 1 1
14 20249 1 1 54 SER CA C 62.463 8.690 27.402 1.00 . A A . 195 SER CA 1 1
14 20250 1 1 54 SER CB C 61.182 8.346 28.193 1.00 . A A . 195 SER CB 1 1
14 20251 1 1 54 SER H H 62.574 7.494 25.648 1.00 . A A . 195 SER H 1 1
14 20252 1 1 54 SER HA H 62.646 9.757 27.524 1.00 . A A . 195 SER HA 1 1
14 20253 1 1 54 SER HB2 H 61.224 8.830 29.169 1.00 . A A . 195 SER HB2 1 1
14 20254 1 1 54 SER HB3 H 60.316 8.741 27.662 1.00 . A A . 195 SER HB3 1 1
14 20255 1 1 54 SER HG H 60.157 6.779 28.748 1.00 . A A . 195 SER HG 1 1
14 20256 1 1 54 SER N N 62.253 8.394 25.972 1.00 . A A . 195 SER N 1 1
14 20257 1 1 54 SER O O 64.456 7.310 27.234 1.00 . A A . 195 SER O 1 1
14 20258 1 1 54 SER OG O 61.028 6.945 28.380 1.00 . A A . 195 SER OG 1 1
14 20259 1 1 55 ARG C C 64.767 5.792 30.078 1.00 . A A . 196 ARG C 1 1
14 20260 1 1 55 ARG CA C 64.993 7.324 30.010 1.00 . A A . 196 ARG CA 1 1
14 20261 1 1 55 ARG CB C 65.165 7.941 31.419 1.00 . A A . 196 ARG CB 1 1
14 20262 1 1 55 ARG CD C 67.523 7.026 31.938 1.00 . A A . 196 ARG CD 1 1
14 20263 1 1 55 ARG CG C 66.619 8.258 31.817 1.00 . A A . 196 ARG CG 1 1
14 20264 1 1 55 ARG CZ C 69.814 6.530 32.806 1.00 . A A . 196 ARG CZ 1 1
14 20265 1 1 55 ARG H H 63.288 8.600 29.851 1.00 . A A . 196 ARG H 1 1
14 20266 1 1 55 ARG HA H 65.913 7.491 29.450 1.00 . A A . 196 ARG HA 1 1
14 20267 1 1 55 ARG HB2 H 64.623 8.887 31.466 1.00 . A A . 196 ARG HB2 1 1
14 20268 1 1 55 ARG HB3 H 64.720 7.287 32.167 1.00 . A A . 196 ARG HB3 1 1
14 20269 1 1 55 ARG HD2 H 67.043 6.301 32.596 1.00 . A A . 196 ARG HD2 1 1
14 20270 1 1 55 ARG HD3 H 67.658 6.583 30.951 1.00 . A A . 196 ARG HD3 1 1
14 20271 1 1 55 ARG HE H 69.022 8.365 32.634 1.00 . A A . 196 ARG HE 1 1
14 20272 1 1 55 ARG HG2 H 67.047 8.943 31.085 1.00 . A A . 196 ARG HG2 1 1
14 20273 1 1 55 ARG HG3 H 66.598 8.764 32.782 1.00 . A A . 196 ARG HG3 1 1
14 20274 1 1 55 ARG HH11 H 68.826 4.853 32.260 1.00 . A A . 196 ARG HH11 1 1
14 20275 1 1 55 ARG HH12 H 70.428 4.597 32.893 1.00 . A A . 196 ARG HH12 1 1
14 20276 1 1 55 ARG HH21 H 71.086 7.975 33.440 1.00 . A A . 196 ARG HH21 1 1
14 20277 1 1 55 ARG HH22 H 71.691 6.348 33.548 1.00 . A A . 196 ARG HH22 1 1
14 20278 1 1 55 ARG N N 63.916 8.039 29.297 1.00 . A A . 196 ARG N 1 1
14 20279 1 1 55 ARG NE N 68.845 7.381 32.487 1.00 . A A . 196 ARG NE 1 1
14 20280 1 1 55 ARG NH1 N 69.680 5.229 32.644 1.00 . A A . 196 ARG NH1 1 1
14 20281 1 1 55 ARG NH2 N 70.947 6.984 33.301 1.00 . A A . 196 ARG NH2 1 1
14 20282 1 1 55 ARG O O 65.674 5.055 30.473 1.00 . A A . 196 ARG O 1 1
14 20283 1 1 56 GLY C C 62.466 3.534 28.343 1.00 . A A . 197 GLY C 1 1
14 20284 1 1 56 GLY CA C 63.203 3.885 29.638 1.00 . A A . 197 GLY CA 1 1
14 20285 1 1 56 GLY H H 62.895 5.971 29.365 1.00 . A A . 197 GLY H 1 1
14 20286 1 1 56 GLY HA2 H 64.076 3.240 29.728 1.00 . A A . 197 GLY HA2 1 1
14 20287 1 1 56 GLY HA3 H 62.534 3.666 30.469 1.00 . A A . 197 GLY HA3 1 1
14 20288 1 1 56 GLY N N 63.576 5.307 29.705 1.00 . A A . 197 GLY N 1 1
14 20289 1 1 56 GLY O O 62.667 4.165 27.303 1.00 . A A . 197 GLY O 1 1
14 20290 1 1 57 HIS C C 59.515 3.199 27.195 1.00 . A A . 198 HIS C 1 1
14 20291 1 1 57 HIS CA C 60.678 2.183 27.315 1.00 . A A . 198 HIS CA 1 1
14 20292 1 1 57 HIS CB C 60.167 0.749 27.521 1.00 . A A . 198 HIS CB 1 1
14 20293 1 1 57 HIS CD2 C 59.727 0.018 25.118 1.00 . A A . 198 HIS CD2 1 1
14 20294 1 1 57 HIS CE1 C 57.544 -0.254 25.200 1.00 . A A . 198 HIS CE1 1 1
14 20295 1 1 57 HIS CG C 59.297 0.274 26.387 1.00 . A A . 198 HIS CG 1 1
14 20296 1 1 57 HIS H H 61.494 2.032 29.283 1.00 . A A . 198 HIS H 1 1
14 20297 1 1 57 HIS HA H 61.233 2.205 26.377 1.00 . A A . 198 HIS HA 1 1
14 20298 1 1 57 HIS HB2 H 61.018 0.073 27.604 1.00 . A A . 198 HIS HB2 1 1
14 20299 1 1 57 HIS HB3 H 59.597 0.697 28.449 1.00 . A A . 198 HIS HB3 1 1
14 20300 1 1 57 HIS HD2 H 60.744 0.082 24.759 1.00 . A A . 198 HIS HD2 1 1
14 20301 1 1 57 HIS HE1 H 56.529 -0.463 24.893 1.00 . A A . 198 HIS HE1 1 1
14 20302 1 1 57 HIS HE2 H 58.592 -0.554 23.402 1.00 . A A . 198 HIS HE2 1 1
14 20303 1 1 57 HIS N N 61.601 2.520 28.406 1.00 . A A . 198 HIS N 1 1
14 20304 1 1 57 HIS ND1 N 57.911 0.108 26.441 1.00 . A A . 198 HIS ND1 1 1
14 20305 1 1 57 HIS NE2 N 58.611 -0.316 24.384 1.00 . A A . 198 HIS NE2 1 1
14 20306 1 1 57 HIS O O 59.068 3.777 28.192 1.00 . A A . 198 HIS O 1 1
14 20307 1 1 58 HIS C C 57.147 3.892 24.370 1.00 . A A . 199 HIS C 1 1
14 20308 1 1 58 HIS CA C 57.908 4.316 25.652 1.00 . A A . 199 HIS CA 1 1
14 20309 1 1 58 HIS CB C 58.487 5.745 25.558 1.00 . A A . 199 HIS CB 1 1
14 20310 1 1 58 HIS CD2 C 57.589 7.982 24.719 1.00 . A A . 199 HIS CD2 1 1
14 20311 1 1 58 HIS CE1 C 55.588 7.957 25.642 1.00 . A A . 199 HIS CE1 1 1
14 20312 1 1 58 HIS CG C 57.454 6.837 25.446 1.00 . A A . 199 HIS CG 1 1
14 20313 1 1 58 HIS H H 59.394 2.857 25.211 1.00 . A A . 199 HIS H 1 1
14 20314 1 1 58 HIS HA H 57.191 4.292 26.473 1.00 . A A . 199 HIS HA 1 1
14 20315 1 1 58 HIS HB2 H 59.076 5.953 26.451 1.00 . A A . 199 HIS HB2 1 1
14 20316 1 1 58 HIS HB3 H 59.155 5.803 24.698 1.00 . A A . 199 HIS HB3 1 1
14 20317 1 1 58 HIS HD2 H 58.456 8.279 24.147 1.00 . A A . 199 HIS HD2 1 1
14 20318 1 1 58 HIS HE1 H 54.590 8.257 25.923 1.00 . A A . 199 HIS HE1 1 1
14 20319 1 1 58 HIS HE2 H 56.186 9.576 24.450 1.00 . A A . 199 HIS HE2 1 1
14 20320 1 1 58 HIS N N 59.007 3.395 25.974 1.00 . A A . 199 HIS N 1 1
14 20321 1 1 58 HIS ND1 N 56.184 6.818 26.030 1.00 . A A . 199 HIS ND1 1 1
14 20322 1 1 58 HIS NE2 N 56.407 8.678 24.856 1.00 . A A . 199 HIS NE2 1 1
14 20323 1 1 58 HIS O O 57.648 3.095 23.572 1.00 . A A . 199 HIS O 1 1
14 20324 1 1 59 ARG C C 55.657 4.524 21.648 1.00 . A A . 200 ARG C 1 1
14 20325 1 1 59 ARG CA C 55.059 4.132 23.015 1.00 . A A . 200 ARG CA 1 1
14 20326 1 1 59 ARG CB C 53.688 4.812 23.211 1.00 . A A . 200 ARG CB 1 1
14 20327 1 1 59 ARG CD C 52.576 2.902 24.534 1.00 . A A . 200 ARG CD 1 1
14 20328 1 1 59 ARG CG C 52.928 4.397 24.485 1.00 . A A . 200 ARG CG 1 1
14 20329 1 1 59 ARG CZ C 50.502 2.680 25.941 1.00 . A A . 200 ARG CZ 1 1
14 20330 1 1 59 ARG H H 55.603 5.096 24.849 1.00 . A A . 200 ARG H 1 1
14 20331 1 1 59 ARG HA H 54.907 3.053 22.990 1.00 . A A . 200 ARG HA 1 1
14 20332 1 1 59 ARG HB2 H 53.838 5.891 23.247 1.00 . A A . 200 ARG HB2 1 1
14 20333 1 1 59 ARG HB3 H 53.059 4.593 22.350 1.00 . A A . 200 ARG HB3 1 1
14 20334 1 1 59 ARG HD2 H 52.009 2.626 23.646 1.00 . A A . 200 ARG HD2 1 1
14 20335 1 1 59 ARG HD3 H 53.498 2.319 24.536 1.00 . A A . 200 ARG HD3 1 1
14 20336 1 1 59 ARG HE H 52.357 2.216 26.530 1.00 . A A . 200 ARG HE 1 1
14 20337 1 1 59 ARG HG2 H 53.518 4.654 25.365 1.00 . A A . 200 ARG HG2 1 1
14 20338 1 1 59 ARG HG3 H 52.003 4.974 24.527 1.00 . A A . 200 ARG HG3 1 1
14 20339 1 1 59 ARG HH11 H 50.057 3.410 24.106 1.00 . A A . 200 ARG HH11 1 1
14 20340 1 1 59 ARG HH12 H 48.698 3.199 25.173 1.00 . A A . 200 ARG HH12 1 1
14 20341 1 1 59 ARG HH21 H 50.567 1.985 27.843 1.00 . A A . 200 ARG HH21 1 1
14 20342 1 1 59 ARG HH22 H 48.985 2.409 27.257 1.00 . A A . 200 ARG HH22 1 1
14 20343 1 1 59 ARG N N 55.940 4.440 24.159 1.00 . A A . 200 ARG N 1 1
14 20344 1 1 59 ARG NE N 51.815 2.571 25.754 1.00 . A A . 200 ARG NE 1 1
14 20345 1 1 59 ARG NH1 N 49.691 3.127 25.003 1.00 . A A . 200 ARG NH1 1 1
14 20346 1 1 59 ARG NH2 N 49.980 2.332 27.098 1.00 . A A . 200 ARG NH2 1 1
14 20347 1 1 59 ARG O O 55.317 3.909 20.636 1.00 . A A . 200 ARG O 1 1
14 20348 1 1 60 GLY C C 56.779 6.413 19.265 1.00 . A A . 201 GLY C 1 1
14 20349 1 1 60 GLY CA C 57.459 5.749 20.464 1.00 . A A . 201 GLY CA 1 1
14 20350 1 1 60 GLY H H 56.778 5.990 22.474 1.00 . A A . 201 GLY H 1 1
14 20351 1 1 60 GLY HA2 H 58.278 6.398 20.776 1.00 . A A . 201 GLY HA2 1 1
14 20352 1 1 60 GLY HA3 H 57.873 4.800 20.121 1.00 . A A . 201 GLY HA3 1 1
14 20353 1 1 60 GLY N N 56.576 5.500 21.614 1.00 . A A . 201 GLY N 1 1
14 20354 1 1 60 GLY O O 57.088 6.059 18.129 1.00 . A A . 201 GLY O 1 1
14 20355 1 1 61 MET C C 56.121 8.881 17.533 1.00 . A A . 202 MET C 1 1
14 20356 1 1 61 MET CA C 55.149 8.086 18.429 1.00 . A A . 202 MET CA 1 1
14 20357 1 1 61 MET CB C 54.088 9.038 19.014 1.00 . A A . 202 MET CB 1 1
14 20358 1 1 61 MET CE C 53.177 10.133 22.114 1.00 . A A . 202 MET CE 1 1
14 20359 1 1 61 MET CG C 53.122 8.359 19.997 1.00 . A A . 202 MET CG 1 1
14 20360 1 1 61 MET H H 55.627 7.579 20.453 1.00 . A A . 202 MET H 1 1
14 20361 1 1 61 MET HA H 54.635 7.360 17.800 1.00 . A A . 202 MET HA 1 1
14 20362 1 1 61 MET HB2 H 54.578 9.878 19.507 1.00 . A A . 202 MET HB2 1 1
14 20363 1 1 61 MET HB3 H 53.502 9.443 18.189 1.00 . A A . 202 MET HB3 1 1
14 20364 1 1 61 MET HE1 H 52.103 10.269 21.983 1.00 . A A . 202 MET HE1 1 1
14 20365 1 1 61 MET HE2 H 53.438 10.366 23.145 1.00 . A A . 202 MET HE2 1 1
14 20366 1 1 61 MET HE3 H 53.700 10.823 21.451 1.00 . A A . 202 MET HE3 1 1
14 20367 1 1 61 MET HG2 H 52.149 8.844 19.915 1.00 . A A . 202 MET HG2 1 1
14 20368 1 1 61 MET HG3 H 52.982 7.320 19.698 1.00 . A A . 202 MET HG3 1 1
14 20369 1 1 61 MET N N 55.846 7.345 19.495 1.00 . A A . 202 MET N 1 1
14 20370 1 1 61 MET O O 57.153 9.377 17.991 1.00 . A A . 202 MET O 1 1
14 20371 1 1 61 MET SD S 53.630 8.417 21.739 1.00 . A A . 202 MET SD 1 1
14 20372 1 1 62 GLY C C 55.786 11.085 14.831 1.00 . A A . 203 GLY C 1 1
14 20373 1 1 62 GLY CA C 56.512 9.816 15.266 1.00 . A A . 203 GLY CA 1 1
14 20374 1 1 62 GLY H H 54.882 8.634 15.966 1.00 . A A . 203 GLY H 1 1
14 20375 1 1 62 GLY HA2 H 57.481 10.105 15.674 1.00 . A A . 203 GLY HA2 1 1
14 20376 1 1 62 GLY HA3 H 56.669 9.220 14.368 1.00 . A A . 203 GLY HA3 1 1
14 20377 1 1 62 GLY N N 55.767 9.026 16.254 1.00 . A A . 203 GLY N 1 1
14 20378 1 1 62 GLY O O 54.556 11.156 14.894 1.00 . A A . 203 GLY O 1 1
14 20379 1 1 63 THR C C 56.933 13.598 12.482 1.00 . A A . 204 THR C 1 1
14 20380 1 1 63 THR CA C 56.058 13.291 13.690 1.00 . A A . 204 THR CA 1 1
14 20381 1 1 63 THR CB C 56.116 14.458 14.690 1.00 . A A . 204 THR CB 1 1
14 20382 1 1 63 THR CG2 C 55.400 15.699 14.151 1.00 . A A . 204 THR CG2 1 1
14 20383 1 1 63 THR H H 57.545 11.904 14.309 1.00 . A A . 204 THR H 1 1
14 20384 1 1 63 THR HA H 55.028 13.153 13.362 1.00 . A A . 204 THR HA 1 1
14 20385 1 1 63 THR HB H 57.158 14.703 14.893 1.00 . A A . 204 THR HB 1 1
14 20386 1 1 63 THR HG1 H 54.551 14.265 15.811 1.00 . A A . 204 THR HG1 1 1
14 20387 1 1 63 THR HG21 H 54.365 15.459 13.907 1.00 . A A . 204 THR HG21 1 1
14 20388 1 1 63 THR HG22 H 55.417 16.490 14.903 1.00 . A A . 204 THR HG22 1 1
14 20389 1 1 63 THR HG23 H 55.898 16.066 13.254 1.00 . A A . 204 THR HG23 1 1
14 20390 1 1 63 THR N N 56.545 12.043 14.300 1.00 . A A . 204 THR N 1 1
14 20391 1 1 63 THR O O 58.135 13.363 12.529 1.00 . A A . 204 THR O 1 1
14 20392 1 1 63 THR OG1 O 55.492 14.098 15.900 1.00 . A A . 204 THR OG1 1 1
14 20393 1 1 64 VAL C C 56.487 15.734 9.562 1.00 . A A . 205 VAL C 1 1
14 20394 1 1 64 VAL CA C 57.063 14.446 10.152 1.00 . A A . 205 VAL CA 1 1
14 20395 1 1 64 VAL CB C 57.003 13.272 9.141 1.00 . A A . 205 VAL CB 1 1
14 20396 1 1 64 VAL CG1 C 57.732 13.558 7.832 1.00 . A A . 205 VAL CG1 1 1
14 20397 1 1 64 VAL CG2 C 57.603 11.972 9.700 1.00 . A A . 205 VAL CG2 1 1
14 20398 1 1 64 VAL H H 55.353 14.284 11.455 1.00 . A A . 205 VAL H 1 1
14 20399 1 1 64 VAL HA H 58.110 14.637 10.385 1.00 . A A . 205 VAL HA 1 1
14 20400 1 1 64 VAL HB H 55.960 13.103 8.876 1.00 . A A . 205 VAL HB 1 1
14 20401 1 1 64 VAL HG11 H 58.781 13.782 8.029 1.00 . A A . 205 VAL HG11 1 1
14 20402 1 1 64 VAL HG12 H 57.668 12.688 7.177 1.00 . A A . 205 VAL HG12 1 1
14 20403 1 1 64 VAL HG13 H 57.259 14.394 7.317 1.00 . A A . 205 VAL HG13 1 1
14 20404 1 1 64 VAL HG21 H 57.024 11.616 10.553 1.00 . A A . 205 VAL HG21 1 1
14 20405 1 1 64 VAL HG22 H 57.587 11.195 8.937 1.00 . A A . 205 VAL HG22 1 1
14 20406 1 1 64 VAL HG23 H 58.639 12.139 9.997 1.00 . A A . 205 VAL HG23 1 1
14 20407 1 1 64 VAL N N 56.347 14.115 11.406 1.00 . A A . 205 VAL N 1 1
14 20408 1 1 64 VAL O O 55.317 16.030 9.777 1.00 . A A . 205 VAL O 1 1
14 20409 1 1 65 GLU C C 57.300 17.951 6.831 1.00 . A A . 206 GLU C 1 1
14 20410 1 1 65 GLU CA C 56.888 17.816 8.294 1.00 . A A . 206 GLU CA 1 1
14 20411 1 1 65 GLU CB C 57.452 18.985 9.118 1.00 . A A . 206 GLU CB 1 1
14 20412 1 1 65 GLU CD C 57.241 20.215 11.322 1.00 . A A . 206 GLU CD 1 1
14 20413 1 1 65 GLU CG C 57.147 18.859 10.614 1.00 . A A . 206 GLU CG 1 1
14 20414 1 1 65 GLU H H 58.251 16.234 8.707 1.00 . A A . 206 GLU H 1 1
14 20415 1 1 65 GLU HA H 55.800 17.890 8.327 1.00 . A A . 206 GLU HA 1 1
14 20416 1 1 65 GLU HB2 H 58.531 19.042 8.977 1.00 . A A . 206 GLU HB2 1 1
14 20417 1 1 65 GLU HB3 H 57.008 19.905 8.741 1.00 . A A . 206 GLU HB3 1 1
14 20418 1 1 65 GLU HG2 H 56.138 18.468 10.741 1.00 . A A . 206 GLU HG2 1 1
14 20419 1 1 65 GLU HG3 H 57.847 18.156 11.064 1.00 . A A . 206 GLU HG3 1 1
14 20420 1 1 65 GLU N N 57.293 16.523 8.849 1.00 . A A . 206 GLU N 1 1
14 20421 1 1 65 GLU O O 58.457 17.737 6.464 1.00 . A A . 206 GLU O 1 1
14 20422 1 1 65 GLU OE1 O 58.365 20.671 11.638 1.00 . A A . 206 GLU OE1 1 1
14 20423 1 1 65 GLU OE2 O 56.169 20.819 11.566 1.00 . A A . 206 GLU OE2 1 1
14 20424 1 1 66 PHE C C 56.278 19.923 4.110 1.00 . A A . 207 PHE C 1 1
14 20425 1 1 66 PHE CA C 56.431 18.460 4.555 1.00 . A A . 207 PHE CA 1 1
14 20426 1 1 66 PHE CB C 55.315 17.607 3.942 1.00 . A A . 207 PHE CB 1 1
14 20427 1 1 66 PHE CD1 C 55.235 15.394 5.211 1.00 . A A . 207 PHE CD1 1 1
14 20428 1 1 66 PHE CD2 C 55.899 15.405 2.862 1.00 . A A . 207 PHE CD2 1 1
14 20429 1 1 66 PHE CE1 C 55.272 13.992 5.206 1.00 . A A . 207 PHE CE1 1 1
14 20430 1 1 66 PHE CE2 C 55.948 14.003 2.868 1.00 . A A . 207 PHE CE2 1 1
14 20431 1 1 66 PHE CG C 55.506 16.105 4.022 1.00 . A A . 207 PHE CG 1 1
14 20432 1 1 66 PHE CZ C 55.581 13.303 4.026 1.00 . A A . 207 PHE CZ 1 1
14 20433 1 1 66 PHE H H 55.423 18.533 6.400 1.00 . A A . 207 PHE H 1 1
14 20434 1 1 66 PHE HA H 57.394 18.091 4.201 1.00 . A A . 207 PHE HA 1 1
14 20435 1 1 66 PHE HB2 H 54.379 17.869 4.434 1.00 . A A . 207 PHE HB2 1 1
14 20436 1 1 66 PHE HB3 H 55.192 17.864 2.890 1.00 . A A . 207 PHE HB3 1 1
14 20437 1 1 66 PHE HD1 H 54.968 15.901 6.127 1.00 . A A . 207 PHE HD1 1 1
14 20438 1 1 66 PHE HD2 H 56.136 15.942 1.956 1.00 . A A . 207 PHE HD2 1 1
14 20439 1 1 66 PHE HE1 H 55.056 13.439 6.109 1.00 . A A . 207 PHE HE1 1 1
14 20440 1 1 66 PHE HE2 H 56.250 13.464 1.983 1.00 . A A . 207 PHE HE2 1 1
14 20441 1 1 66 PHE HZ H 55.533 12.223 4.015 1.00 . A A . 207 PHE HZ 1 1
14 20442 1 1 66 PHE N N 56.331 18.339 6.005 1.00 . A A . 207 PHE N 1 1
14 20443 1 1 66 PHE O O 55.939 20.806 4.904 1.00 . A A . 207 PHE O 1 1
14 20444 1 1 67 THR C C 54.952 21.811 1.705 1.00 . A A . 208 THR C 1 1
14 20445 1 1 67 THR CA C 56.370 21.488 2.189 1.00 . A A . 208 THR CA 1 1
14 20446 1 1 67 THR CB C 57.370 21.630 1.036 1.00 . A A . 208 THR CB 1 1
14 20447 1 1 67 THR CG2 C 58.820 21.483 1.501 1.00 . A A . 208 THR CG2 1 1
14 20448 1 1 67 THR H H 56.817 19.410 2.223 1.00 . A A . 208 THR H 1 1
14 20449 1 1 67 THR HA H 56.616 22.254 2.924 1.00 . A A . 208 THR HA 1 1
14 20450 1 1 67 THR HB H 57.258 22.624 0.603 1.00 . A A . 208 THR HB 1 1
14 20451 1 1 67 THR HG1 H 57.653 20.806 -0.695 1.00 . A A . 208 THR HG1 1 1
14 20452 1 1 67 THR HG21 H 59.013 20.466 1.843 1.00 . A A . 208 THR HG21 1 1
14 20453 1 1 67 THR HG22 H 59.491 21.714 0.674 1.00 . A A . 208 THR HG22 1 1
14 20454 1 1 67 THR HG23 H 59.015 22.184 2.313 1.00 . A A . 208 THR HG23 1 1
14 20455 1 1 67 THR N N 56.505 20.166 2.813 1.00 . A A . 208 THR N 1 1
14 20456 1 1 67 THR O O 54.700 22.972 1.382 1.00 . A A . 208 THR O 1 1
14 20457 1 1 67 THR OG1 O 57.101 20.636 0.071 1.00 . A A . 208 THR OG1 1 1
14 20458 1 1 68 ASN C C 51.542 20.220 1.594 1.00 . A A . 209 ASN C 1 1
14 20459 1 1 68 ASN CA C 52.724 21.019 1.009 1.00 . A A . 209 ASN CA 1 1
14 20460 1 1 68 ASN CB C 52.918 20.756 -0.490 1.00 . A A . 209 ASN CB 1 1
14 20461 1 1 68 ASN CG C 51.624 20.981 -1.244 1.00 . A A . 209 ASN CG 1 1
14 20462 1 1 68 ASN H H 54.283 19.893 1.891 1.00 . A A . 209 ASN H 1 1
14 20463 1 1 68 ASN HA H 52.429 22.059 1.152 1.00 . A A . 209 ASN HA 1 1
14 20464 1 1 68 ASN HB2 H 53.688 21.419 -0.886 1.00 . A A . 209 ASN HB2 1 1
14 20465 1 1 68 ASN HB3 H 53.249 19.729 -0.641 1.00 . A A . 209 ASN HB3 1 1
14 20466 1 1 68 ASN HD21 H 52.119 22.896 -1.700 1.00 . A A . 209 ASN HD21 1 1
14 20467 1 1 68 ASN HD22 H 50.523 22.351 -2.199 1.00 . A A . 209 ASN HD22 1 1
14 20468 1 1 68 ASN N N 54.023 20.840 1.655 1.00 . A A . 209 ASN N 1 1
14 20469 1 1 68 ASN ND2 N 51.413 22.176 -1.755 1.00 . A A . 209 ASN ND2 1 1
14 20470 1 1 68 ASN O O 51.566 18.993 1.693 1.00 . A A . 209 ASN O 1 1
14 20471 1 1 68 ASN OD1 O 50.764 20.113 -1.305 1.00 . A A . 209 ASN OD1 1 1
14 20472 1 1 69 SER C C 48.265 19.638 1.717 1.00 . A A . 210 SER C 1 1
14 20473 1 1 69 SER CA C 49.225 20.511 2.561 1.00 . A A . 210 SER CA 1 1
14 20474 1 1 69 SER CB C 48.492 21.757 3.092 1.00 . A A . 210 SER CB 1 1
14 20475 1 1 69 SER H H 50.503 21.942 1.706 1.00 . A A . 210 SER H 1 1
14 20476 1 1 69 SER HA H 49.501 19.912 3.430 1.00 . A A . 210 SER HA 1 1
14 20477 1 1 69 SER HB2 H 47.529 21.466 3.510 1.00 . A A . 210 SER HB2 1 1
14 20478 1 1 69 SER HB3 H 49.090 22.197 3.890 1.00 . A A . 210 SER HB3 1 1
14 20479 1 1 69 SER HG H 47.788 23.455 2.429 1.00 . A A . 210 SER HG 1 1
14 20480 1 1 69 SER N N 50.459 20.949 1.890 1.00 . A A . 210 SER N 1 1
14 20481 1 1 69 SER O O 47.212 19.230 2.213 1.00 . A A . 210 SER O 1 1
14 20482 1 1 69 SER OG O 48.303 22.729 2.070 1.00 . A A . 210 SER OG 1 1
14 20483 1 1 70 ASP C C 48.821 17.080 -0.649 1.00 . A A . 211 ASP C 1 1
14 20484 1 1 70 ASP CA C 47.934 18.311 -0.372 1.00 . A A . 211 ASP CA 1 1
14 20485 1 1 70 ASP CB C 47.478 18.982 -1.676 1.00 . A A . 211 ASP CB 1 1
14 20486 1 1 70 ASP CG C 46.633 18.038 -2.545 1.00 . A A . 211 ASP CG 1 1
14 20487 1 1 70 ASP H H 49.474 19.699 0.101 1.00 . A A . 211 ASP H 1 1
14 20488 1 1 70 ASP HA H 47.042 17.952 0.140 1.00 . A A . 211 ASP HA 1 1
14 20489 1 1 70 ASP HB2 H 46.883 19.862 -1.435 1.00 . A A . 211 ASP HB2 1 1
14 20490 1 1 70 ASP HB3 H 48.352 19.312 -2.238 1.00 . A A . 211 ASP HB3 1 1
14 20491 1 1 70 ASP N N 48.624 19.300 0.473 1.00 . A A . 211 ASP N 1 1
14 20492 1 1 70 ASP O O 48.331 15.951 -0.612 1.00 . A A . 211 ASP O 1 1
14 20493 1 1 70 ASP OD1 O 45.479 17.732 -2.157 1.00 . A A . 211 ASP OD1 1 1
14 20494 1 1 70 ASP OD2 O 47.110 17.636 -3.633 1.00 . A A . 211 ASP OD2 1 1
14 20495 1 1 71 ASP C C 51.211 15.307 0.311 1.00 . A A . 212 ASP C 1 1
14 20496 1 1 71 ASP CA C 51.100 16.165 -0.963 1.00 . A A . 212 ASP CA 1 1
14 20497 1 1 71 ASP CB C 52.483 16.705 -1.358 1.00 . A A . 212 ASP CB 1 1
14 20498 1 1 71 ASP CG C 52.551 17.193 -2.816 1.00 . A A . 212 ASP CG 1 1
14 20499 1 1 71 ASP H H 50.472 18.215 -0.905 1.00 . A A . 212 ASP H 1 1
14 20500 1 1 71 ASP HA H 50.758 15.505 -1.759 1.00 . A A . 212 ASP HA 1 1
14 20501 1 1 71 ASP HB2 H 52.766 17.503 -0.670 1.00 . A A . 212 ASP HB2 1 1
14 20502 1 1 71 ASP HB3 H 53.214 15.905 -1.241 1.00 . A A . 212 ASP HB3 1 1
14 20503 1 1 71 ASP N N 50.136 17.267 -0.825 1.00 . A A . 212 ASP N 1 1
14 20504 1 1 71 ASP O O 51.466 14.108 0.219 1.00 . A A . 212 ASP O 1 1
14 20505 1 1 71 ASP OD1 O 52.203 16.410 -3.733 1.00 . A A . 212 ASP OD1 1 1
14 20506 1 1 71 ASP OD2 O 52.999 18.342 -3.047 1.00 . A A . 212 ASP OD2 1 1
14 20507 1 1 72 VAL C C 49.731 14.079 2.759 1.00 . A A . 213 VAL C 1 1
14 20508 1 1 72 VAL CA C 50.832 15.151 2.762 1.00 . A A . 213 VAL CA 1 1
14 20509 1 1 72 VAL CB C 50.607 16.087 3.970 1.00 . A A . 213 VAL CB 1 1
14 20510 1 1 72 VAL CG1 C 51.901 16.817 4.335 1.00 . A A . 213 VAL CG1 1 1
14 20511 1 1 72 VAL CG2 C 49.500 17.124 3.734 1.00 . A A . 213 VAL CG2 1 1
14 20512 1 1 72 VAL H H 50.813 16.888 1.472 1.00 . A A . 213 VAL H 1 1
14 20513 1 1 72 VAL HA H 51.778 14.632 2.917 1.00 . A A . 213 VAL HA 1 1
14 20514 1 1 72 VAL HB H 50.327 15.480 4.831 1.00 . A A . 213 VAL HB 1 1
14 20515 1 1 72 VAL HG11 H 52.187 17.525 3.558 1.00 . A A . 213 VAL HG11 1 1
14 20516 1 1 72 VAL HG12 H 51.759 17.355 5.272 1.00 . A A . 213 VAL HG12 1 1
14 20517 1 1 72 VAL HG13 H 52.698 16.086 4.475 1.00 . A A . 213 VAL HG13 1 1
14 20518 1 1 72 VAL HG21 H 48.542 16.630 3.573 1.00 . A A . 213 VAL HG21 1 1
14 20519 1 1 72 VAL HG22 H 49.422 17.779 4.602 1.00 . A A . 213 VAL HG22 1 1
14 20520 1 1 72 VAL HG23 H 49.741 17.738 2.867 1.00 . A A . 213 VAL HG23 1 1
14 20521 1 1 72 VAL N N 50.945 15.887 1.485 1.00 . A A . 213 VAL N 1 1
14 20522 1 1 72 VAL O O 49.912 13.021 3.362 1.00 . A A . 213 VAL O 1 1
14 20523 1 1 73 ASP C C 48.085 12.213 0.851 1.00 . A A . 214 ASP C 1 1
14 20524 1 1 73 ASP CA C 47.594 13.265 1.855 1.00 . A A . 214 ASP CA 1 1
14 20525 1 1 73 ASP CB C 46.269 13.913 1.426 1.00 . A A . 214 ASP CB 1 1
14 20526 1 1 73 ASP CG C 45.138 12.882 1.283 1.00 . A A . 214 ASP CG 1 1
14 20527 1 1 73 ASP H H 48.531 15.151 1.518 1.00 . A A . 214 ASP H 1 1
14 20528 1 1 73 ASP HA H 47.418 12.757 2.804 1.00 . A A . 214 ASP HA 1 1
14 20529 1 1 73 ASP HB2 H 45.978 14.649 2.176 1.00 . A A . 214 ASP HB2 1 1
14 20530 1 1 73 ASP HB3 H 46.411 14.434 0.480 1.00 . A A . 214 ASP HB3 1 1
14 20531 1 1 73 ASP N N 48.617 14.296 2.049 1.00 . A A . 214 ASP N 1 1
14 20532 1 1 73 ASP O O 48.051 11.022 1.150 1.00 . A A . 214 ASP O 1 1
14 20533 1 1 73 ASP OD1 O 44.760 12.258 2.303 1.00 . A A . 214 ASP OD1 1 1
14 20534 1 1 73 ASP OD2 O 44.619 12.706 0.157 1.00 . A A . 214 ASP OD2 1 1
14 20535 1 1 74 ARG C C 50.304 10.822 -0.775 1.00 . A A . 215 ARG C 1 1
14 20536 1 1 74 ARG CA C 49.201 11.749 -1.318 1.00 . A A . 215 ARG CA 1 1
14 20537 1 1 74 ARG CB C 49.727 12.562 -2.513 1.00 . A A . 215 ARG CB 1 1
14 20538 1 1 74 ARG CD C 49.187 14.270 -4.304 1.00 . A A . 215 ARG CD 1 1
14 20539 1 1 74 ARG CG C 48.621 13.391 -3.185 1.00 . A A . 215 ARG CG 1 1
14 20540 1 1 74 ARG CZ C 47.380 15.167 -5.814 1.00 . A A . 215 ARG CZ 1 1
14 20541 1 1 74 ARG H H 48.674 13.641 -0.450 1.00 . A A . 215 ARG H 1 1
14 20542 1 1 74 ARG HA H 48.390 11.114 -1.674 1.00 . A A . 215 ARG HA 1 1
14 20543 1 1 74 ARG HB2 H 50.525 13.222 -2.175 1.00 . A A . 215 ARG HB2 1 1
14 20544 1 1 74 ARG HB3 H 50.143 11.876 -3.251 1.00 . A A . 215 ARG HB3 1 1
14 20545 1 1 74 ARG HD2 H 50.040 14.828 -3.917 1.00 . A A . 215 ARG HD2 1 1
14 20546 1 1 74 ARG HD3 H 49.537 13.646 -5.125 1.00 . A A . 215 ARG HD3 1 1
14 20547 1 1 74 ARG HE H 48.032 16.045 -4.171 1.00 . A A . 215 ARG HE 1 1
14 20548 1 1 74 ARG HG2 H 47.863 12.724 -3.596 1.00 . A A . 215 ARG HG2 1 1
14 20549 1 1 74 ARG HG3 H 48.148 14.039 -2.447 1.00 . A A . 215 ARG HG3 1 1
14 20550 1 1 74 ARG HH11 H 48.075 13.421 -6.568 1.00 . A A . 215 ARG HH11 1 1
14 20551 1 1 74 ARG HH12 H 46.789 14.167 -7.476 1.00 . A A . 215 ARG HH12 1 1
14 20552 1 1 74 ARG HH21 H 46.494 16.870 -5.282 1.00 . A A . 215 ARG HH21 1 1
14 20553 1 1 74 ARG HH22 H 45.873 16.154 -6.760 1.00 . A A . 215 ARG HH22 1 1
14 20554 1 1 74 ARG N N 48.648 12.646 -0.286 1.00 . A A . 215 ARG N 1 1
14 20555 1 1 74 ARG NE N 48.176 15.236 -4.757 1.00 . A A . 215 ARG NE 1 1
14 20556 1 1 74 ARG NH1 N 47.416 14.178 -6.684 1.00 . A A . 215 ARG NH1 1 1
14 20557 1 1 74 ARG NH2 N 46.514 16.139 -5.979 1.00 . A A . 215 ARG NH2 1 1
14 20558 1 1 74 ARG O O 50.428 9.687 -1.239 1.00 . A A . 215 ARG O 1 1
14 20559 1 1 75 ALA C C 51.164 9.376 1.844 1.00 . A A . 216 ALA C 1 1
14 20560 1 1 75 ALA CA C 51.943 10.433 1.047 1.00 . A A . 216 ALA CA 1 1
14 20561 1 1 75 ALA CB C 52.775 11.350 1.965 1.00 . A A . 216 ALA CB 1 1
14 20562 1 1 75 ALA H H 50.963 12.242 0.488 1.00 . A A . 216 ALA H 1 1
14 20563 1 1 75 ALA HA H 52.619 9.889 0.386 1.00 . A A . 216 ALA HA 1 1
14 20564 1 1 75 ALA HB1 H 52.140 11.888 2.669 1.00 . A A . 216 ALA HB1 1 1
14 20565 1 1 75 ALA HB2 H 53.495 10.757 2.529 1.00 . A A . 216 ALA HB2 1 1
14 20566 1 1 75 ALA HB3 H 53.314 12.093 1.377 1.00 . A A . 216 ALA HB3 1 1
14 20567 1 1 75 ALA N N 51.049 11.265 0.245 1.00 . A A . 216 ALA N 1 1
14 20568 1 1 75 ALA O O 51.248 8.183 1.566 1.00 . A A . 216 ALA O 1 1
14 20569 1 1 76 ILE C C 48.826 7.889 3.227 1.00 . A A . 217 ILE C 1 1
14 20570 1 1 76 ILE CA C 49.783 8.914 3.851 1.00 . A A . 217 ILE CA 1 1
14 20571 1 1 76 ILE CB C 49.143 9.779 4.955 1.00 . A A . 217 ILE CB 1 1
14 20572 1 1 76 ILE CD1 C 49.785 11.645 6.564 1.00 . A A . 217 ILE CD1 1 1
14 20573 1 1 76 ILE CG1 C 50.289 10.451 5.754 1.00 . A A . 217 ILE CG1 1 1
14 20574 1 1 76 ILE CG2 C 48.236 8.958 5.892 1.00 . A A . 217 ILE CG2 1 1
14 20575 1 1 76 ILE H H 50.292 10.805 2.955 1.00 . A A . 217 ILE H 1 1
14 20576 1 1 76 ILE HA H 50.572 8.328 4.319 1.00 . A A . 217 ILE HA 1 1
14 20577 1 1 76 ILE HB H 48.531 10.547 4.481 1.00 . A A . 217 ILE HB 1 1
14 20578 1 1 76 ILE HD11 H 48.984 11.350 7.241 1.00 . A A . 217 ILE HD11 1 1
14 20579 1 1 76 ILE HD12 H 50.610 12.045 7.152 1.00 . A A . 217 ILE HD12 1 1
14 20580 1 1 76 ILE HD13 H 49.418 12.411 5.879 1.00 . A A . 217 ILE HD13 1 1
14 20581 1 1 76 ILE HG12 H 50.766 9.725 6.413 1.00 . A A . 217 ILE HG12 1 1
14 20582 1 1 76 ILE HG13 H 51.067 10.817 5.085 1.00 . A A . 217 ILE HG13 1 1
14 20583 1 1 76 ILE HG21 H 48.817 8.169 6.371 1.00 . A A . 217 ILE HG21 1 1
14 20584 1 1 76 ILE HG22 H 47.793 9.593 6.659 1.00 . A A . 217 ILE HG22 1 1
14 20585 1 1 76 ILE HG23 H 47.412 8.511 5.335 1.00 . A A . 217 ILE HG23 1 1
14 20586 1 1 76 ILE N N 50.383 9.806 2.838 1.00 . A A . 217 ILE N 1 1
14 20587 1 1 76 ILE O O 48.842 6.727 3.628 1.00 . A A . 217 ILE O 1 1
14 20588 1 1 77 ARG C C 48.000 6.181 0.728 1.00 . A A . 218 ARG C 1 1
14 20589 1 1 77 ARG CA C 47.245 7.370 1.368 1.00 . A A . 218 ARG CA 1 1
14 20590 1 1 77 ARG CB C 46.527 8.174 0.266 1.00 . A A . 218 ARG CB 1 1
14 20591 1 1 77 ARG CD C 44.196 8.686 1.270 1.00 . A A . 218 ARG CD 1 1
14 20592 1 1 77 ARG CG C 45.539 9.232 0.782 1.00 . A A . 218 ARG CG 1 1
14 20593 1 1 77 ARG CZ C 42.091 9.786 2.092 1.00 . A A . 218 ARG CZ 1 1
14 20594 1 1 77 ARG H H 48.145 9.245 1.911 1.00 . A A . 218 ARG H 1 1
14 20595 1 1 77 ARG HA H 46.492 6.945 2.032 1.00 . A A . 218 ARG HA 1 1
14 20596 1 1 77 ARG HB2 H 47.283 8.677 -0.337 1.00 . A A . 218 ARG HB2 1 1
14 20597 1 1 77 ARG HB3 H 45.986 7.494 -0.392 1.00 . A A . 218 ARG HB3 1 1
14 20598 1 1 77 ARG HD2 H 43.702 8.163 0.449 1.00 . A A . 218 ARG HD2 1 1
14 20599 1 1 77 ARG HD3 H 44.361 7.993 2.095 1.00 . A A . 218 ARG HD3 1 1
14 20600 1 1 77 ARG HE H 43.817 10.715 1.729 1.00 . A A . 218 ARG HE 1 1
14 20601 1 1 77 ARG HG2 H 45.985 9.787 1.608 1.00 . A A . 218 ARG HG2 1 1
14 20602 1 1 77 ARG HG3 H 45.345 9.930 -0.032 1.00 . A A . 218 ARG HG3 1 1
14 20603 1 1 77 ARG HH11 H 41.818 7.796 1.856 1.00 . A A . 218 ARG HH11 1 1
14 20604 1 1 77 ARG HH12 H 40.421 8.677 2.406 1.00 . A A . 218 ARG HH12 1 1
14 20605 1 1 77 ARG HH21 H 42.031 11.776 2.419 1.00 . A A . 218 ARG HH21 1 1
14 20606 1 1 77 ARG HH22 H 40.540 10.928 2.725 1.00 . A A . 218 ARG HH22 1 1
14 20607 1 1 77 ARG N N 48.100 8.269 2.169 1.00 . A A . 218 ARG N 1 1
14 20608 1 1 77 ARG NE N 43.364 9.813 1.723 1.00 . A A . 218 ARG NE 1 1
14 20609 1 1 77 ARG NH1 N 41.391 8.671 2.124 1.00 . A A . 218 ARG NH1 1 1
14 20610 1 1 77 ARG NH2 N 41.510 10.912 2.444 1.00 . A A . 218 ARG NH2 1 1
14 20611 1 1 77 ARG O O 47.358 5.245 0.249 1.00 . A A . 218 ARG O 1 1
14 20612 1 1 78 GLN C C 51.087 4.493 1.305 1.00 . A A . 219 GLN C 1 1
14 20613 1 1 78 GLN CA C 50.202 5.125 0.207 1.00 . A A . 219 GLN CA 1 1
14 20614 1 1 78 GLN CB C 51.076 5.682 -0.937 1.00 . A A . 219 GLN CB 1 1
14 20615 1 1 78 GLN CD C 49.398 5.175 -2.837 1.00 . A A . 219 GLN CD 1 1
14 20616 1 1 78 GLN CG C 50.280 6.222 -2.141 1.00 . A A . 219 GLN CG 1 1
14 20617 1 1 78 GLN H H 49.806 7.002 1.104 1.00 . A A . 219 GLN H 1 1
14 20618 1 1 78 GLN HA H 49.596 4.310 -0.186 1.00 . A A . 219 GLN HA 1 1
14 20619 1 1 78 GLN HB2 H 51.701 6.485 -0.546 1.00 . A A . 219 GLN HB2 1 1
14 20620 1 1 78 GLN HB3 H 51.742 4.895 -1.294 1.00 . A A . 219 GLN HB3 1 1
14 20621 1 1 78 GLN HE21 H 48.169 6.580 -3.634 1.00 . A A . 219 GLN HE21 1 1
14 20622 1 1 78 GLN HE22 H 47.784 4.905 -3.999 1.00 . A A . 219 GLN HE22 1 1
14 20623 1 1 78 GLN HG2 H 49.655 7.054 -1.816 1.00 . A A . 219 GLN HG2 1 1
14 20624 1 1 78 GLN HG3 H 50.982 6.615 -2.876 1.00 . A A . 219 GLN HG3 1 1
14 20625 1 1 78 GLN N N 49.337 6.196 0.717 1.00 . A A . 219 GLN N 1 1
14 20626 1 1 78 GLN NE2 N 48.364 5.593 -3.540 1.00 . A A . 219 GLN NE2 1 1
14 20627 1 1 78 GLN O O 51.808 3.537 1.015 1.00 . A A . 219 GLN O 1 1
14 20628 1 1 78 GLN OE1 O 49.611 3.969 -2.763 1.00 . A A . 219 GLN OE1 1 1
14 20629 1 1 79 TYR C C 51.207 4.141 4.956 1.00 . A A . 220 TYR C 1 1
14 20630 1 1 79 TYR CA C 51.914 4.560 3.652 1.00 . A A . 220 TYR CA 1 1
14 20631 1 1 79 TYR CB C 52.908 5.687 3.973 1.00 . A A . 220 TYR CB 1 1
14 20632 1 1 79 TYR CD1 C 54.543 5.211 2.066 1.00 . A A . 220 TYR CD1 1 1
14 20633 1 1 79 TYR CD2 C 54.044 7.517 2.653 1.00 . A A . 220 TYR CD2 1 1
14 20634 1 1 79 TYR CE1 C 55.428 5.656 1.066 1.00 . A A . 220 TYR CE1 1 1
14 20635 1 1 79 TYR CE2 C 54.929 7.974 1.663 1.00 . A A . 220 TYR CE2 1 1
14 20636 1 1 79 TYR CG C 53.837 6.141 2.857 1.00 . A A . 220 TYR CG 1 1
14 20637 1 1 79 TYR CZ C 55.624 7.040 0.859 1.00 . A A . 220 TYR CZ 1 1
14 20638 1 1 79 TYR H H 50.392 5.746 2.740 1.00 . A A . 220 TYR H 1 1
14 20639 1 1 79 TYR HA H 52.490 3.688 3.340 1.00 . A A . 220 TYR HA 1 1
14 20640 1 1 79 TYR HB2 H 52.338 6.541 4.339 1.00 . A A . 220 TYR HB2 1 1
14 20641 1 1 79 TYR HB3 H 53.534 5.357 4.802 1.00 . A A . 220 TYR HB3 1 1
14 20642 1 1 79 TYR HD1 H 54.410 4.151 2.226 1.00 . A A . 220 TYR HD1 1 1
14 20643 1 1 79 TYR HD2 H 53.509 8.234 3.260 1.00 . A A . 220 TYR HD2 1 1
14 20644 1 1 79 TYR HE1 H 55.963 4.941 0.460 1.00 . A A . 220 TYR HE1 1 1
14 20645 1 1 79 TYR HE2 H 55.067 9.037 1.528 1.00 . A A . 220 TYR HE2 1 1
14 20646 1 1 79 TYR HH H 56.545 8.419 -0.154 1.00 . A A . 220 TYR HH 1 1
14 20647 1 1 79 TYR N N 51.024 4.979 2.555 1.00 . A A . 220 TYR N 1 1
14 20648 1 1 79 TYR O O 51.785 3.370 5.723 1.00 . A A . 220 TYR O 1 1
14 20649 1 1 79 TYR OH O 56.474 7.462 -0.117 1.00 . A A . 220 TYR OH 1 1
14 20650 1 1 80 ASP C C 48.964 2.579 6.253 1.00 . A A . 221 ASP C 1 1
14 20651 1 1 80 ASP CA C 49.221 4.093 6.395 1.00 . A A . 221 ASP CA 1 1
14 20652 1 1 80 ASP CB C 47.914 4.882 6.544 1.00 . A A . 221 ASP CB 1 1
14 20653 1 1 80 ASP CG C 47.180 4.507 7.841 1.00 . A A . 221 ASP CG 1 1
14 20654 1 1 80 ASP H H 49.518 5.215 4.590 1.00 . A A . 221 ASP H 1 1
14 20655 1 1 80 ASP HA H 49.818 4.262 7.291 1.00 . A A . 221 ASP HA 1 1
14 20656 1 1 80 ASP HB2 H 48.138 5.947 6.563 1.00 . A A . 221 ASP HB2 1 1
14 20657 1 1 80 ASP HB3 H 47.275 4.691 5.681 1.00 . A A . 221 ASP HB3 1 1
14 20658 1 1 80 ASP N N 49.974 4.582 5.232 1.00 . A A . 221 ASP N 1 1
14 20659 1 1 80 ASP O O 48.373 2.133 5.264 1.00 . A A . 221 ASP O 1 1
14 20660 1 1 80 ASP OD1 O 47.723 4.790 8.936 1.00 . A A . 221 ASP OD1 1 1
14 20661 1 1 80 ASP OD2 O 46.069 3.933 7.757 1.00 . A A . 221 ASP OD2 1 1
14 20662 1 1 81 GLY C C 50.781 -0.296 6.633 1.00 . A A . 222 GLY C 1 1
14 20663 1 1 81 GLY CA C 49.474 0.317 7.129 1.00 . A A . 222 GLY CA 1 1
14 20664 1 1 81 GLY H H 49.884 2.205 8.024 1.00 . A A . 222 GLY H 1 1
14 20665 1 1 81 GLY HA2 H 49.344 -0.083 8.135 1.00 . A A . 222 GLY HA2 1 1
14 20666 1 1 81 GLY HA3 H 48.682 -0.049 6.476 1.00 . A A . 222 GLY HA3 1 1
14 20667 1 1 81 GLY N N 49.450 1.784 7.216 1.00 . A A . 222 GLY N 1 1
14 20668 1 1 81 GLY O O 50.854 -1.523 6.556 1.00 . A A . 222 GLY O 1 1
14 20669 1 1 82 ALA C C 53.698 -0.724 7.318 1.00 . A A . 223 ALA C 1 1
14 20670 1 1 82 ALA CA C 53.152 -0.019 6.060 1.00 . A A . 223 ALA CA 1 1
14 20671 1 1 82 ALA CB C 54.078 1.113 5.574 1.00 . A A . 223 ALA CB 1 1
14 20672 1 1 82 ALA H H 51.684 1.501 6.350 1.00 . A A . 223 ALA H 1 1
14 20673 1 1 82 ALA HA H 53.091 -0.759 5.262 1.00 . A A . 223 ALA HA 1 1
14 20674 1 1 82 ALA HB1 H 54.171 1.887 6.336 1.00 . A A . 223 ALA HB1 1 1
14 20675 1 1 82 ALA HB2 H 55.079 0.730 5.372 1.00 . A A . 223 ALA HB2 1 1
14 20676 1 1 82 ALA HB3 H 53.682 1.564 4.665 1.00 . A A . 223 ALA HB3 1 1
14 20677 1 1 82 ALA N N 51.811 0.500 6.321 1.00 . A A . 223 ALA N 1 1
14 20678 1 1 82 ALA O O 54.040 -0.086 8.314 1.00 . A A . 223 ALA O 1 1
14 20679 1 1 83 PHE C C 56.127 -2.356 7.965 1.00 . A A . 224 PHE C 1 1
14 20680 1 1 83 PHE CA C 54.672 -2.819 8.155 1.00 . A A . 224 PHE CA 1 1
14 20681 1 1 83 PHE CB C 54.494 -4.326 7.922 1.00 . A A . 224 PHE CB 1 1
14 20682 1 1 83 PHE CD1 C 52.006 -4.844 7.970 1.00 . A A . 224 PHE CD1 1 1
14 20683 1 1 83 PHE CD2 C 53.371 -5.456 9.891 1.00 . A A . 224 PHE CD2 1 1
14 20684 1 1 83 PHE CE1 C 50.869 -5.367 8.612 1.00 . A A . 224 PHE CE1 1 1
14 20685 1 1 83 PHE CE2 C 52.234 -5.975 10.535 1.00 . A A . 224 PHE CE2 1 1
14 20686 1 1 83 PHE CG C 53.262 -4.893 8.603 1.00 . A A . 224 PHE CG 1 1
14 20687 1 1 83 PHE CZ C 50.983 -5.934 9.895 1.00 . A A . 224 PHE CZ 1 1
14 20688 1 1 83 PHE H H 53.274 -2.528 6.542 1.00 . A A . 224 PHE H 1 1
14 20689 1 1 83 PHE HA H 54.397 -2.612 9.188 1.00 . A A . 224 PHE HA 1 1
14 20690 1 1 83 PHE HB2 H 54.455 -4.535 6.853 1.00 . A A . 224 PHE HB2 1 1
14 20691 1 1 83 PHE HB3 H 55.367 -4.845 8.318 1.00 . A A . 224 PHE HB3 1 1
14 20692 1 1 83 PHE HD1 H 51.911 -4.407 6.986 1.00 . A A . 224 PHE HD1 1 1
14 20693 1 1 83 PHE HD2 H 54.328 -5.494 10.388 1.00 . A A . 224 PHE HD2 1 1
14 20694 1 1 83 PHE HE1 H 49.909 -5.332 8.120 1.00 . A A . 224 PHE HE1 1 1
14 20695 1 1 83 PHE HE2 H 52.324 -6.409 11.519 1.00 . A A . 224 PHE HE2 1 1
14 20696 1 1 83 PHE HZ H 50.109 -6.335 10.388 1.00 . A A . 224 PHE HZ 1 1
14 20697 1 1 83 PHE N N 53.784 -2.053 7.272 1.00 . A A . 224 PHE N 1 1
14 20698 1 1 83 PHE O O 56.650 -2.331 6.848 1.00 . A A . 224 PHE O 1 1
14 20699 1 1 84 PHE C C 58.772 -1.425 10.340 1.00 . A A . 225 PHE C 1 1
14 20700 1 1 84 PHE CA C 57.936 -1.089 9.096 1.00 . A A . 225 PHE CA 1 1
14 20701 1 1 84 PHE CB C 57.435 0.355 9.126 1.00 . A A . 225 PHE CB 1 1
14 20702 1 1 84 PHE CD1 C 58.647 1.752 7.436 1.00 . A A . 225 PHE CD1 1 1
14 20703 1 1 84 PHE CD2 C 59.217 2.046 9.788 1.00 . A A . 225 PHE CD2 1 1
14 20704 1 1 84 PHE CE1 C 59.568 2.748 7.088 1.00 . A A . 225 PHE CE1 1 1
14 20705 1 1 84 PHE CE2 C 60.143 3.045 9.433 1.00 . A A . 225 PHE CE2 1 1
14 20706 1 1 84 PHE CG C 58.468 1.401 8.784 1.00 . A A . 225 PHE CG 1 1
14 20707 1 1 84 PHE CZ C 60.314 3.402 8.084 1.00 . A A . 225 PHE CZ 1 1
14 20708 1 1 84 PHE H H 56.240 -1.992 9.941 1.00 . A A . 225 PHE H 1 1
14 20709 1 1 84 PHE HA H 58.515 -1.207 8.181 1.00 . A A . 225 PHE HA 1 1
14 20710 1 1 84 PHE HB2 H 56.635 0.449 8.391 1.00 . A A . 225 PHE HB2 1 1
14 20711 1 1 84 PHE HB3 H 57.013 0.566 10.109 1.00 . A A . 225 PHE HB3 1 1
14 20712 1 1 84 PHE HD1 H 58.070 1.265 6.664 1.00 . A A . 225 PHE HD1 1 1
14 20713 1 1 84 PHE HD2 H 59.080 1.779 10.825 1.00 . A A . 225 PHE HD2 1 1
14 20714 1 1 84 PHE HE1 H 59.685 3.004 6.045 1.00 . A A . 225 PHE HE1 1 1
14 20715 1 1 84 PHE HE2 H 60.726 3.541 10.195 1.00 . A A . 225 PHE HE2 1 1
14 20716 1 1 84 PHE HZ H 61.022 4.170 7.811 1.00 . A A . 225 PHE HZ 1 1
14 20717 1 1 84 PHE N N 56.754 -1.949 9.073 1.00 . A A . 225 PHE N 1 1
14 20718 1 1 84 PHE O O 58.320 -1.224 11.470 1.00 . A A . 225 PHE O 1 1
14 20719 1 1 85 MET C C 60.065 -3.709 12.032 1.00 . A A . 226 MET C 1 1
14 20720 1 1 85 MET CA C 60.791 -2.607 11.212 1.00 . A A . 226 MET CA 1 1
14 20721 1 1 85 MET CB C 61.384 -1.507 12.117 1.00 . A A . 226 MET CB 1 1
14 20722 1 1 85 MET CE C 63.712 1.849 11.231 1.00 . A A . 226 MET CE 1 1
14 20723 1 1 85 MET CG C 62.163 -0.432 11.352 1.00 . A A . 226 MET CG 1 1
14 20724 1 1 85 MET H H 60.276 -2.132 9.189 1.00 . A A . 226 MET H 1 1
14 20725 1 1 85 MET HA H 61.629 -3.112 10.730 1.00 . A A . 226 MET HA 1 1
14 20726 1 1 85 MET HB2 H 60.588 -1.023 12.684 1.00 . A A . 226 MET HB2 1 1
14 20727 1 1 85 MET HB3 H 62.068 -1.972 12.827 1.00 . A A . 226 MET HB3 1 1
14 20728 1 1 85 MET HE1 H 62.911 2.308 10.651 1.00 . A A . 226 MET HE1 1 1
14 20729 1 1 85 MET HE2 H 64.283 2.633 11.727 1.00 . A A . 226 MET HE2 1 1
14 20730 1 1 85 MET HE3 H 64.371 1.301 10.558 1.00 . A A . 226 MET HE3 1 1
14 20731 1 1 85 MET HG2 H 62.903 -0.912 10.713 1.00 . A A . 226 MET HG2 1 1
14 20732 1 1 85 MET HG3 H 61.472 0.127 10.720 1.00 . A A . 226 MET HG3 1 1
14 20733 1 1 85 MET N N 59.955 -2.022 10.141 1.00 . A A . 226 MET N 1 1
14 20734 1 1 85 MET O O 60.434 -3.966 13.179 1.00 . A A . 226 MET O 1 1
14 20735 1 1 85 MET SD S 63.008 0.724 12.460 1.00 . A A . 226 MET SD 1 1
14 20736 1 1 86 ASP C C 56.815 -5.102 12.439 1.00 . A A . 227 ASP C 1 1
14 20737 1 1 86 ASP CA C 58.204 -5.478 11.876 1.00 . A A . 227 ASP CA 1 1
14 20738 1 1 86 ASP CB C 58.952 -6.446 12.817 1.00 . A A . 227 ASP CB 1 1
14 20739 1 1 86 ASP CG C 58.242 -7.803 12.964 1.00 . A A . 227 ASP CG 1 1
14 20740 1 1 86 ASP H H 58.862 -4.028 10.485 1.00 . A A . 227 ASP H 1 1
14 20741 1 1 86 ASP HA H 57.995 -6.050 10.972 1.00 . A A . 227 ASP HA 1 1
14 20742 1 1 86 ASP HB2 H 59.951 -6.629 12.422 1.00 . A A . 227 ASP HB2 1 1
14 20743 1 1 86 ASP HB3 H 59.047 -5.991 13.803 1.00 . A A . 227 ASP HB3 1 1
14 20744 1 1 86 ASP N N 59.037 -4.334 11.431 1.00 . A A . 227 ASP N 1 1
14 20745 1 1 86 ASP O O 55.973 -5.990 12.586 1.00 . A A . 227 ASP O 1 1
14 20746 1 1 86 ASP OD1 O 58.167 -8.553 11.960 1.00 . A A . 227 ASP OD1 1 1
14 20747 1 1 86 ASP OD2 O 57.785 -8.128 14.087 1.00 . A A . 227 ASP OD2 1 1
14 20748 1 1 87 ARG C C 54.536 -2.412 12.199 1.00 . A A . 228 ARG C 1 1
14 20749 1 1 87 ARG CA C 55.208 -3.357 13.199 1.00 . A A . 228 ARG CA 1 1
14 20750 1 1 87 ARG CB C 55.308 -2.675 14.578 1.00 . A A . 228 ARG CB 1 1
14 20751 1 1 87 ARG CD C 55.184 -4.653 16.250 1.00 . A A . 228 ARG CD 1 1
14 20752 1 1 87 ARG CG C 56.006 -3.480 15.692 1.00 . A A . 228 ARG CG 1 1
14 20753 1 1 87 ARG CZ C 54.411 -6.904 15.465 1.00 . A A . 228 ARG CZ 1 1
14 20754 1 1 87 ARG H H 57.252 -3.129 12.581 1.00 . A A . 228 ARG H 1 1
14 20755 1 1 87 ARG HA H 54.542 -4.213 13.307 1.00 . A A . 228 ARG HA 1 1
14 20756 1 1 87 ARG HB2 H 55.834 -1.728 14.457 1.00 . A A . 228 ARG HB2 1 1
14 20757 1 1 87 ARG HB3 H 54.303 -2.426 14.920 1.00 . A A . 228 ARG HB3 1 1
14 20758 1 1 87 ARG HD2 H 55.661 -4.996 17.168 1.00 . A A . 228 ARG HD2 1 1
14 20759 1 1 87 ARG HD3 H 54.182 -4.300 16.494 1.00 . A A . 228 ARG HD3 1 1
14 20760 1 1 87 ARG HE H 55.642 -5.713 14.460 1.00 . A A . 228 ARG HE 1 1
14 20761 1 1 87 ARG HG2 H 56.976 -3.843 15.351 1.00 . A A . 228 ARG HG2 1 1
14 20762 1 1 87 ARG HG3 H 56.191 -2.795 16.519 1.00 . A A . 228 ARG HG3 1 1
14 20763 1 1 87 ARG HH11 H 53.631 -6.454 17.278 1.00 . A A . 228 ARG HH11 1 1
14 20764 1 1 87 ARG HH12 H 53.157 -7.998 16.627 1.00 . A A . 228 ARG HH12 1 1
14 20765 1 1 87 ARG HH21 H 55.041 -7.640 13.706 1.00 . A A . 228 ARG HH21 1 1
14 20766 1 1 87 ARG HH22 H 53.957 -8.682 14.597 1.00 . A A . 228 ARG HH22 1 1
14 20767 1 1 87 ARG N N 56.528 -3.820 12.716 1.00 . A A . 228 ARG N 1 1
14 20768 1 1 87 ARG NE N 55.105 -5.785 15.312 1.00 . A A . 228 ARG NE 1 1
14 20769 1 1 87 ARG NH1 N 53.675 -7.137 16.534 1.00 . A A . 228 ARG NH1 1 1
14 20770 1 1 87 ARG NH2 N 54.459 -7.809 14.514 1.00 . A A . 228 ARG NH2 1 1
14 20771 1 1 87 ARG O O 55.185 -1.642 11.497 1.00 . A A . 228 ARG O 1 1
14 20772 1 1 88 LYS C C 52.394 -0.147 11.664 1.00 . A A . 229 LYS C 1 1
14 20773 1 1 88 LYS CA C 52.372 -1.638 11.259 1.00 . A A . 229 LYS CA 1 1
14 20774 1 1 88 LYS CB C 50.973 -2.259 11.347 1.00 . A A . 229 LYS CB 1 1
14 20775 1 1 88 LYS CD C 48.710 -2.482 10.380 1.00 . A A . 229 LYS CD 1 1
14 20776 1 1 88 LYS CE C 47.674 -1.915 9.405 1.00 . A A . 229 LYS CE 1 1
14 20777 1 1 88 LYS CG C 50.008 -1.677 10.318 1.00 . A A . 229 LYS CG 1 1
14 20778 1 1 88 LYS H H 52.726 -3.123 12.727 1.00 . A A . 229 LYS H 1 1
14 20779 1 1 88 LYS HA H 52.686 -1.732 10.220 1.00 . A A . 229 LYS HA 1 1
14 20780 1 1 88 LYS HB2 H 51.062 -3.330 11.164 1.00 . A A . 229 LYS HB2 1 1
14 20781 1 1 88 LYS HB3 H 50.569 -2.119 12.350 1.00 . A A . 229 LYS HB3 1 1
14 20782 1 1 88 LYS HD2 H 48.928 -3.518 10.124 1.00 . A A . 229 LYS HD2 1 1
14 20783 1 1 88 LYS HD3 H 48.328 -2.437 11.400 1.00 . A A . 229 LYS HD3 1 1
14 20784 1 1 88 LYS HE2 H 47.515 -0.864 9.646 1.00 . A A . 229 LYS HE2 1 1
14 20785 1 1 88 LYS HE3 H 48.083 -1.978 8.396 1.00 . A A . 229 LYS HE3 1 1
14 20786 1 1 88 LYS HG2 H 49.807 -0.630 10.545 1.00 . A A . 229 LYS HG2 1 1
14 20787 1 1 88 LYS HG3 H 50.443 -1.765 9.322 1.00 . A A . 229 LYS HG3 1 1
14 20788 1 1 88 LYS HZ1 H 45.984 -2.605 10.403 1.00 . A A . 229 LYS HZ1 1 1
14 20789 1 1 88 LYS HZ2 H 45.708 -2.264 8.832 1.00 . A A . 229 LYS HZ2 1 1
14 20790 1 1 88 LYS HZ3 H 46.505 -3.627 9.238 1.00 . A A . 229 LYS HZ3 1 1
14 20791 1 1 88 LYS N N 53.208 -2.462 12.134 1.00 . A A . 229 LYS N 1 1
14 20792 1 1 88 LYS NZ N 46.383 -2.652 9.476 1.00 . A A . 229 LYS NZ 1 1
14 20793 1 1 88 LYS O O 51.861 0.203 12.720 1.00 . A A . 229 LYS O 1 1
14 20794 1 1 89 ILE C C 51.300 2.588 10.874 1.00 . A A . 230 ILE C 1 1
14 20795 1 1 89 ILE CA C 52.777 2.199 11.029 1.00 . A A . 230 ILE CA 1 1
14 20796 1 1 89 ILE CB C 53.709 3.111 10.186 1.00 . A A . 230 ILE CB 1 1
14 20797 1 1 89 ILE CD1 C 54.188 4.244 7.929 1.00 . A A . 230 ILE CD1 1 1
14 20798 1 1 89 ILE CG1 C 53.194 3.420 8.763 1.00 . A A . 230 ILE CG1 1 1
14 20799 1 1 89 ILE CG2 C 55.149 2.583 10.133 1.00 . A A . 230 ILE CG2 1 1
14 20800 1 1 89 ILE H H 53.575 0.436 10.101 1.00 . A A . 230 ILE H 1 1
14 20801 1 1 89 ILE HA H 53.037 2.390 12.070 1.00 . A A . 230 ILE HA 1 1
14 20802 1 1 89 ILE HB H 53.747 4.068 10.706 1.00 . A A . 230 ILE HB 1 1
14 20803 1 1 89 ILE HD11 H 55.060 3.642 7.673 1.00 . A A . 230 ILE HD11 1 1
14 20804 1 1 89 ILE HD12 H 53.708 4.569 7.007 1.00 . A A . 230 ILE HD12 1 1
14 20805 1 1 89 ILE HD13 H 54.506 5.126 8.487 1.00 . A A . 230 ILE HD13 1 1
14 20806 1 1 89 ILE HG12 H 52.977 2.488 8.243 1.00 . A A . 230 ILE HG12 1 1
14 20807 1 1 89 ILE HG13 H 52.270 3.995 8.833 1.00 . A A . 230 ILE HG13 1 1
14 20808 1 1 89 ILE HG21 H 55.235 1.887 9.298 1.00 . A A . 230 ILE HG21 1 1
14 20809 1 1 89 ILE HG22 H 55.848 3.405 9.979 1.00 . A A . 230 ILE HG22 1 1
14 20810 1 1 89 ILE HG23 H 55.422 2.062 11.051 1.00 . A A . 230 ILE HG23 1 1
14 20811 1 1 89 ILE N N 52.978 0.750 10.852 1.00 . A A . 230 ILE N 1 1
14 20812 1 1 89 ILE O O 50.596 2.065 10.006 1.00 . A A . 230 ILE O 1 1
14 20813 1 1 90 PHE C C 49.497 5.543 11.892 1.00 . A A . 231 PHE C 1 1
14 20814 1 1 90 PHE CA C 49.481 4.024 11.728 1.00 . A A . 231 PHE CA 1 1
14 20815 1 1 90 PHE CB C 48.758 3.332 12.882 1.00 . A A . 231 PHE CB 1 1
14 20816 1 1 90 PHE CD1 C 46.257 3.494 12.484 1.00 . A A . 231 PHE CD1 1 1
14 20817 1 1 90 PHE CD2 C 47.277 4.894 14.197 1.00 . A A . 231 PHE CD2 1 1
14 20818 1 1 90 PHE CE1 C 45.001 4.055 12.777 1.00 . A A . 231 PHE CE1 1 1
14 20819 1 1 90 PHE CE2 C 46.022 5.457 14.489 1.00 . A A . 231 PHE CE2 1 1
14 20820 1 1 90 PHE CG C 47.395 3.910 13.199 1.00 . A A . 231 PHE CG 1 1
14 20821 1 1 90 PHE CZ C 44.882 5.035 13.780 1.00 . A A . 231 PHE CZ 1 1
14 20822 1 1 90 PHE H H 51.469 3.898 12.410 1.00 . A A . 231 PHE H 1 1
14 20823 1 1 90 PHE HA H 48.972 3.771 10.798 1.00 . A A . 231 PHE HA 1 1
14 20824 1 1 90 PHE HB2 H 48.651 2.276 12.632 1.00 . A A . 231 PHE HB2 1 1
14 20825 1 1 90 PHE HB3 H 49.382 3.407 13.772 1.00 . A A . 231 PHE HB3 1 1
14 20826 1 1 90 PHE HD1 H 46.349 2.748 11.708 1.00 . A A . 231 PHE HD1 1 1
14 20827 1 1 90 PHE HD2 H 48.159 5.223 14.728 1.00 . A A . 231 PHE HD2 1 1
14 20828 1 1 90 PHE HE1 H 44.126 3.735 12.230 1.00 . A A . 231 PHE HE1 1 1
14 20829 1 1 90 PHE HE2 H 45.933 6.213 15.254 1.00 . A A . 231 PHE HE2 1 1
14 20830 1 1 90 PHE HZ H 43.917 5.464 14.004 1.00 . A A . 231 PHE HZ 1 1
14 20831 1 1 90 PHE N N 50.851 3.532 11.700 1.00 . A A . 231 PHE N 1 1
14 20832 1 1 90 PHE O O 50.185 6.068 12.767 1.00 . A A . 231 PHE O 1 1
14 20833 1 1 91 VAL C C 47.605 8.286 10.281 1.00 . A A . 232 VAL C 1 1
14 20834 1 1 91 VAL CA C 48.900 7.688 10.836 1.00 . A A . 232 VAL CA 1 1
14 20835 1 1 91 VAL CB C 50.141 8.029 9.962 1.00 . A A . 232 VAL CB 1 1
14 20836 1 1 91 VAL CG1 C 50.452 6.974 8.880 1.00 . A A . 232 VAL CG1 1 1
14 20837 1 1 91 VAL CG2 C 50.066 9.417 9.301 1.00 . A A . 232 VAL CG2 1 1
14 20838 1 1 91 VAL H H 48.263 5.725 10.325 1.00 . A A . 232 VAL H 1 1
14 20839 1 1 91 VAL HA H 49.068 8.141 11.813 1.00 . A A . 232 VAL HA 1 1
14 20840 1 1 91 VAL HB H 51.004 8.047 10.628 1.00 . A A . 232 VAL HB 1 1
14 20841 1 1 91 VAL HG11 H 49.591 6.850 8.223 1.00 . A A . 232 VAL HG11 1 1
14 20842 1 1 91 VAL HG12 H 51.312 7.289 8.289 1.00 . A A . 232 VAL HG12 1 1
14 20843 1 1 91 VAL HG13 H 50.690 6.016 9.341 1.00 . A A . 232 VAL HG13 1 1
14 20844 1 1 91 VAL HG21 H 49.802 10.183 10.029 1.00 . A A . 232 VAL HG21 1 1
14 20845 1 1 91 VAL HG22 H 51.033 9.668 8.864 1.00 . A A . 232 VAL HG22 1 1
14 20846 1 1 91 VAL HG23 H 49.309 9.419 8.518 1.00 . A A . 232 VAL HG23 1 1
14 20847 1 1 91 VAL N N 48.760 6.243 11.035 1.00 . A A . 232 VAL N 1 1
14 20848 1 1 91 VAL O O 47.085 7.859 9.251 1.00 . A A . 232 VAL O 1 1
14 20849 1 1 92 ARG C C 46.609 11.470 9.963 1.00 . A A . 233 ARG C 1 1
14 20850 1 1 92 ARG CA C 46.027 10.202 10.601 1.00 . A A . 233 ARG CA 1 1
14 20851 1 1 92 ARG CB C 45.220 10.531 11.873 1.00 . A A . 233 ARG CB 1 1
14 20852 1 1 92 ARG CD C 43.369 11.844 12.987 1.00 . A A . 233 ARG CD 1 1
14 20853 1 1 92 ARG CG C 43.999 11.442 11.643 1.00 . A A . 233 ARG CG 1 1
14 20854 1 1 92 ARG CZ C 41.085 12.817 12.567 1.00 . A A . 233 ARG CZ 1 1
14 20855 1 1 92 ARG H H 47.651 9.583 11.809 1.00 . A A . 233 ARG H 1 1
14 20856 1 1 92 ARG HA H 45.377 9.697 9.887 1.00 . A A . 233 ARG HA 1 1
14 20857 1 1 92 ARG HB2 H 44.872 9.597 12.317 1.00 . A A . 233 ARG HB2 1 1
14 20858 1 1 92 ARG HB3 H 45.885 11.014 12.588 1.00 . A A . 233 ARG HB3 1 1
14 20859 1 1 92 ARG HD2 H 42.912 10.972 13.456 1.00 . A A . 233 ARG HD2 1 1
14 20860 1 1 92 ARG HD3 H 44.157 12.197 13.651 1.00 . A A . 233 ARG HD3 1 1
14 20861 1 1 92 ARG HE H 42.727 13.865 13.014 1.00 . A A . 233 ARG HE 1 1
14 20862 1 1 92 ARG HG2 H 44.308 12.347 11.120 1.00 . A A . 233 ARG HG2 1 1
14 20863 1 1 92 ARG HG3 H 43.264 10.922 11.031 1.00 . A A . 233 ARG HG3 1 1
14 20864 1 1 92 ARG HH11 H 41.082 10.812 12.297 1.00 . A A . 233 ARG HH11 1 1
14 20865 1 1 92 ARG HH12 H 39.534 11.586 12.119 1.00 . A A . 233 ARG HH12 1 1
14 20866 1 1 92 ARG HH21 H 40.704 14.799 12.776 1.00 . A A . 233 ARG HH21 1 1
14 20867 1 1 92 ARG HH22 H 39.331 13.814 12.376 1.00 . A A . 233 ARG HH22 1 1
14 20868 1 1 92 ARG N N 47.130 9.319 10.985 1.00 . A A . 233 ARG N 1 1
14 20869 1 1 92 ARG NE N 42.381 12.932 12.836 1.00 . A A . 233 ARG NE 1 1
14 20870 1 1 92 ARG NH1 N 40.524 11.653 12.307 1.00 . A A . 233 ARG NH1 1 1
14 20871 1 1 92 ARG NH2 N 40.321 13.890 12.561 1.00 . A A . 233 ARG NH2 1 1
14 20872 1 1 92 ARG O O 47.618 11.997 10.434 1.00 . A A . 233 ARG O 1 1
14 20873 1 1 93 GLN C C 45.815 14.357 9.351 1.00 . A A . 234 GLN C 1 1
14 20874 1 1 93 GLN CA C 46.298 13.291 8.345 1.00 . A A . 234 GLN CA 1 1
14 20875 1 1 93 GLN CB C 45.608 13.471 6.969 1.00 . A A . 234 GLN CB 1 1
14 20876 1 1 93 GLN CD C 45.146 11.186 5.828 1.00 . A A . 234 GLN CD 1 1
14 20877 1 1 93 GLN CG C 45.999 12.465 5.864 1.00 . A A . 234 GLN CG 1 1
14 20878 1 1 93 GLN H H 45.209 11.459 8.505 1.00 . A A . 234 GLN H 1 1
14 20879 1 1 93 GLN HA H 47.378 13.372 8.225 1.00 . A A . 234 GLN HA 1 1
14 20880 1 1 93 GLN HB2 H 44.525 13.443 7.091 1.00 . A A . 234 GLN HB2 1 1
14 20881 1 1 93 GLN HB3 H 45.861 14.468 6.608 1.00 . A A . 234 GLN HB3 1 1
14 20882 1 1 93 GLN HE21 H 44.807 11.313 3.837 1.00 . A A . 234 GLN HE21 1 1
14 20883 1 1 93 GLN HE22 H 44.104 9.930 4.671 1.00 . A A . 234 GLN HE22 1 1
14 20884 1 1 93 GLN HG2 H 45.885 12.972 4.906 1.00 . A A . 234 GLN HG2 1 1
14 20885 1 1 93 GLN HG3 H 47.050 12.194 5.958 1.00 . A A . 234 GLN HG3 1 1
14 20886 1 1 93 GLN N N 45.975 11.980 8.908 1.00 . A A . 234 GLN N 1 1
14 20887 1 1 93 GLN NE2 N 44.672 10.766 4.676 1.00 . A A . 234 GLN NE2 1 1
14 20888 1 1 93 GLN O O 44.623 14.645 9.426 1.00 . A A . 234 GLN O 1 1
14 20889 1 1 93 GLN OE1 O 44.885 10.536 6.831 1.00 . A A . 234 GLN OE1 1 1
14 20890 1 1 94 ASP C C 47.657 16.554 11.782 1.00 . A A . 235 ASP C 1 1
14 20891 1 1 94 ASP CA C 46.435 15.729 11.336 1.00 . A A . 235 ASP CA 1 1
14 20892 1 1 94 ASP CB C 45.971 14.796 12.468 1.00 . A A . 235 ASP CB 1 1
14 20893 1 1 94 ASP CG C 45.517 15.563 13.717 1.00 . A A . 235 ASP CG 1 1
14 20894 1 1 94 ASP H H 47.696 14.625 10.057 1.00 . A A . 235 ASP H 1 1
14 20895 1 1 94 ASP HA H 45.629 16.423 11.101 1.00 . A A . 235 ASP HA 1 1
14 20896 1 1 94 ASP HB2 H 45.130 14.197 12.117 1.00 . A A . 235 ASP HB2 1 1
14 20897 1 1 94 ASP HB3 H 46.781 14.113 12.726 1.00 . A A . 235 ASP HB3 1 1
14 20898 1 1 94 ASP N N 46.734 14.923 10.141 1.00 . A A . 235 ASP N 1 1
14 20899 1 1 94 ASP O O 48.800 16.120 11.614 1.00 . A A . 235 ASP O 1 1
14 20900 1 1 94 ASP OD1 O 44.429 16.185 13.662 1.00 . A A . 235 ASP OD1 1 1
14 20901 1 1 94 ASP OD2 O 46.226 15.509 14.749 1.00 . A A . 235 ASP OD2 1 1
14 20902 1 1 95 ASN C C 47.937 19.745 13.736 1.00 . A A . 236 ASN C 1 1
14 20903 1 1 95 ASN CA C 48.393 18.801 12.603 1.00 . A A . 236 ASN CA 1 1
14 20904 1 1 95 ASN CB C 48.632 19.552 11.270 1.00 . A A . 236 ASN CB 1 1
14 20905 1 1 95 ASN CG C 49.790 20.542 11.210 1.00 . A A . 236 ASN CG 1 1
14 20906 1 1 95 ASN H H 46.438 17.992 12.506 1.00 . A A . 236 ASN H 1 1
14 20907 1 1 95 ASN HA H 49.326 18.339 12.922 1.00 . A A . 236 ASN HA 1 1
14 20908 1 1 95 ASN HB2 H 48.834 18.807 10.499 1.00 . A A . 236 ASN HB2 1 1
14 20909 1 1 95 ASN HB3 H 47.724 20.095 11.005 1.00 . A A . 236 ASN HB3 1 1
14 20910 1 1 95 ASN HD21 H 49.867 20.792 13.199 1.00 . A A . 236 ASN HD21 1 1
14 20911 1 1 95 ASN HD22 H 51.057 21.692 12.251 1.00 . A A . 236 ASN HD22 1 1
14 20912 1 1 95 ASN N N 47.403 17.746 12.340 1.00 . A A . 236 ASN N 1 1
14 20913 1 1 95 ASN ND2 N 50.271 21.062 12.313 1.00 . A A . 236 ASN ND2 1 1
14 20914 1 1 95 ASN O O 48.810 20.153 14.536 1.00 . A A . 236 ASN O 1 1
14 20915 1 1 95 ASN OXT O 46.738 20.109 13.795 1.00 . A A . 236 ASN OXT 1 1
14 20916 1 1 95 ASN OD1 O 50.273 20.862 10.133 1.00 . A A . 236 ASN OD1 1 1
15 20917 1 1 1 GLY C C 41.401 -24.939 -17.655 1.00 . A A . 142 GLY C 1 1
15 20918 1 1 1 GLY CA C 40.918 -26.341 -17.305 1.00 . A A . 142 GLY CA 1 1
15 20919 1 1 1 GLY H1 H 42.097 -27.364 -18.659 1.00 . A A . 142 GLY H1 1 1
15 20920 1 1 1 GLY H2 H 41.566 -28.295 -17.417 1.00 . A A . 142 GLY H2 1 1
15 20921 1 1 1 GLY H3 H 42.781 -27.220 -17.174 1.00 . A A . 142 GLY H3 1 1
15 20922 1 1 1 GLY HA2 H 39.986 -26.536 -17.838 1.00 . A A . 142 GLY HA2 1 1
15 20923 1 1 1 GLY HA3 H 40.723 -26.380 -16.234 1.00 . A A . 142 GLY HA3 1 1
15 20924 1 1 1 GLY N N 41.913 -27.380 -17.666 1.00 . A A . 142 GLY N 1 1
15 20925 1 1 1 GLY O O 42.602 -24.670 -17.666 1.00 . A A . 142 GLY O 1 1
15 20926 1 1 2 SER C C 39.457 -21.756 -18.178 1.00 . A A . 143 SER C 1 1
15 20927 1 1 2 SER CA C 40.732 -22.622 -18.323 1.00 . A A . 143 SER CA 1 1
15 20928 1 1 2 SER CB C 41.280 -22.566 -19.763 1.00 . A A . 143 SER CB 1 1
15 20929 1 1 2 SER H H 39.498 -24.289 -17.875 1.00 . A A . 143 SER H 1 1
15 20930 1 1 2 SER HA H 41.490 -22.205 -17.660 1.00 . A A . 143 SER HA 1 1
15 20931 1 1 2 SER HB2 H 42.050 -23.326 -19.887 1.00 . A A . 143 SER HB2 1 1
15 20932 1 1 2 SER HB3 H 40.473 -22.778 -20.464 1.00 . A A . 143 SER HB3 1 1
15 20933 1 1 2 SER HG H 42.216 -21.325 -20.942 1.00 . A A . 143 SER HG 1 1
15 20934 1 1 2 SER N N 40.471 -24.024 -17.938 1.00 . A A . 143 SER N 1 1
15 20935 1 1 2 SER O O 38.376 -22.278 -17.885 1.00 . A A . 143 SER O 1 1
15 20936 1 1 2 SER OG O 41.853 -21.298 -20.054 1.00 . A A . 143 SER OG 1 1
15 20937 1 1 3 ALA C C 37.730 -19.267 -17.044 1.00 . A A . 144 ALA C 1 1
15 20938 1 1 3 ALA CA C 38.498 -19.431 -18.381 1.00 . A A . 144 ALA CA 1 1
15 20939 1 1 3 ALA CB C 37.579 -19.701 -19.588 1.00 . A A . 144 ALA CB 1 1
15 20940 1 1 3 ALA H H 40.498 -20.107 -18.644 1.00 . A A . 144 ALA H 1 1
15 20941 1 1 3 ALA HA H 38.970 -18.464 -18.554 1.00 . A A . 144 ALA HA 1 1
15 20942 1 1 3 ALA HB1 H 37.009 -20.617 -19.436 1.00 . A A . 144 ALA HB1 1 1
15 20943 1 1 3 ALA HB2 H 36.882 -18.873 -19.714 1.00 . A A . 144 ALA HB2 1 1
15 20944 1 1 3 ALA HB3 H 38.174 -19.795 -20.496 1.00 . A A . 144 ALA HB3 1 1
15 20945 1 1 3 ALA N N 39.584 -20.432 -18.364 1.00 . A A . 144 ALA N 1 1
15 20946 1 1 3 ALA O O 36.641 -18.683 -17.021 1.00 . A A . 144 ALA O 1 1
15 20947 1 1 4 ARG C C 37.514 -18.254 -14.099 1.00 . A A . 145 ARG C 1 1
15 20948 1 1 4 ARG CA C 37.667 -19.707 -14.590 1.00 . A A . 145 ARG CA 1 1
15 20949 1 1 4 ARG CB C 38.499 -20.563 -13.616 1.00 . A A . 145 ARG CB 1 1
15 20950 1 1 4 ARG CD C 38.604 -21.636 -11.297 1.00 . A A . 145 ARG CD 1 1
15 20951 1 1 4 ARG CG C 37.829 -20.704 -12.237 1.00 . A A . 145 ARG CG 1 1
15 20952 1 1 4 ARG CZ C 39.096 -24.083 -11.119 1.00 . A A . 145 ARG CZ 1 1
15 20953 1 1 4 ARG H H 39.179 -20.220 -16.014 1.00 . A A . 145 ARG H 1 1
15 20954 1 1 4 ARG HA H 36.676 -20.155 -14.664 1.00 . A A . 145 ARG HA 1 1
15 20955 1 1 4 ARG HB2 H 38.622 -21.556 -14.050 1.00 . A A . 145 ARG HB2 1 1
15 20956 1 1 4 ARG HB3 H 39.486 -20.119 -13.493 1.00 . A A . 145 ARG HB3 1 1
15 20957 1 1 4 ARG HD2 H 39.649 -21.325 -11.270 1.00 . A A . 145 ARG HD2 1 1
15 20958 1 1 4 ARG HD3 H 38.188 -21.533 -10.295 1.00 . A A . 145 ARG HD3 1 1
15 20959 1 1 4 ARG HE H 37.904 -23.249 -12.497 1.00 . A A . 145 ARG HE 1 1
15 20960 1 1 4 ARG HG2 H 37.778 -19.722 -11.767 1.00 . A A . 145 ARG HG2 1 1
15 20961 1 1 4 ARG HG3 H 36.813 -21.081 -12.357 1.00 . A A . 145 ARG HG3 1 1
15 20962 1 1 4 ARG HH11 H 40.050 -23.009 -9.695 1.00 . A A . 145 ARG HH11 1 1
15 20963 1 1 4 ARG HH12 H 40.319 -24.729 -9.634 1.00 . A A . 145 ARG HH12 1 1
15 20964 1 1 4 ARG HH21 H 38.296 -25.459 -12.372 1.00 . A A . 145 ARG HH21 1 1
15 20965 1 1 4 ARG HH22 H 39.336 -26.094 -11.132 1.00 . A A . 145 ARG HH22 1 1
15 20966 1 1 4 ARG N N 38.281 -19.766 -15.927 1.00 . A A . 145 ARG N 1 1
15 20967 1 1 4 ARG NE N 38.506 -23.049 -11.712 1.00 . A A . 145 ARG NE 1 1
15 20968 1 1 4 ARG NH1 N 39.882 -23.930 -10.072 1.00 . A A . 145 ARG NH1 1 1
15 20969 1 1 4 ARG NH2 N 38.897 -25.300 -11.577 1.00 . A A . 145 ARG NH2 1 1
15 20970 1 1 4 ARG O O 38.457 -17.461 -14.175 1.00 . A A . 145 ARG O 1 1
15 20971 1 1 5 GLU C C 36.630 -16.252 -11.731 1.00 . A A . 146 GLU C 1 1
15 20972 1 1 5 GLU CA C 35.986 -16.571 -13.097 1.00 . A A . 146 GLU CA 1 1
15 20973 1 1 5 GLU CB C 34.456 -16.385 -13.071 1.00 . A A . 146 GLU CB 1 1
15 20974 1 1 5 GLU CD C 32.212 -17.119 -12.172 1.00 . A A . 146 GLU CD 1 1
15 20975 1 1 5 GLU CG C 33.733 -17.261 -12.036 1.00 . A A . 146 GLU CG 1 1
15 20976 1 1 5 GLU H H 35.605 -18.621 -13.577 1.00 . A A . 146 GLU H 1 1
15 20977 1 1 5 GLU HA H 36.374 -15.844 -13.811 1.00 . A A . 146 GLU HA 1 1
15 20978 1 1 5 GLU HB2 H 34.233 -15.340 -12.860 1.00 . A A . 146 GLU HB2 1 1
15 20979 1 1 5 GLU HB3 H 34.064 -16.614 -14.062 1.00 . A A . 146 GLU HB3 1 1
15 20980 1 1 5 GLU HG2 H 34.009 -18.305 -12.178 1.00 . A A . 146 GLU HG2 1 1
15 20981 1 1 5 GLU HG3 H 34.036 -16.964 -11.032 1.00 . A A . 146 GLU HG3 1 1
15 20982 1 1 5 GLU N N 36.324 -17.912 -13.600 1.00 . A A . 146 GLU N 1 1
15 20983 1 1 5 GLU O O 37.066 -17.150 -11.001 1.00 . A A . 146 GLU O 1 1
15 20984 1 1 5 GLU OE1 O 31.631 -16.166 -11.596 1.00 . A A . 146 GLU OE1 1 1
15 20985 1 1 5 GLU OE2 O 31.581 -17.962 -12.854 1.00 . A A . 146 GLU OE2 1 1
15 20986 1 1 6 LEU C C 36.660 -13.057 -9.763 1.00 . A A . 147 LEU C 1 1
15 20987 1 1 6 LEU CA C 37.283 -14.411 -10.162 1.00 . A A . 147 LEU CA 1 1
15 20988 1 1 6 LEU CB C 38.827 -14.388 -10.311 1.00 . A A . 147 LEU CB 1 1
15 20989 1 1 6 LEU CD1 C 39.152 -12.173 -11.596 1.00 . A A . 147 LEU CD1 1 1
15 20990 1 1 6 LEU CD2 C 40.943 -13.916 -11.569 1.00 . A A . 147 LEU CD2 1 1
15 20991 1 1 6 LEU CG C 39.424 -13.684 -11.551 1.00 . A A . 147 LEU CG 1 1
15 20992 1 1 6 LEU H H 36.245 -14.288 -12.005 1.00 . A A . 147 LEU H 1 1
15 20993 1 1 6 LEU HA H 37.053 -15.086 -9.337 1.00 . A A . 147 LEU HA 1 1
15 20994 1 1 6 LEU HB2 H 39.264 -13.948 -9.415 1.00 . A A . 147 LEU HB2 1 1
15 20995 1 1 6 LEU HB3 H 39.159 -15.426 -10.334 1.00 . A A . 147 LEU HB3 1 1
15 20996 1 1 6 LEU HD11 H 39.460 -11.707 -10.660 1.00 . A A . 147 LEU HD11 1 1
15 20997 1 1 6 LEU HD12 H 39.707 -11.721 -12.419 1.00 . A A . 147 LEU HD12 1 1
15 20998 1 1 6 LEU HD13 H 38.092 -11.987 -11.767 1.00 . A A . 147 LEU HD13 1 1
15 20999 1 1 6 LEU HD21 H 41.155 -14.986 -11.584 1.00 . A A . 147 LEU HD21 1 1
15 21000 1 1 6 LEU HD22 H 41.378 -13.466 -12.462 1.00 . A A . 147 LEU HD22 1 1
15 21001 1 1 6 LEU HD23 H 41.402 -13.472 -10.685 1.00 . A A . 147 LEU HD23 1 1
15 21002 1 1 6 LEU HG H 39.012 -14.135 -12.455 1.00 . A A . 147 LEU HG 1 1
15 21003 1 1 6 LEU N N 36.668 -14.959 -11.380 1.00 . A A . 147 LEU N 1 1
15 21004 1 1 6 LEU O O 35.772 -12.542 -10.449 1.00 . A A . 147 LEU O 1 1
15 21005 1 1 7 ASP C C 37.679 -10.366 -7.433 1.00 . A A . 148 ASP C 1 1
15 21006 1 1 7 ASP CA C 36.575 -11.263 -8.031 1.00 . A A . 148 ASP CA 1 1
15 21007 1 1 7 ASP CB C 35.558 -11.641 -6.937 1.00 . A A . 148 ASP CB 1 1
15 21008 1 1 7 ASP CG C 34.256 -12.236 -7.499 1.00 . A A . 148 ASP CG 1 1
15 21009 1 1 7 ASP H H 37.880 -12.935 -8.161 1.00 . A A . 148 ASP H 1 1
15 21010 1 1 7 ASP HA H 36.054 -10.677 -8.789 1.00 . A A . 148 ASP HA 1 1
15 21011 1 1 7 ASP HB2 H 36.019 -12.341 -6.242 1.00 . A A . 148 ASP HB2 1 1
15 21012 1 1 7 ASP HB3 H 35.303 -10.744 -6.372 1.00 . A A . 148 ASP HB3 1 1
15 21013 1 1 7 ASP N N 37.121 -12.481 -8.649 1.00 . A A . 148 ASP N 1 1
15 21014 1 1 7 ASP O O 38.733 -10.843 -7.005 1.00 . A A . 148 ASP O 1 1
15 21015 1 1 7 ASP OD1 O 33.401 -11.454 -7.982 1.00 . A A . 148 ASP OD1 1 1
15 21016 1 1 7 ASP OD2 O 34.068 -13.474 -7.411 1.00 . A A . 148 ASP OD2 1 1
15 21017 1 1 8 SER C C 37.496 -6.862 -6.199 1.00 . A A . 149 SER C 1 1
15 21018 1 1 8 SER CA C 38.299 -7.997 -6.877 1.00 . A A . 149 SER CA 1 1
15 21019 1 1 8 SER CB C 39.140 -7.417 -8.035 1.00 . A A . 149 SER CB 1 1
15 21020 1 1 8 SER H H 36.492 -8.758 -7.688 1.00 . A A . 149 SER H 1 1
15 21021 1 1 8 SER HA H 38.982 -8.407 -6.133 1.00 . A A . 149 SER HA 1 1
15 21022 1 1 8 SER HB2 H 38.469 -7.069 -8.822 1.00 . A A . 149 SER HB2 1 1
15 21023 1 1 8 SER HB3 H 39.706 -6.559 -7.671 1.00 . A A . 149 SER HB3 1 1
15 21024 1 1 8 SER HG H 40.538 -7.947 -9.292 1.00 . A A . 149 SER HG 1 1
15 21025 1 1 8 SER N N 37.403 -9.060 -7.373 1.00 . A A . 149 SER N 1 1
15 21026 1 1 8 SER O O 36.268 -6.787 -6.340 1.00 . A A . 149 SER O 1 1
15 21027 1 1 8 SER OG O 40.056 -8.362 -8.575 1.00 . A A . 149 SER OG 1 1
15 21028 1 1 9 THR C C 38.569 -3.638 -4.703 1.00 . A A . 150 THR C 1 1
15 21029 1 1 9 THR CA C 37.598 -4.819 -4.754 1.00 . A A . 150 THR CA 1 1
15 21030 1 1 9 THR CB C 37.078 -5.254 -3.380 1.00 . A A . 150 THR CB 1 1
15 21031 1 1 9 THR CG2 C 38.204 -5.566 -2.399 1.00 . A A . 150 THR CG2 1 1
15 21032 1 1 9 THR H H 39.190 -6.062 -5.420 1.00 . A A . 150 THR H 1 1
15 21033 1 1 9 THR HA H 36.722 -4.480 -5.307 1.00 . A A . 150 THR HA 1 1
15 21034 1 1 9 THR HB H 36.463 -6.145 -3.503 1.00 . A A . 150 THR HB 1 1
15 21035 1 1 9 THR HG1 H 35.886 -4.544 -2.032 1.00 . A A . 150 THR HG1 1 1
15 21036 1 1 9 THR HG21 H 38.782 -4.663 -2.202 1.00 . A A . 150 THR HG21 1 1
15 21037 1 1 9 THR HG22 H 37.783 -5.942 -1.466 1.00 . A A . 150 THR HG22 1 1
15 21038 1 1 9 THR HG23 H 38.855 -6.327 -2.829 1.00 . A A . 150 THR HG23 1 1
15 21039 1 1 9 THR N N 38.186 -5.962 -5.478 1.00 . A A . 150 THR N 1 1
15 21040 1 1 9 THR O O 39.787 -3.823 -4.743 1.00 . A A . 150 THR O 1 1
15 21041 1 1 9 THR OG1 O 36.276 -4.223 -2.847 1.00 . A A . 150 THR OG1 1 1
15 21042 1 1 10 TYR C C 38.111 0.021 -4.063 1.00 . A A . 151 TYR C 1 1
15 21043 1 1 10 TYR CA C 38.735 -1.149 -4.859 1.00 . A A . 151 TYR CA 1 1
15 21044 1 1 10 TYR CB C 38.726 -0.796 -6.361 1.00 . A A . 151 TYR CB 1 1
15 21045 1 1 10 TYR CD1 C 40.622 -2.038 -7.507 1.00 . A A . 151 TYR CD1 1 1
15 21046 1 1 10 TYR CD2 C 38.325 -2.666 -8.031 1.00 . A A . 151 TYR CD2 1 1
15 21047 1 1 10 TYR CE1 C 41.096 -3.009 -8.412 1.00 . A A . 151 TYR CE1 1 1
15 21048 1 1 10 TYR CE2 C 38.790 -3.635 -8.940 1.00 . A A . 151 TYR CE2 1 1
15 21049 1 1 10 TYR CG C 39.237 -1.864 -7.314 1.00 . A A . 151 TYR CG 1 1
15 21050 1 1 10 TYR CZ C 40.180 -3.807 -9.135 1.00 . A A . 151 TYR CZ 1 1
15 21051 1 1 10 TYR H H 37.021 -2.370 -4.524 1.00 . A A . 151 TYR H 1 1
15 21052 1 1 10 TYR HA H 39.769 -1.260 -4.534 1.00 . A A . 151 TYR HA 1 1
15 21053 1 1 10 TYR HB2 H 37.705 -0.540 -6.648 1.00 . A A . 151 TYR HB2 1 1
15 21054 1 1 10 TYR HB3 H 39.327 0.101 -6.510 1.00 . A A . 151 TYR HB3 1 1
15 21055 1 1 10 TYR HD1 H 41.323 -1.426 -6.960 1.00 . A A . 151 TYR HD1 1 1
15 21056 1 1 10 TYR HD2 H 37.263 -2.533 -7.887 1.00 . A A . 151 TYR HD2 1 1
15 21057 1 1 10 TYR HE1 H 42.156 -3.141 -8.561 1.00 . A A . 151 TYR HE1 1 1
15 21058 1 1 10 TYR HE2 H 38.085 -4.240 -9.490 1.00 . A A . 151 TYR HE2 1 1
15 21059 1 1 10 TYR HH H 39.929 -5.177 -10.493 1.00 . A A . 151 TYR HH 1 1
15 21060 1 1 10 TYR N N 38.021 -2.421 -4.650 1.00 . A A . 151 TYR N 1 1
15 21061 1 1 10 TYR O O 36.954 -0.049 -3.634 1.00 . A A . 151 TYR O 1 1
15 21062 1 1 10 TYR OH O 40.639 -4.732 -10.024 1.00 . A A . 151 TYR OH 1 1
15 21063 1 1 11 GLU C C 37.856 3.328 -4.486 1.00 . A A . 152 GLU C 1 1
15 21064 1 1 11 GLU CA C 38.366 2.395 -3.367 1.00 . A A . 152 GLU CA 1 1
15 21065 1 1 11 GLU CB C 39.457 3.105 -2.541 1.00 . A A . 152 GLU CB 1 1
15 21066 1 1 11 GLU CD C 40.985 1.263 -1.632 1.00 . A A . 152 GLU CD 1 1
15 21067 1 1 11 GLU CG C 39.930 2.328 -1.302 1.00 . A A . 152 GLU CG 1 1
15 21068 1 1 11 GLU H H 39.786 1.117 -4.317 1.00 . A A . 152 GLU H 1 1
15 21069 1 1 11 GLU HA H 37.530 2.193 -2.696 1.00 . A A . 152 GLU HA 1 1
15 21070 1 1 11 GLU HB2 H 40.310 3.338 -3.179 1.00 . A A . 152 GLU HB2 1 1
15 21071 1 1 11 GLU HB3 H 39.044 4.050 -2.190 1.00 . A A . 152 GLU HB3 1 1
15 21072 1 1 11 GLU HG2 H 40.374 3.039 -0.605 1.00 . A A . 152 GLU HG2 1 1
15 21073 1 1 11 GLU HG3 H 39.071 1.876 -0.806 1.00 . A A . 152 GLU HG3 1 1
15 21074 1 1 11 GLU N N 38.858 1.123 -3.918 1.00 . A A . 152 GLU N 1 1
15 21075 1 1 11 GLU O O 38.261 3.211 -5.646 1.00 . A A . 152 GLU O 1 1
15 21076 1 1 11 GLU OE1 O 42.128 1.647 -1.981 1.00 . A A . 152 GLU OE1 1 1
15 21077 1 1 11 GLU OE2 O 40.690 0.049 -1.523 1.00 . A A . 152 GLU OE2 1 1
15 21078 1 1 12 GLU C C 36.161 6.617 -4.325 1.00 . A A . 153 GLU C 1 1
15 21079 1 1 12 GLU CA C 36.385 5.265 -5.044 1.00 . A A . 153 GLU CA 1 1
15 21080 1 1 12 GLU CB C 35.114 4.662 -5.681 1.00 . A A . 153 GLU CB 1 1
15 21081 1 1 12 GLU CD C 33.472 4.694 -7.607 1.00 . A A . 153 GLU CD 1 1
15 21082 1 1 12 GLU CG C 34.714 5.355 -6.993 1.00 . A A . 153 GLU CG 1 1
15 21083 1 1 12 GLU H H 36.682 4.308 -3.165 1.00 . A A . 153 GLU H 1 1
15 21084 1 1 12 GLU HA H 37.101 5.455 -5.843 1.00 . A A . 153 GLU HA 1 1
15 21085 1 1 12 GLU HB2 H 35.300 3.613 -5.912 1.00 . A A . 153 GLU HB2 1 1
15 21086 1 1 12 GLU HB3 H 34.291 4.707 -4.969 1.00 . A A . 153 GLU HB3 1 1
15 21087 1 1 12 GLU HG2 H 34.506 6.410 -6.815 1.00 . A A . 153 GLU HG2 1 1
15 21088 1 1 12 GLU HG3 H 35.544 5.291 -7.696 1.00 . A A . 153 GLU HG3 1 1
15 21089 1 1 12 GLU N N 36.988 4.282 -4.127 1.00 . A A . 153 GLU N 1 1
15 21090 1 1 12 GLU O O 35.126 7.272 -4.463 1.00 . A A . 153 GLU O 1 1
15 21091 1 1 12 GLU OE1 O 32.333 5.040 -7.207 1.00 . A A . 153 GLU OE1 1 1
15 21092 1 1 12 GLU OE2 O 33.621 3.830 -8.505 1.00 . A A . 153 GLU OE2 1 1
15 21093 1 1 13 LYS C C 38.468 9.005 -2.790 1.00 . A A . 154 LYS C 1 1
15 21094 1 1 13 LYS CA C 37.144 8.218 -2.654 1.00 . A A . 154 LYS CA 1 1
15 21095 1 1 13 LYS CB C 36.917 7.794 -1.183 1.00 . A A . 154 LYS CB 1 1
15 21096 1 1 13 LYS CD C 34.350 7.936 -1.066 1.00 . A A . 154 LYS CD 1 1
15 21097 1 1 13 LYS CE C 33.047 7.150 -0.840 1.00 . A A . 154 LYS CE 1 1
15 21098 1 1 13 LYS CG C 35.598 7.055 -0.886 1.00 . A A . 154 LYS CG 1 1
15 21099 1 1 13 LYS H H 37.975 6.440 -3.473 1.00 . A A . 154 LYS H 1 1
15 21100 1 1 13 LYS HA H 36.338 8.882 -2.968 1.00 . A A . 154 LYS HA 1 1
15 21101 1 1 13 LYS HB2 H 37.736 7.140 -0.886 1.00 . A A . 154 LYS HB2 1 1
15 21102 1 1 13 LYS HB3 H 36.962 8.677 -0.546 1.00 . A A . 154 LYS HB3 1 1
15 21103 1 1 13 LYS HD2 H 34.394 8.783 -0.383 1.00 . A A . 154 LYS HD2 1 1
15 21104 1 1 13 LYS HD3 H 34.327 8.324 -2.084 1.00 . A A . 154 LYS HD3 1 1
15 21105 1 1 13 LYS HE2 H 32.213 7.771 -1.167 1.00 . A A . 154 LYS HE2 1 1
15 21106 1 1 13 LYS HE3 H 33.059 6.260 -1.469 1.00 . A A . 154 LYS HE3 1 1
15 21107 1 1 13 LYS HG2 H 35.517 6.175 -1.524 1.00 . A A . 154 LYS HG2 1 1
15 21108 1 1 13 LYS HG3 H 35.638 6.711 0.148 1.00 . A A . 154 LYS HG3 1 1
15 21109 1 1 13 LYS HZ1 H 32.813 7.583 1.179 1.00 . A A . 154 LYS HZ1 1 1
15 21110 1 1 13 LYS HZ2 H 31.964 6.278 0.697 1.00 . A A . 154 LYS HZ2 1 1
15 21111 1 1 13 LYS HZ3 H 33.575 6.158 0.915 1.00 . A A . 154 LYS HZ3 1 1
15 21112 1 1 13 LYS N N 37.145 7.015 -3.507 1.00 . A A . 154 LYS N 1 1
15 21113 1 1 13 LYS NZ N 32.840 6.767 0.584 1.00 . A A . 154 LYS NZ 1 1
15 21114 1 1 13 LYS O O 39.514 8.419 -3.085 1.00 . A A . 154 LYS O 1 1
15 21115 1 1 14 VAL C C 39.374 12.544 -1.906 1.00 . A A . 155 VAL C 1 1
15 21116 1 1 14 VAL CA C 39.602 11.231 -2.673 1.00 . A A . 155 VAL CA 1 1
15 21117 1 1 14 VAL CB C 39.988 11.479 -4.158 1.00 . A A . 155 VAL CB 1 1
15 21118 1 1 14 VAL CG1 C 38.909 12.232 -4.957 1.00 . A A . 155 VAL CG1 1 1
15 21119 1 1 14 VAL CG2 C 41.335 12.210 -4.289 1.00 . A A . 155 VAL CG2 1 1
15 21120 1 1 14 VAL H H 37.552 10.728 -2.287 1.00 . A A . 155 VAL H 1 1
15 21121 1 1 14 VAL HA H 40.443 10.725 -2.199 1.00 . A A . 155 VAL HA 1 1
15 21122 1 1 14 VAL HB H 40.115 10.507 -4.636 1.00 . A A . 155 VAL HB 1 1
15 21123 1 1 14 VAL HG11 H 38.783 13.244 -4.573 1.00 . A A . 155 VAL HG11 1 1
15 21124 1 1 14 VAL HG12 H 39.203 12.289 -6.005 1.00 . A A . 155 VAL HG12 1 1
15 21125 1 1 14 VAL HG13 H 37.957 11.703 -4.895 1.00 . A A . 155 VAL HG13 1 1
15 21126 1 1 14 VAL HG21 H 42.100 11.682 -3.719 1.00 . A A . 155 VAL HG21 1 1
15 21127 1 1 14 VAL HG22 H 41.638 12.236 -5.336 1.00 . A A . 155 VAL HG22 1 1
15 21128 1 1 14 VAL HG23 H 41.256 13.234 -3.924 1.00 . A A . 155 VAL HG23 1 1
15 21129 1 1 14 VAL N N 38.438 10.323 -2.555 1.00 . A A . 155 VAL N 1 1
15 21130 1 1 14 VAL O O 38.258 13.064 -1.867 1.00 . A A . 155 VAL O 1 1
15 21131 1 1 15 ASN C C 41.875 14.875 -0.355 1.00 . A A . 156 ASN C 1 1
15 21132 1 1 15 ASN CA C 40.449 14.300 -0.493 1.00 . A A . 156 ASN CA 1 1
15 21133 1 1 15 ASN CB C 39.842 14.013 0.896 1.00 . A A . 156 ASN CB 1 1
15 21134 1 1 15 ASN CG C 39.765 15.265 1.772 1.00 . A A . 156 ASN CG 1 1
15 21135 1 1 15 ASN H H 41.314 12.563 -1.355 1.00 . A A . 156 ASN H 1 1
15 21136 1 1 15 ASN HA H 39.829 15.041 -0.999 1.00 . A A . 156 ASN HA 1 1
15 21137 1 1 15 ASN HB2 H 38.833 13.616 0.785 1.00 . A A . 156 ASN HB2 1 1
15 21138 1 1 15 ASN HB3 H 40.445 13.255 1.395 1.00 . A A . 156 ASN HB3 1 1
15 21139 1 1 15 ASN HD21 H 40.523 14.316 3.403 1.00 . A A . 156 ASN HD21 1 1
15 21140 1 1 15 ASN HD22 H 40.161 16.016 3.598 1.00 . A A . 156 ASN HD22 1 1
15 21141 1 1 15 ASN N N 40.441 13.065 -1.290 1.00 . A A . 156 ASN N 1 1
15 21142 1 1 15 ASN ND2 N 40.181 15.186 3.023 1.00 . A A . 156 ASN ND2 1 1
15 21143 1 1 15 ASN O O 42.846 14.120 -0.241 1.00 . A A . 156 ASN O 1 1
15 21144 1 1 15 ASN OD1 O 39.357 16.331 1.328 1.00 . A A . 156 ASN OD1 1 1
15 21145 1 1 16 ARG C C 42.962 18.324 0.569 1.00 . A A . 157 ARG C 1 1
15 21146 1 1 16 ARG CA C 43.234 16.939 -0.031 1.00 . A A . 157 ARG CA 1 1
15 21147 1 1 16 ARG CB C 44.151 17.010 -1.267 1.00 . A A . 157 ARG CB 1 1
15 21148 1 1 16 ARG CD C 44.553 17.780 -3.627 1.00 . A A . 157 ARG CD 1 1
15 21149 1 1 16 ARG CG C 43.521 17.686 -2.498 1.00 . A A . 157 ARG CG 1 1
15 21150 1 1 16 ARG CZ C 44.640 18.626 -5.969 1.00 . A A . 157 ARG CZ 1 1
15 21151 1 1 16 ARG H H 41.148 16.759 -0.413 1.00 . A A . 157 ARG H 1 1
15 21152 1 1 16 ARG HA H 43.763 16.367 0.732 1.00 . A A . 157 ARG HA 1 1
15 21153 1 1 16 ARG HB2 H 45.054 17.556 -0.992 1.00 . A A . 157 ARG HB2 1 1
15 21154 1 1 16 ARG HB3 H 44.450 15.998 -1.540 1.00 . A A . 157 ARG HB3 1 1
15 21155 1 1 16 ARG HD2 H 45.385 18.396 -3.286 1.00 . A A . 157 ARG HD2 1 1
15 21156 1 1 16 ARG HD3 H 44.923 16.781 -3.855 1.00 . A A . 157 ARG HD3 1 1
15 21157 1 1 16 ARG HE H 42.993 18.600 -4.822 1.00 . A A . 157 ARG HE 1 1
15 21158 1 1 16 ARG HG2 H 42.667 17.103 -2.840 1.00 . A A . 157 ARG HG2 1 1
15 21159 1 1 16 ARG HG3 H 43.190 18.692 -2.240 1.00 . A A . 157 ARG HG3 1 1
15 21160 1 1 16 ARG HH11 H 46.442 17.988 -5.308 1.00 . A A . 157 ARG HH11 1 1
15 21161 1 1 16 ARG HH12 H 46.418 18.561 -6.950 1.00 . A A . 157 ARG HH12 1 1
15 21162 1 1 16 ARG HH21 H 43.024 19.353 -6.950 1.00 . A A . 157 ARG HH21 1 1
15 21163 1 1 16 ARG HH22 H 44.504 19.340 -7.861 1.00 . A A . 157 ARG HH22 1 1
15 21164 1 1 16 ARG N N 41.991 16.209 -0.319 1.00 . A A . 157 ARG N 1 1
15 21165 1 1 16 ARG NE N 43.977 18.375 -4.846 1.00 . A A . 157 ARG NE 1 1
15 21166 1 1 16 ARG NH1 N 45.927 18.370 -6.088 1.00 . A A . 157 ARG NH1 1 1
15 21167 1 1 16 ARG NH2 N 44.011 19.145 -7.002 1.00 . A A . 157 ARG NH2 1 1
15 21168 1 1 16 ARG O O 41.994 18.992 0.197 1.00 . A A . 157 ARG O 1 1
15 21169 1 1 17 ASN C C 44.936 20.308 3.078 1.00 . A A . 158 ASN C 1 1
15 21170 1 1 17 ASN CA C 43.631 19.939 2.339 1.00 . A A . 158 ASN CA 1 1
15 21171 1 1 17 ASN CB C 42.485 19.687 3.338 1.00 . A A . 158 ASN CB 1 1
15 21172 1 1 17 ASN CG C 42.202 20.892 4.229 1.00 . A A . 158 ASN CG 1 1
15 21173 1 1 17 ASN H H 44.599 18.150 1.721 1.00 . A A . 158 ASN H 1 1
15 21174 1 1 17 ASN HA H 43.356 20.771 1.692 1.00 . A A . 158 ASN HA 1 1
15 21175 1 1 17 ASN HB2 H 41.570 19.440 2.800 1.00 . A A . 158 ASN HB2 1 1
15 21176 1 1 17 ASN HB3 H 42.746 18.837 3.969 1.00 . A A . 158 ASN HB3 1 1
15 21177 1 1 17 ASN HD21 H 41.294 21.920 2.728 1.00 . A A . 158 ASN HD21 1 1
15 21178 1 1 17 ASN HD22 H 41.399 22.740 4.273 1.00 . A A . 158 ASN HD22 1 1
15 21179 1 1 17 ASN N N 43.808 18.743 1.510 1.00 . A A . 158 ASN N 1 1
15 21180 1 1 17 ASN ND2 N 41.596 21.938 3.690 1.00 . A A . 158 ASN ND2 1 1
15 21181 1 1 17 ASN O O 45.616 19.442 3.634 1.00 . A A . 158 ASN O 1 1
15 21182 1 1 17 ASN OD1 O 42.527 20.906 5.408 1.00 . A A . 158 ASN OD1 1 1
15 21183 1 1 18 TYR C C 46.515 21.662 5.270 1.00 . A A . 159 TYR C 1 1
15 21184 1 1 18 TYR CA C 46.468 22.118 3.798 1.00 . A A . 159 TYR CA 1 1
15 21185 1 1 18 TYR CB C 46.518 23.649 3.702 1.00 . A A . 159 TYR CB 1 1
15 21186 1 1 18 TYR CD1 C 47.980 24.192 1.706 1.00 . A A . 159 TYR CD1 1 1
15 21187 1 1 18 TYR CD2 C 45.594 24.678 1.570 1.00 . A A . 159 TYR CD2 1 1
15 21188 1 1 18 TYR CE1 C 48.159 24.684 0.401 1.00 . A A . 159 TYR CE1 1 1
15 21189 1 1 18 TYR CE2 C 45.766 25.168 0.262 1.00 . A A . 159 TYR CE2 1 1
15 21190 1 1 18 TYR CG C 46.699 24.184 2.294 1.00 . A A . 159 TYR CG 1 1
15 21191 1 1 18 TYR CZ C 47.050 25.170 -0.330 1.00 . A A . 159 TYR CZ 1 1
15 21192 1 1 18 TYR H H 44.679 22.273 2.643 1.00 . A A . 159 TYR H 1 1
15 21193 1 1 18 TYR HA H 47.347 21.720 3.290 1.00 . A A . 159 TYR HA 1 1
15 21194 1 1 18 TYR HB2 H 45.607 24.066 4.134 1.00 . A A . 159 TYR HB2 1 1
15 21195 1 1 18 TYR HB3 H 47.352 24.004 4.306 1.00 . A A . 159 TYR HB3 1 1
15 21196 1 1 18 TYR HD1 H 48.829 23.824 2.263 1.00 . A A . 159 TYR HD1 1 1
15 21197 1 1 18 TYR HD2 H 44.612 24.683 2.020 1.00 . A A . 159 TYR HD2 1 1
15 21198 1 1 18 TYR HE1 H 49.144 24.691 -0.043 1.00 . A A . 159 TYR HE1 1 1
15 21199 1 1 18 TYR HE2 H 44.920 25.543 -0.294 1.00 . A A . 159 TYR HE2 1 1
15 21200 1 1 18 TYR HH H 48.126 25.588 -1.893 1.00 . A A . 159 TYR HH 1 1
15 21201 1 1 18 TYR N N 45.275 21.604 3.108 1.00 . A A . 159 TYR N 1 1
15 21202 1 1 18 TYR O O 45.580 21.897 6.037 1.00 . A A . 159 TYR O 1 1
15 21203 1 1 18 TYR OH O 47.214 25.640 -1.598 1.00 . A A . 159 TYR OH 1 1
15 21204 1 1 19 SER C C 48.973 20.526 7.664 1.00 . A A . 160 SER C 1 1
15 21205 1 1 19 SER CA C 47.676 20.217 6.911 1.00 . A A . 160 SER CA 1 1
15 21206 1 1 19 SER CB C 47.606 18.717 6.592 1.00 . A A . 160 SER CB 1 1
15 21207 1 1 19 SER H H 48.375 20.922 5.017 1.00 . A A . 160 SER H 1 1
15 21208 1 1 19 SER HA H 46.839 20.456 7.567 1.00 . A A . 160 SER HA 1 1
15 21209 1 1 19 SER HB2 H 48.387 18.464 5.874 1.00 . A A . 160 SER HB2 1 1
15 21210 1 1 19 SER HB3 H 47.806 18.152 7.502 1.00 . A A . 160 SER HB3 1 1
15 21211 1 1 19 SER HG H 46.220 18.719 5.202 1.00 . A A . 160 SER HG 1 1
15 21212 1 1 19 SER N N 47.599 20.990 5.661 1.00 . A A . 160 SER N 1 1
15 21213 1 1 19 SER O O 50.064 20.419 7.102 1.00 . A A . 160 SER O 1 1
15 21214 1 1 19 SER OG O 46.339 18.336 6.075 1.00 . A A . 160 SER OG 1 1
15 21215 1 1 20 ASN C C 51.032 20.389 10.179 1.00 . A A . 161 ASN C 1 1
15 21216 1 1 20 ASN CA C 50.007 21.449 9.704 1.00 . A A . 161 ASN CA 1 1
15 21217 1 1 20 ASN CB C 49.493 22.330 10.860 1.00 . A A . 161 ASN CB 1 1
15 21218 1 1 20 ASN CG C 48.723 21.589 11.959 1.00 . A A . 161 ASN CG 1 1
15 21219 1 1 20 ASN H H 47.959 20.950 9.370 1.00 . A A . 161 ASN H 1 1
15 21220 1 1 20 ASN HA H 50.548 22.122 9.039 1.00 . A A . 161 ASN HA 1 1
15 21221 1 1 20 ASN HB2 H 50.340 22.833 11.326 1.00 . A A . 161 ASN HB2 1 1
15 21222 1 1 20 ASN HB3 H 48.854 23.105 10.439 1.00 . A A . 161 ASN HB3 1 1
15 21223 1 1 20 ASN HD21 H 47.469 23.159 12.249 1.00 . A A . 161 ASN HD21 1 1
15 21224 1 1 20 ASN HD22 H 47.187 21.745 13.250 1.00 . A A . 161 ASN HD22 1 1
15 21225 1 1 20 ASN N N 48.872 20.912 8.941 1.00 . A A . 161 ASN N 1 1
15 21226 1 1 20 ASN ND2 N 47.716 22.222 12.533 1.00 . A A . 161 ASN ND2 1 1
15 21227 1 1 20 ASN O O 52.125 20.751 10.609 1.00 . A A . 161 ASN O 1 1
15 21228 1 1 20 ASN OD1 O 49.019 20.457 12.321 1.00 . A A . 161 ASN OD1 1 1
15 21229 1 1 21 SER C C 50.960 16.621 10.204 1.00 . A A . 162 SER C 1 1
15 21230 1 1 21 SER CA C 51.469 17.991 10.692 1.00 . A A . 162 SER CA 1 1
15 21231 1 1 21 SER CB C 51.331 18.071 12.225 1.00 . A A . 162 SER CB 1 1
15 21232 1 1 21 SER H H 49.807 18.859 9.702 1.00 . A A . 162 SER H 1 1
15 21233 1 1 21 SER HA H 52.521 18.088 10.422 1.00 . A A . 162 SER HA 1 1
15 21234 1 1 21 SER HB2 H 51.616 19.067 12.564 1.00 . A A . 162 SER HB2 1 1
15 21235 1 1 21 SER HB3 H 50.291 17.898 12.502 1.00 . A A . 162 SER HB3 1 1
15 21236 1 1 21 SER HG H 53.037 17.263 12.532 1.00 . A A . 162 SER HG 1 1
15 21237 1 1 21 SER N N 50.712 19.095 10.083 1.00 . A A . 162 SER N 1 1
15 21238 1 1 21 SER O O 49.817 16.518 9.750 1.00 . A A . 162 SER O 1 1
15 21239 1 1 21 SER OG O 52.154 17.129 12.883 1.00 . A A . 162 SER OG 1 1
15 21240 1 1 22 ILE C C 51.869 13.422 11.593 1.00 . A A . 163 ILE C 1 1
15 21241 1 1 22 ILE CA C 51.274 14.167 10.385 1.00 . A A . 163 ILE CA 1 1
15 21242 1 1 22 ILE CB C 51.484 13.393 9.052 1.00 . A A . 163 ILE CB 1 1
15 21243 1 1 22 ILE CD1 C 52.996 11.394 8.511 1.00 . A A . 163 ILE CD1 1 1
15 21244 1 1 22 ILE CG1 C 52.924 12.901 8.770 1.00 . A A . 163 ILE CG1 1 1
15 21245 1 1 22 ILE CG2 C 50.973 14.160 7.817 1.00 . A A . 163 ILE CG2 1 1
15 21246 1 1 22 ILE H H 52.681 15.719 10.753 1.00 . A A . 163 ILE H 1 1
15 21247 1 1 22 ILE HA H 50.198 14.207 10.551 1.00 . A A . 163 ILE HA 1 1
15 21248 1 1 22 ILE HB H 50.855 12.508 9.148 1.00 . A A . 163 ILE HB 1 1
15 21249 1 1 22 ILE HD11 H 52.456 11.144 7.598 1.00 . A A . 163 ILE HD11 1 1
15 21250 1 1 22 ILE HD12 H 54.039 11.100 8.388 1.00 . A A . 163 ILE HD12 1 1
15 21251 1 1 22 ILE HD13 H 52.577 10.854 9.360 1.00 . A A . 163 ILE HD13 1 1
15 21252 1 1 22 ILE HG12 H 53.343 13.419 7.907 1.00 . A A . 163 ILE HG12 1 1
15 21253 1 1 22 ILE HG13 H 53.571 13.113 9.621 1.00 . A A . 163 ILE HG13 1 1
15 21254 1 1 22 ILE HG21 H 51.539 15.081 7.685 1.00 . A A . 163 ILE HG21 1 1
15 21255 1 1 22 ILE HG22 H 51.101 13.551 6.921 1.00 . A A . 163 ILE HG22 1 1
15 21256 1 1 22 ILE HG23 H 49.915 14.395 7.934 1.00 . A A . 163 ILE HG23 1 1
15 21257 1 1 22 ILE N N 51.766 15.559 10.357 1.00 . A A . 163 ILE N 1 1
15 21258 1 1 22 ILE O O 53.039 13.625 11.937 1.00 . A A . 163 ILE O 1 1
15 21259 1 1 23 PHE C C 51.547 10.314 13.169 1.00 . A A . 164 PHE C 1 1
15 21260 1 1 23 PHE CA C 51.392 11.816 13.445 1.00 . A A . 164 PHE CA 1 1
15 21261 1 1 23 PHE CB C 50.267 12.036 14.475 1.00 . A A . 164 PHE CB 1 1
15 21262 1 1 23 PHE CD1 C 49.574 14.481 14.361 1.00 . A A . 164 PHE CD1 1 1
15 21263 1 1 23 PHE CD2 C 50.718 13.674 16.354 1.00 . A A . 164 PHE CD2 1 1
15 21264 1 1 23 PHE CE1 C 49.499 15.767 14.926 1.00 . A A . 164 PHE CE1 1 1
15 21265 1 1 23 PHE CE2 C 50.637 14.958 16.921 1.00 . A A . 164 PHE CE2 1 1
15 21266 1 1 23 PHE CG C 50.191 13.431 15.069 1.00 . A A . 164 PHE CG 1 1
15 21267 1 1 23 PHE CZ C 50.032 16.007 16.205 1.00 . A A . 164 PHE CZ 1 1
15 21268 1 1 23 PHE H H 50.144 12.398 11.837 1.00 . A A . 164 PHE H 1 1
15 21269 1 1 23 PHE HA H 52.325 12.195 13.866 1.00 . A A . 164 PHE HA 1 1
15 21270 1 1 23 PHE HB2 H 49.307 11.798 14.015 1.00 . A A . 164 PHE HB2 1 1
15 21271 1 1 23 PHE HB3 H 50.405 11.329 15.292 1.00 . A A . 164 PHE HB3 1 1
15 21272 1 1 23 PHE HD1 H 49.154 14.303 13.382 1.00 . A A . 164 PHE HD1 1 1
15 21273 1 1 23 PHE HD2 H 51.187 12.875 16.909 1.00 . A A . 164 PHE HD2 1 1
15 21274 1 1 23 PHE HE1 H 49.031 16.571 14.376 1.00 . A A . 164 PHE HE1 1 1
15 21275 1 1 23 PHE HE2 H 51.043 15.136 17.907 1.00 . A A . 164 PHE HE2 1 1
15 21276 1 1 23 PHE HZ H 49.973 16.994 16.638 1.00 . A A . 164 PHE HZ 1 1
15 21277 1 1 23 PHE N N 51.068 12.550 12.216 1.00 . A A . 164 PHE N 1 1
15 21278 1 1 23 PHE O O 50.771 9.751 12.399 1.00 . A A . 164 PHE O 1 1
15 21279 1 1 24 VAL C C 53.152 7.663 15.147 1.00 . A A . 165 VAL C 1 1
15 21280 1 1 24 VAL CA C 52.698 8.190 13.778 1.00 . A A . 165 VAL CA 1 1
15 21281 1 1 24 VAL CB C 53.697 7.750 12.670 1.00 . A A . 165 VAL CB 1 1
15 21282 1 1 24 VAL CG1 C 53.565 6.234 12.437 1.00 . A A . 165 VAL CG1 1 1
15 21283 1 1 24 VAL CG2 C 53.504 8.454 11.314 1.00 . A A . 165 VAL CG2 1 1
15 21284 1 1 24 VAL H H 53.092 10.186 14.463 1.00 . A A . 165 VAL H 1 1
15 21285 1 1 24 VAL HA H 51.732 7.739 13.550 1.00 . A A . 165 VAL HA 1 1
15 21286 1 1 24 VAL HB H 54.712 7.964 13.005 1.00 . A A . 165 VAL HB 1 1
15 21287 1 1 24 VAL HG11 H 52.547 5.992 12.132 1.00 . A A . 165 VAL HG11 1 1
15 21288 1 1 24 VAL HG12 H 54.254 5.915 11.654 1.00 . A A . 165 VAL HG12 1 1
15 21289 1 1 24 VAL HG13 H 53.805 5.686 13.348 1.00 . A A . 165 VAL HG13 1 1
15 21290 1 1 24 VAL HG21 H 53.673 9.527 11.415 1.00 . A A . 165 VAL HG21 1 1
15 21291 1 1 24 VAL HG22 H 54.225 8.070 10.593 1.00 . A A . 165 VAL HG22 1 1
15 21292 1 1 24 VAL HG23 H 52.498 8.277 10.935 1.00 . A A . 165 VAL HG23 1 1
15 21293 1 1 24 VAL N N 52.501 9.654 13.840 1.00 . A A . 165 VAL N 1 1
15 21294 1 1 24 VAL O O 54.174 8.098 15.677 1.00 . A A . 165 VAL O 1 1
15 21295 1 1 25 GLY C C 52.384 4.612 17.125 1.00 . A A . 166 GLY C 1 1
15 21296 1 1 25 GLY CA C 52.617 6.125 17.041 1.00 . A A . 166 GLY CA 1 1
15 21297 1 1 25 GLY H H 51.494 6.526 15.266 1.00 . A A . 166 GLY H 1 1
15 21298 1 1 25 GLY HA2 H 53.646 6.313 17.348 1.00 . A A . 166 GLY HA2 1 1
15 21299 1 1 25 GLY HA3 H 51.945 6.592 17.761 1.00 . A A . 166 GLY HA3 1 1
15 21300 1 1 25 GLY N N 52.372 6.736 15.719 1.00 . A A . 166 GLY N 1 1
15 21301 1 1 25 GLY O O 52.185 4.087 18.219 1.00 . A A . 166 GLY O 1 1
15 21302 1 1 26 ASN C C 53.068 1.666 15.084 1.00 . A A . 167 ASN C 1 1
15 21303 1 1 26 ASN CA C 52.001 2.499 15.836 1.00 . A A . 167 ASN CA 1 1
15 21304 1 1 26 ASN CB C 50.618 2.452 15.157 1.00 . A A . 167 ASN CB 1 1
15 21305 1 1 26 ASN CG C 49.538 3.152 15.984 1.00 . A A . 167 ASN CG 1 1
15 21306 1 1 26 ASN H H 52.554 4.441 15.128 1.00 . A A . 167 ASN H 1 1
15 21307 1 1 26 ASN HA H 51.908 2.052 16.825 1.00 . A A . 167 ASN HA 1 1
15 21308 1 1 26 ASN HB2 H 50.685 2.921 14.175 1.00 . A A . 167 ASN HB2 1 1
15 21309 1 1 26 ASN HB3 H 50.310 1.417 15.015 1.00 . A A . 167 ASN HB3 1 1
15 21310 1 1 26 ASN HD21 H 49.301 4.657 14.627 1.00 . A A . 167 ASN HD21 1 1
15 21311 1 1 26 ASN HD22 H 48.315 4.745 16.072 1.00 . A A . 167 ASN HD22 1 1
15 21312 1 1 26 ASN N N 52.382 3.921 15.977 1.00 . A A . 167 ASN N 1 1
15 21313 1 1 26 ASN ND2 N 49.024 4.281 15.522 1.00 . A A . 167 ASN ND2 1 1
15 21314 1 1 26 ASN O O 52.765 0.630 14.499 1.00 . A A . 167 ASN O 1 1
15 21315 1 1 26 ASN OD1 O 49.148 2.685 17.047 1.00 . A A . 167 ASN OD1 1 1
15 21316 1 1 27 LEU C C 56.355 0.740 15.182 1.00 . A A . 168 LEU C 1 1
15 21317 1 1 27 LEU CA C 55.452 1.620 14.275 1.00 . A A . 168 LEU CA 1 1
15 21318 1 1 27 LEU CB C 56.197 2.825 13.630 1.00 . A A . 168 LEU CB 1 1
15 21319 1 1 27 LEU CD1 C 57.475 3.811 15.666 1.00 . A A . 168 LEU CD1 1 1
15 21320 1 1 27 LEU CD2 C 57.108 5.161 13.609 1.00 . A A . 168 LEU CD2 1 1
15 21321 1 1 27 LEU CG C 56.513 4.068 14.502 1.00 . A A . 168 LEU CG 1 1
15 21322 1 1 27 LEU H H 54.491 2.963 15.621 1.00 . A A . 168 LEU H 1 1
15 21323 1 1 27 LEU HA H 55.085 0.986 13.469 1.00 . A A . 168 LEU HA 1 1
15 21324 1 1 27 LEU HB2 H 57.118 2.479 13.162 1.00 . A A . 168 LEU HB2 1 1
15 21325 1 1 27 LEU HB3 H 55.558 3.189 12.826 1.00 . A A . 168 LEU HB3 1 1
15 21326 1 1 27 LEU HD11 H 58.425 3.434 15.285 1.00 . A A . 168 LEU HD11 1 1
15 21327 1 1 27 LEU HD12 H 57.660 4.742 16.202 1.00 . A A . 168 LEU HD12 1 1
15 21328 1 1 27 LEU HD13 H 57.046 3.095 16.367 1.00 . A A . 168 LEU HD13 1 1
15 21329 1 1 27 LEU HD21 H 56.426 5.392 12.790 1.00 . A A . 168 LEU HD21 1 1
15 21330 1 1 27 LEU HD22 H 57.263 6.067 14.194 1.00 . A A . 168 LEU HD22 1 1
15 21331 1 1 27 LEU HD23 H 58.062 4.833 13.194 1.00 . A A . 168 LEU HD23 1 1
15 21332 1 1 27 LEU HG H 55.583 4.461 14.912 1.00 . A A . 168 LEU HG 1 1
15 21333 1 1 27 LEU N N 54.307 2.166 15.029 1.00 . A A . 168 LEU N 1 1
15 21334 1 1 27 LEU O O 56.046 0.546 16.360 1.00 . A A . 168 LEU O 1 1
15 21335 1 1 28 THR C C 59.411 0.678 16.102 1.00 . A A . 169 THR C 1 1
15 21336 1 1 28 THR CA C 58.553 -0.397 15.456 1.00 . A A . 169 THR CA 1 1
15 21337 1 1 28 THR CB C 59.426 -1.306 14.587 1.00 . A A . 169 THR CB 1 1
15 21338 1 1 28 THR CG2 C 60.609 -1.906 15.354 1.00 . A A . 169 THR CG2 1 1
15 21339 1 1 28 THR H H 57.668 0.397 13.675 1.00 . A A . 169 THR H 1 1
15 21340 1 1 28 THR HA H 58.107 -1.008 16.239 1.00 . A A . 169 THR HA 1 1
15 21341 1 1 28 THR HB H 59.797 -0.745 13.729 1.00 . A A . 169 THR HB 1 1
15 21342 1 1 28 THR HG1 H 59.196 -2.905 13.573 1.00 . A A . 169 THR HG1 1 1
15 21343 1 1 28 THR HG21 H 60.268 -2.344 16.292 1.00 . A A . 169 THR HG21 1 1
15 21344 1 1 28 THR HG22 H 61.093 -2.676 14.755 1.00 . A A . 169 THR HG22 1 1
15 21345 1 1 28 THR HG23 H 61.349 -1.131 15.560 1.00 . A A . 169 THR HG23 1 1
15 21346 1 1 28 THR N N 57.486 0.241 14.656 1.00 . A A . 169 THR N 1 1
15 21347 1 1 28 THR O O 60.020 1.485 15.403 1.00 . A A . 169 THR O 1 1
15 21348 1 1 28 THR OG1 O 58.638 -2.377 14.148 1.00 . A A . 169 THR OG1 1 1
15 21349 1 1 29 TYR C C 61.632 1.924 18.034 1.00 . A A . 170 TYR C 1 1
15 21350 1 1 29 TYR CA C 60.110 1.749 18.226 1.00 . A A . 170 TYR CA 1 1
15 21351 1 1 29 TYR CB C 59.773 1.510 19.708 1.00 . A A . 170 TYR CB 1 1
15 21352 1 1 29 TYR CD1 C 57.301 2.071 19.491 1.00 . A A . 170 TYR CD1 1 1
15 21353 1 1 29 TYR CD2 C 57.946 0.140 20.823 1.00 . A A . 170 TYR CD2 1 1
15 21354 1 1 29 TYR CE1 C 55.945 1.816 19.772 1.00 . A A . 170 TYR CE1 1 1
15 21355 1 1 29 TYR CE2 C 56.593 -0.122 21.114 1.00 . A A . 170 TYR CE2 1 1
15 21356 1 1 29 TYR CG C 58.307 1.239 20.017 1.00 . A A . 170 TYR CG 1 1
15 21357 1 1 29 TYR CZ C 55.586 0.722 20.590 1.00 . A A . 170 TYR CZ 1 1
15 21358 1 1 29 TYR H H 58.973 -0.029 17.936 1.00 . A A . 170 TYR H 1 1
15 21359 1 1 29 TYR HA H 59.655 2.689 17.917 1.00 . A A . 170 TYR HA 1 1
15 21360 1 1 29 TYR HB2 H 60.365 0.663 20.054 1.00 . A A . 170 TYR HB2 1 1
15 21361 1 1 29 TYR HB3 H 60.088 2.383 20.280 1.00 . A A . 170 TYR HB3 1 1
15 21362 1 1 29 TYR HD1 H 57.565 2.907 18.859 1.00 . A A . 170 TYR HD1 1 1
15 21363 1 1 29 TYR HD2 H 58.711 -0.509 21.224 1.00 . A A . 170 TYR HD2 1 1
15 21364 1 1 29 TYR HE1 H 55.178 2.459 19.368 1.00 . A A . 170 TYR HE1 1 1
15 21365 1 1 29 TYR HE2 H 56.326 -0.963 21.737 1.00 . A A . 170 TYR HE2 1 1
15 21366 1 1 29 TYR HH H 54.154 -0.273 21.447 1.00 . A A . 170 TYR HH 1 1
15 21367 1 1 29 TYR N N 59.499 0.670 17.431 1.00 . A A . 170 TYR N 1 1
15 21368 1 1 29 TYR O O 62.193 2.943 18.441 1.00 . A A . 170 TYR O 1 1
15 21369 1 1 29 TYR OH O 54.276 0.493 20.883 1.00 . A A . 170 TYR OH 1 1
15 21370 1 1 30 ASP C C 63.901 1.840 15.644 1.00 . A A . 171 ASP C 1 1
15 21371 1 1 30 ASP CA C 63.694 1.048 16.954 1.00 . A A . 171 ASP CA 1 1
15 21372 1 1 30 ASP CB C 64.281 -0.368 16.840 1.00 . A A . 171 ASP CB 1 1
15 21373 1 1 30 ASP CG C 64.368 -1.073 18.202 1.00 . A A . 171 ASP CG 1 1
15 21374 1 1 30 ASP H H 61.759 0.152 17.100 1.00 . A A . 171 ASP H 1 1
15 21375 1 1 30 ASP HA H 64.256 1.573 17.727 1.00 . A A . 171 ASP HA 1 1
15 21376 1 1 30 ASP HB2 H 63.681 -0.962 16.149 1.00 . A A . 171 ASP HB2 1 1
15 21377 1 1 30 ASP HB3 H 65.287 -0.300 16.425 1.00 . A A . 171 ASP HB3 1 1
15 21378 1 1 30 ASP N N 62.291 0.966 17.375 1.00 . A A . 171 ASP N 1 1
15 21379 1 1 30 ASP O O 65.034 2.187 15.309 1.00 . A A . 171 ASP O 1 1
15 21380 1 1 30 ASP OD1 O 65.304 -0.766 18.980 1.00 . A A . 171 ASP OD1 1 1
15 21381 1 1 30 ASP OD2 O 63.519 -1.950 18.487 1.00 . A A . 171 ASP OD2 1 1
15 21382 1 1 31 SER C C 63.001 4.532 14.142 1.00 . A A . 172 SER C 1 1
15 21383 1 1 31 SER CA C 62.888 3.045 13.740 1.00 . A A . 172 SER CA 1 1
15 21384 1 1 31 SER CB C 61.712 2.776 12.782 1.00 . A A . 172 SER CB 1 1
15 21385 1 1 31 SER H H 61.919 1.889 15.267 1.00 . A A . 172 SER H 1 1
15 21386 1 1 31 SER HA H 63.791 2.801 13.181 1.00 . A A . 172 SER HA 1 1
15 21387 1 1 31 SER HB2 H 61.867 3.373 11.883 1.00 . A A . 172 SER HB2 1 1
15 21388 1 1 31 SER HB3 H 61.716 1.724 12.499 1.00 . A A . 172 SER HB3 1 1
15 21389 1 1 31 SER HG H 60.301 2.544 14.102 1.00 . A A . 172 SER HG 1 1
15 21390 1 1 31 SER N N 62.826 2.166 14.920 1.00 . A A . 172 SER N 1 1
15 21391 1 1 31 SER O O 62.418 4.973 15.140 1.00 . A A . 172 SER O 1 1
15 21392 1 1 31 SER OG O 60.444 3.096 13.329 1.00 . A A . 172 SER OG 1 1
15 21393 1 1 32 THR C C 63.359 7.707 12.871 1.00 . A A . 173 THR C 1 1
15 21394 1 1 32 THR CA C 64.176 6.698 13.696 1.00 . A A . 173 THR CA 1 1
15 21395 1 1 32 THR CB C 65.689 6.889 13.469 1.00 . A A . 173 THR CB 1 1
15 21396 1 1 32 THR CG2 C 66.535 5.908 14.286 1.00 . A A . 173 THR CG2 1 1
15 21397 1 1 32 THR H H 64.205 4.906 12.550 1.00 . A A . 173 THR H 1 1
15 21398 1 1 32 THR HA H 63.972 6.887 14.751 1.00 . A A . 173 THR HA 1 1
15 21399 1 1 32 THR HB H 65.985 7.898 13.757 1.00 . A A . 173 THR HB 1 1
15 21400 1 1 32 THR HG1 H 66.927 6.632 12.003 1.00 . A A . 173 THR HG1 1 1
15 21401 1 1 32 THR HG21 H 66.384 4.885 13.940 1.00 . A A . 173 THR HG21 1 1
15 21402 1 1 32 THR HG22 H 67.590 6.163 14.190 1.00 . A A . 173 THR HG22 1 1
15 21403 1 1 32 THR HG23 H 66.257 5.973 15.338 1.00 . A A . 173 THR HG23 1 1
15 21404 1 1 32 THR N N 63.786 5.306 13.378 1.00 . A A . 173 THR N 1 1
15 21405 1 1 32 THR O O 62.781 7.331 11.847 1.00 . A A . 173 THR O 1 1
15 21406 1 1 32 THR OG1 O 65.976 6.717 12.101 1.00 . A A . 173 THR OG1 1 1
15 21407 1 1 33 PRO C C 63.484 10.259 11.097 1.00 . A A . 174 PRO C 1 1
15 21408 1 1 33 PRO CA C 62.739 10.052 12.424 1.00 . A A . 174 PRO CA 1 1
15 21409 1 1 33 PRO CB C 62.743 11.312 13.293 1.00 . A A . 174 PRO CB 1 1
15 21410 1 1 33 PRO CD C 63.808 9.566 14.511 1.00 . A A . 174 PRO CD 1 1
15 21411 1 1 33 PRO CG C 63.877 11.074 14.287 1.00 . A A . 174 PRO CG 1 1
15 21412 1 1 33 PRO HA H 61.705 9.793 12.194 1.00 . A A . 174 PRO HA 1 1
15 21413 1 1 33 PRO HB2 H 62.917 12.215 12.707 1.00 . A A . 174 PRO HB2 1 1
15 21414 1 1 33 PRO HB3 H 61.798 11.381 13.830 1.00 . A A . 174 PRO HB3 1 1
15 21415 1 1 33 PRO HD2 H 64.790 9.195 14.803 1.00 . A A . 174 PRO HD2 1 1
15 21416 1 1 33 PRO HD3 H 63.085 9.342 15.296 1.00 . A A . 174 PRO HD3 1 1
15 21417 1 1 33 PRO HG2 H 64.831 11.336 13.828 1.00 . A A . 174 PRO HG2 1 1
15 21418 1 1 33 PRO HG3 H 63.732 11.632 15.212 1.00 . A A . 174 PRO HG3 1 1
15 21419 1 1 33 PRO N N 63.331 9.002 13.252 1.00 . A A . 174 PRO N 1 1
15 21420 1 1 33 PRO O O 62.854 10.654 10.122 1.00 . A A . 174 PRO O 1 1
15 21421 1 1 34 GLU C C 65.089 8.806 8.824 1.00 . A A . 175 GLU C 1 1
15 21422 1 1 34 GLU CA C 65.533 9.955 9.752 1.00 . A A . 175 GLU CA 1 1
15 21423 1 1 34 GLU CB C 67.040 9.889 10.049 1.00 . A A . 175 GLU CB 1 1
15 21424 1 1 34 GLU CD C 69.390 10.135 9.132 1.00 . A A . 175 GLU CD 1 1
15 21425 1 1 34 GLU CG C 67.895 10.076 8.789 1.00 . A A . 175 GLU CG 1 1
15 21426 1 1 34 GLU H H 65.279 9.665 11.851 1.00 . A A . 175 GLU H 1 1
15 21427 1 1 34 GLU HA H 65.336 10.897 9.242 1.00 . A A . 175 GLU HA 1 1
15 21428 1 1 34 GLU HB2 H 67.290 10.680 10.756 1.00 . A A . 175 GLU HB2 1 1
15 21429 1 1 34 GLU HB3 H 67.281 8.929 10.507 1.00 . A A . 175 GLU HB3 1 1
15 21430 1 1 34 GLU HG2 H 67.715 9.250 8.101 1.00 . A A . 175 GLU HG2 1 1
15 21431 1 1 34 GLU HG3 H 67.601 11.001 8.292 1.00 . A A . 175 GLU HG3 1 1
15 21432 1 1 34 GLU N N 64.786 9.952 11.017 1.00 . A A . 175 GLU N 1 1
15 21433 1 1 34 GLU O O 64.924 9.006 7.618 1.00 . A A . 175 GLU O 1 1
15 21434 1 1 34 GLU OE1 O 70.055 9.072 9.159 1.00 . A A . 175 GLU OE1 1 1
15 21435 1 1 34 GLU OE2 O 69.917 11.251 9.366 1.00 . A A . 175 GLU OE2 1 1
15 21436 1 1 35 ASP C C 62.864 6.717 8.155 1.00 . A A . 176 ASP C 1 1
15 21437 1 1 35 ASP CA C 64.307 6.467 8.639 1.00 . A A . 176 ASP CA 1 1
15 21438 1 1 35 ASP CB C 64.413 5.217 9.526 1.00 . A A . 176 ASP CB 1 1
15 21439 1 1 35 ASP CG C 64.091 3.906 8.792 1.00 . A A . 176 ASP CG 1 1
15 21440 1 1 35 ASP H H 64.997 7.494 10.369 1.00 . A A . 176 ASP H 1 1
15 21441 1 1 35 ASP HA H 64.930 6.314 7.759 1.00 . A A . 176 ASP HA 1 1
15 21442 1 1 35 ASP HB2 H 65.432 5.142 9.906 1.00 . A A . 176 ASP HB2 1 1
15 21443 1 1 35 ASP HB3 H 63.742 5.329 10.377 1.00 . A A . 176 ASP HB3 1 1
15 21444 1 1 35 ASP N N 64.836 7.617 9.379 1.00 . A A . 176 ASP N 1 1
15 21445 1 1 35 ASP O O 62.530 6.373 7.019 1.00 . A A . 176 ASP O 1 1
15 21446 1 1 35 ASP OD1 O 64.518 3.736 7.624 1.00 . A A . 176 ASP OD1 1 1
15 21447 1 1 35 ASP OD2 O 63.477 3.018 9.429 1.00 . A A . 176 ASP OD2 1 1
15 21448 1 1 36 LEU C C 60.915 9.053 7.443 1.00 . A A . 177 LEU C 1 1
15 21449 1 1 36 LEU CA C 60.752 7.951 8.497 1.00 . A A . 177 LEU CA 1 1
15 21450 1 1 36 LEU CB C 59.913 8.502 9.665 1.00 . A A . 177 LEU CB 1 1
15 21451 1 1 36 LEU CD1 C 58.462 8.211 11.665 1.00 . A A . 177 LEU CD1 1 1
15 21452 1 1 36 LEU CD2 C 58.452 6.401 9.944 1.00 . A A . 177 LEU CD2 1 1
15 21453 1 1 36 LEU CG C 59.321 7.465 10.636 1.00 . A A . 177 LEU CG 1 1
15 21454 1 1 36 LEU H H 62.353 7.626 9.892 1.00 . A A . 177 LEU H 1 1
15 21455 1 1 36 LEU HA H 60.194 7.152 8.007 1.00 . A A . 177 LEU HA 1 1
15 21456 1 1 36 LEU HB2 H 60.519 9.211 10.228 1.00 . A A . 177 LEU HB2 1 1
15 21457 1 1 36 LEU HB3 H 59.080 9.063 9.239 1.00 . A A . 177 LEU HB3 1 1
15 21458 1 1 36 LEU HD11 H 57.607 8.680 11.178 1.00 . A A . 177 LEU HD11 1 1
15 21459 1 1 36 LEU HD12 H 58.094 7.506 12.411 1.00 . A A . 177 LEU HD12 1 1
15 21460 1 1 36 LEU HD13 H 59.054 8.978 12.167 1.00 . A A . 177 LEU HD13 1 1
15 21461 1 1 36 LEU HD21 H 59.062 5.784 9.285 1.00 . A A . 177 LEU HD21 1 1
15 21462 1 1 36 LEU HD22 H 58.000 5.751 10.694 1.00 . A A . 177 LEU HD22 1 1
15 21463 1 1 36 LEU HD23 H 57.660 6.874 9.363 1.00 . A A . 177 LEU HD23 1 1
15 21464 1 1 36 LEU HG H 60.136 6.962 11.155 1.00 . A A . 177 LEU HG 1 1
15 21465 1 1 36 LEU N N 62.037 7.412 8.957 1.00 . A A . 177 LEU N 1 1
15 21466 1 1 36 LEU O O 60.068 9.150 6.560 1.00 . A A . 177 LEU O 1 1
15 21467 1 1 37 THR C C 62.521 10.313 5.143 1.00 . A A . 178 THR C 1 1
15 21468 1 1 37 THR CA C 62.219 10.929 6.502 1.00 . A A . 178 THR CA 1 1
15 21469 1 1 37 THR CB C 63.331 11.889 6.947 1.00 . A A . 178 THR CB 1 1
15 21470 1 1 37 THR CG2 C 63.600 12.993 5.922 1.00 . A A . 178 THR CG2 1 1
15 21471 1 1 37 THR H H 62.641 9.736 8.243 1.00 . A A . 178 THR H 1 1
15 21472 1 1 37 THR HA H 61.304 11.511 6.386 1.00 . A A . 178 THR HA 1 1
15 21473 1 1 37 THR HB H 64.258 11.344 7.126 1.00 . A A . 178 THR HB 1 1
15 21474 1 1 37 THR HG1 H 62.866 11.870 8.825 1.00 . A A . 178 THR HG1 1 1
15 21475 1 1 37 THR HG21 H 62.675 13.525 5.700 1.00 . A A . 178 THR HG21 1 1
15 21476 1 1 37 THR HG22 H 64.330 13.695 6.326 1.00 . A A . 178 THR HG22 1 1
15 21477 1 1 37 THR HG23 H 64.001 12.567 5.003 1.00 . A A . 178 THR HG23 1 1
15 21478 1 1 37 THR N N 61.978 9.867 7.493 1.00 . A A . 178 THR N 1 1
15 21479 1 1 37 THR O O 61.885 10.693 4.164 1.00 . A A . 178 THR O 1 1
15 21480 1 1 37 THR OG1 O 62.919 12.529 8.128 1.00 . A A . 178 THR OG1 1 1
15 21481 1 1 38 GLU C C 62.533 7.873 3.240 1.00 . A A . 179 GLU C 1 1
15 21482 1 1 38 GLU CA C 63.749 8.623 3.834 1.00 . A A . 179 GLU CA 1 1
15 21483 1 1 38 GLU CB C 64.935 7.676 4.093 1.00 . A A . 179 GLU CB 1 1
15 21484 1 1 38 GLU CD C 66.796 6.290 3.076 1.00 . A A . 179 GLU CD 1 1
15 21485 1 1 38 GLU CG C 65.506 7.074 2.803 1.00 . A A . 179 GLU CG 1 1
15 21486 1 1 38 GLU H H 63.911 9.073 5.925 1.00 . A A . 179 GLU H 1 1
15 21487 1 1 38 GLU HA H 64.067 9.368 3.105 1.00 . A A . 179 GLU HA 1 1
15 21488 1 1 38 GLU HB2 H 65.726 8.240 4.588 1.00 . A A . 179 GLU HB2 1 1
15 21489 1 1 38 GLU HB3 H 64.619 6.873 4.760 1.00 . A A . 179 GLU HB3 1 1
15 21490 1 1 38 GLU HG2 H 64.770 6.408 2.354 1.00 . A A . 179 GLU HG2 1 1
15 21491 1 1 38 GLU HG3 H 65.715 7.877 2.096 1.00 . A A . 179 GLU HG3 1 1
15 21492 1 1 38 GLU N N 63.421 9.329 5.080 1.00 . A A . 179 GLU N 1 1
15 21493 1 1 38 GLU O O 62.426 7.723 2.019 1.00 . A A . 179 GLU O 1 1
15 21494 1 1 38 GLU OE1 O 67.896 6.893 3.025 1.00 . A A . 179 GLU OE1 1 1
15 21495 1 1 38 GLU OE2 O 66.725 5.062 3.323 1.00 . A A . 179 GLU OE2 1 1
15 21496 1 1 39 PHE C C 59.285 7.777 3.200 1.00 . A A . 180 PHE C 1 1
15 21497 1 1 39 PHE CA C 60.344 6.787 3.720 1.00 . A A . 180 PHE CA 1 1
15 21498 1 1 39 PHE CB C 59.871 6.001 4.948 1.00 . A A . 180 PHE CB 1 1
15 21499 1 1 39 PHE CD1 C 58.295 4.279 3.957 1.00 . A A . 180 PHE CD1 1 1
15 21500 1 1 39 PHE CD2 C 57.477 5.753 5.716 1.00 . A A . 180 PHE CD2 1 1
15 21501 1 1 39 PHE CE1 C 57.068 3.592 3.965 1.00 . A A . 180 PHE CE1 1 1
15 21502 1 1 39 PHE CE2 C 56.245 5.079 5.709 1.00 . A A . 180 PHE CE2 1 1
15 21503 1 1 39 PHE CG C 58.509 5.347 4.849 1.00 . A A . 180 PHE CG 1 1
15 21504 1 1 39 PHE CZ C 56.047 3.989 4.847 1.00 . A A . 180 PHE CZ 1 1
15 21505 1 1 39 PHE H H 61.747 7.613 5.077 1.00 . A A . 180 PHE H 1 1
15 21506 1 1 39 PHE HA H 60.546 6.078 2.917 1.00 . A A . 180 PHE HA 1 1
15 21507 1 1 39 PHE HB2 H 60.603 5.221 5.157 1.00 . A A . 180 PHE HB2 1 1
15 21508 1 1 39 PHE HB3 H 59.865 6.668 5.810 1.00 . A A . 180 PHE HB3 1 1
15 21509 1 1 39 PHE HD1 H 59.085 3.958 3.295 1.00 . A A . 180 PHE HD1 1 1
15 21510 1 1 39 PHE HD2 H 57.633 6.570 6.406 1.00 . A A . 180 PHE HD2 1 1
15 21511 1 1 39 PHE HE1 H 56.916 2.750 3.306 1.00 . A A . 180 PHE HE1 1 1
15 21512 1 1 39 PHE HE2 H 55.459 5.392 6.380 1.00 . A A . 180 PHE HE2 1 1
15 21513 1 1 39 PHE HZ H 55.107 3.457 4.855 1.00 . A A . 180 PHE HZ 1 1
15 21514 1 1 39 PHE N N 61.589 7.458 4.092 1.00 . A A . 180 PHE N 1 1
15 21515 1 1 39 PHE O O 58.858 7.659 2.050 1.00 . A A . 180 PHE O 1 1
15 21516 1 1 40 PHE C C 58.274 10.739 2.571 1.00 . A A . 181 PHE C 1 1
15 21517 1 1 40 PHE CA C 57.842 9.739 3.652 1.00 . A A . 181 PHE CA 1 1
15 21518 1 1 40 PHE CB C 57.359 10.471 4.919 1.00 . A A . 181 PHE CB 1 1
15 21519 1 1 40 PHE CD1 C 54.996 9.649 5.297 1.00 . A A . 181 PHE CD1 1 1
15 21520 1 1 40 PHE CD2 C 56.668 9.171 6.997 1.00 . A A . 181 PHE CD2 1 1
15 21521 1 1 40 PHE CE1 C 54.016 9.005 6.074 1.00 . A A . 181 PHE CE1 1 1
15 21522 1 1 40 PHE CE2 C 55.685 8.532 7.777 1.00 . A A . 181 PHE CE2 1 1
15 21523 1 1 40 PHE CG C 56.326 9.729 5.750 1.00 . A A . 181 PHE CG 1 1
15 21524 1 1 40 PHE CZ C 54.362 8.443 7.313 1.00 . A A . 181 PHE CZ 1 1
15 21525 1 1 40 PHE H H 59.280 8.823 4.932 1.00 . A A . 181 PHE H 1 1
15 21526 1 1 40 PHE HA H 57.000 9.192 3.228 1.00 . A A . 181 PHE HA 1 1
15 21527 1 1 40 PHE HB2 H 58.217 10.722 5.543 1.00 . A A . 181 PHE HB2 1 1
15 21528 1 1 40 PHE HB3 H 56.909 11.418 4.622 1.00 . A A . 181 PHE HB3 1 1
15 21529 1 1 40 PHE HD1 H 54.722 10.090 4.349 1.00 . A A . 181 PHE HD1 1 1
15 21530 1 1 40 PHE HD2 H 57.679 9.240 7.369 1.00 . A A . 181 PHE HD2 1 1
15 21531 1 1 40 PHE HE1 H 52.996 8.949 5.724 1.00 . A A . 181 PHE HE1 1 1
15 21532 1 1 40 PHE HE2 H 55.941 8.118 8.741 1.00 . A A . 181 PHE HE2 1 1
15 21533 1 1 40 PHE HZ H 53.610 7.957 7.919 1.00 . A A . 181 PHE HZ 1 1
15 21534 1 1 40 PHE N N 58.885 8.771 4.005 1.00 . A A . 181 PHE N 1 1
15 21535 1 1 40 PHE O O 57.485 11.086 1.694 1.00 . A A . 181 PHE O 1 1
15 21536 1 1 41 SER C C 60.246 11.683 0.205 1.00 . A A . 182 SER C 1 1
15 21537 1 1 41 SER CA C 60.020 12.212 1.637 1.00 . A A . 182 SER CA 1 1
15 21538 1 1 41 SER CB C 61.248 12.956 2.186 1.00 . A A . 182 SER CB 1 1
15 21539 1 1 41 SER H H 60.146 10.846 3.305 1.00 . A A . 182 SER H 1 1
15 21540 1 1 41 SER HA H 59.232 12.959 1.544 1.00 . A A . 182 SER HA 1 1
15 21541 1 1 41 SER HB2 H 61.189 12.986 3.274 1.00 . A A . 182 SER HB2 1 1
15 21542 1 1 41 SER HB3 H 62.163 12.435 1.906 1.00 . A A . 182 SER HB3 1 1
15 21543 1 1 41 SER HG H 61.607 14.290 0.814 1.00 . A A . 182 SER HG 1 1
15 21544 1 1 41 SER N N 59.526 11.197 2.589 1.00 . A A . 182 SER N 1 1
15 21545 1 1 41 SER O O 60.553 12.463 -0.694 1.00 . A A . 182 SER O 1 1
15 21546 1 1 41 SER OG O 61.263 14.298 1.710 1.00 . A A . 182 SER OG 1 1
15 21547 1 1 42 GLN C C 58.738 10.464 -2.187 1.00 . A A . 183 GLN C 1 1
15 21548 1 1 42 GLN CA C 59.864 9.787 -1.366 1.00 . A A . 183 GLN CA 1 1
15 21549 1 1 42 GLN CB C 59.550 8.314 -1.067 1.00 . A A . 183 GLN CB 1 1
15 21550 1 1 42 GLN CD C 59.046 5.993 -1.924 1.00 . A A . 183 GLN CD 1 1
15 21551 1 1 42 GLN CG C 59.405 7.435 -2.301 1.00 . A A . 183 GLN CG 1 1
15 21552 1 1 42 GLN H H 59.819 9.757 0.718 1.00 . A A . 183 GLN H 1 1
15 21553 1 1 42 GLN HA H 60.796 9.865 -1.925 1.00 . A A . 183 GLN HA 1 1
15 21554 1 1 42 GLN HB2 H 60.344 7.897 -0.448 1.00 . A A . 183 GLN HB2 1 1
15 21555 1 1 42 GLN HB3 H 58.617 8.269 -0.505 1.00 . A A . 183 GLN HB3 1 1
15 21556 1 1 42 GLN HE21 H 60.937 5.309 -2.204 1.00 . A A . 183 GLN HE21 1 1
15 21557 1 1 42 GLN HE22 H 59.746 4.129 -1.676 1.00 . A A . 183 GLN HE22 1 1
15 21558 1 1 42 GLN HG2 H 58.609 7.842 -2.925 1.00 . A A . 183 GLN HG2 1 1
15 21559 1 1 42 GLN HG3 H 60.349 7.468 -2.845 1.00 . A A . 183 GLN HG3 1 1
15 21560 1 1 42 GLN N N 60.019 10.387 -0.045 1.00 . A A . 183 GLN N 1 1
15 21561 1 1 42 GLN NE2 N 59.989 5.071 -1.947 1.00 . A A . 183 GLN NE2 1 1
15 21562 1 1 42 GLN O O 58.790 10.485 -3.417 1.00 . A A . 183 GLN O 1 1
15 21563 1 1 42 GLN OE1 O 57.910 5.672 -1.589 1.00 . A A . 183 GLN OE1 1 1
15 21564 1 1 43 ILE C C 56.937 13.142 -2.641 1.00 . A A . 184 ILE C 1 1
15 21565 1 1 43 ILE CA C 56.582 11.742 -2.102 1.00 . A A . 184 ILE CA 1 1
15 21566 1 1 43 ILE CB C 55.476 11.840 -1.018 1.00 . A A . 184 ILE CB 1 1
15 21567 1 1 43 ILE CD1 C 54.266 9.569 -1.457 1.00 . A A . 184 ILE CD1 1 1
15 21568 1 1 43 ILE CG1 C 55.050 10.456 -0.481 1.00 . A A . 184 ILE CG1 1 1
15 21569 1 1 43 ILE CG2 C 54.232 12.615 -1.481 1.00 . A A . 184 ILE CG2 1 1
15 21570 1 1 43 ILE H H 57.748 10.947 -0.503 1.00 . A A . 184 ILE H 1 1
15 21571 1 1 43 ILE HA H 56.205 11.169 -2.949 1.00 . A A . 184 ILE HA 1 1
15 21572 1 1 43 ILE HB H 55.890 12.394 -0.174 1.00 . A A . 184 ILE HB 1 1
15 21573 1 1 43 ILE HD11 H 54.861 9.373 -2.348 1.00 . A A . 184 ILE HD11 1 1
15 21574 1 1 43 ILE HD12 H 54.035 8.622 -0.968 1.00 . A A . 184 ILE HD12 1 1
15 21575 1 1 43 ILE HD13 H 53.326 10.048 -1.733 1.00 . A A . 184 ILE HD13 1 1
15 21576 1 1 43 ILE HG12 H 55.927 9.903 -0.145 1.00 . A A . 184 ILE HG12 1 1
15 21577 1 1 43 ILE HG13 H 54.435 10.614 0.406 1.00 . A A . 184 ILE HG13 1 1
15 21578 1 1 43 ILE HG21 H 53.852 12.188 -2.409 1.00 . A A . 184 ILE HG21 1 1
15 21579 1 1 43 ILE HG22 H 53.455 12.555 -0.719 1.00 . A A . 184 ILE HG22 1 1
15 21580 1 1 43 ILE HG23 H 54.475 13.666 -1.642 1.00 . A A . 184 ILE HG23 1 1
15 21581 1 1 43 ILE N N 57.740 11.045 -1.508 1.00 . A A . 184 ILE N 1 1
15 21582 1 1 43 ILE O O 56.317 13.613 -3.599 1.00 . A A . 184 ILE O 1 1
15 21583 1 1 44 GLY C C 59.148 15.771 -1.123 1.00 . A A . 185 GLY C 1 1
15 21584 1 1 44 GLY CA C 58.193 15.238 -2.189 1.00 . A A . 185 GLY CA 1 1
15 21585 1 1 44 GLY H H 58.477 13.297 -1.353 1.00 . A A . 185 GLY H 1 1
15 21586 1 1 44 GLY HA2 H 58.636 15.409 -3.169 1.00 . A A . 185 GLY HA2 1 1
15 21587 1 1 44 GLY HA3 H 57.257 15.798 -2.160 1.00 . A A . 185 GLY HA3 1 1
15 21588 1 1 44 GLY N N 57.916 13.809 -2.019 1.00 . A A . 185 GLY N 1 1
15 21589 1 1 44 GLY O O 60.352 15.528 -1.200 1.00 . A A . 185 GLY O 1 1
15 21590 1 1 45 LYS C C 58.851 16.978 2.337 1.00 . A A . 186 LYS C 1 1
15 21591 1 1 45 LYS CA C 59.420 17.169 0.913 1.00 . A A . 186 LYS CA 1 1
15 21592 1 1 45 LYS CB C 59.574 18.667 0.570 1.00 . A A . 186 LYS CB 1 1
15 21593 1 1 45 LYS CD C 60.689 20.379 -0.988 1.00 . A A . 186 LYS CD 1 1
15 21594 1 1 45 LYS CE C 61.444 21.165 0.097 1.00 . A A . 186 LYS CE 1 1
15 21595 1 1 45 LYS CG C 60.505 18.895 -0.631 1.00 . A A . 186 LYS CG 1 1
15 21596 1 1 45 LYS H H 57.629 16.685 -0.156 1.00 . A A . 186 LYS H 1 1
15 21597 1 1 45 LYS HA H 60.426 16.751 0.919 1.00 . A A . 186 LYS HA 1 1
15 21598 1 1 45 LYS HB2 H 58.594 19.096 0.360 1.00 . A A . 186 LYS HB2 1 1
15 21599 1 1 45 LYS HB3 H 59.998 19.176 1.436 1.00 . A A . 186 LYS HB3 1 1
15 21600 1 1 45 LYS HD2 H 61.253 20.433 -1.919 1.00 . A A . 186 LYS HD2 1 1
15 21601 1 1 45 LYS HD3 H 59.711 20.830 -1.158 1.00 . A A . 186 LYS HD3 1 1
15 21602 1 1 45 LYS HE2 H 60.866 21.148 1.021 1.00 . A A . 186 LYS HE2 1 1
15 21603 1 1 45 LYS HE3 H 62.397 20.671 0.287 1.00 . A A . 186 LYS HE3 1 1
15 21604 1 1 45 LYS HG2 H 61.477 18.452 -0.414 1.00 . A A . 186 LYS HG2 1 1
15 21605 1 1 45 LYS HG3 H 60.089 18.393 -1.504 1.00 . A A . 186 LYS HG3 1 1
15 21606 1 1 45 LYS HZ1 H 60.823 23.064 -0.490 1.00 . A A . 186 LYS HZ1 1 1
15 21607 1 1 45 LYS HZ2 H 62.190 23.080 0.402 1.00 . A A . 186 LYS HZ2 1 1
15 21608 1 1 45 LYS HZ3 H 62.244 22.616 -1.159 1.00 . A A . 186 LYS HZ3 1 1
15 21609 1 1 45 LYS N N 58.622 16.500 -0.131 1.00 . A A . 186 LYS N 1 1
15 21610 1 1 45 LYS NZ N 61.690 22.575 -0.316 1.00 . A A . 186 LYS NZ 1 1
15 21611 1 1 45 LYS O O 57.896 17.643 2.740 1.00 . A A . 186 LYS O 1 1
15 21612 1 1 46 VAL C C 60.520 17.306 5.006 1.00 . A A . 187 VAL C 1 1
15 21613 1 1 46 VAL CA C 59.512 16.220 4.608 1.00 . A A . 187 VAL CA 1 1
15 21614 1 1 46 VAL CB C 59.912 14.881 5.264 1.00 . A A . 187 VAL CB 1 1
15 21615 1 1 46 VAL CG1 C 60.134 14.985 6.785 1.00 . A A . 187 VAL CG1 1 1
15 21616 1 1 46 VAL CG2 C 58.845 13.813 5.006 1.00 . A A . 187 VAL CG2 1 1
15 21617 1 1 46 VAL H H 60.264 15.608 2.697 1.00 . A A . 187 VAL H 1 1
15 21618 1 1 46 VAL HA H 58.510 16.479 4.951 1.00 . A A . 187 VAL HA 1 1
15 21619 1 1 46 VAL HB H 60.846 14.548 4.811 1.00 . A A . 187 VAL HB 1 1
15 21620 1 1 46 VAL HG11 H 59.234 15.357 7.274 1.00 . A A . 187 VAL HG11 1 1
15 21621 1 1 46 VAL HG12 H 60.379 14.001 7.188 1.00 . A A . 187 VAL HG12 1 1
15 21622 1 1 46 VAL HG13 H 60.968 15.648 7.010 1.00 . A A . 187 VAL HG13 1 1
15 21623 1 1 46 VAL HG21 H 58.703 13.666 3.934 1.00 . A A . 187 VAL HG21 1 1
15 21624 1 1 46 VAL HG22 H 59.163 12.872 5.455 1.00 . A A . 187 VAL HG22 1 1
15 21625 1 1 46 VAL HG23 H 57.900 14.124 5.449 1.00 . A A . 187 VAL HG23 1 1
15 21626 1 1 46 VAL N N 59.521 16.138 3.131 1.00 . A A . 187 VAL N 1 1
15 21627 1 1 46 VAL O O 61.624 17.330 4.463 1.00 . A A . 187 VAL O 1 1
15 21628 1 1 47 VAL C C 61.504 19.005 7.928 1.00 . A A . 188 VAL C 1 1
15 21629 1 1 47 VAL CA C 61.055 19.229 6.478 1.00 . A A . 188 VAL CA 1 1
15 21630 1 1 47 VAL CB C 60.464 20.649 6.336 1.00 . A A . 188 VAL CB 1 1
15 21631 1 1 47 VAL CG1 C 60.445 21.071 4.861 1.00 . A A . 188 VAL CG1 1 1
15 21632 1 1 47 VAL CG2 C 59.058 20.802 6.936 1.00 . A A . 188 VAL CG2 1 1
15 21633 1 1 47 VAL H H 59.230 18.082 6.343 1.00 . A A . 188 VAL H 1 1
15 21634 1 1 47 VAL HA H 61.970 19.221 5.887 1.00 . A A . 188 VAL HA 1 1
15 21635 1 1 47 VAL HB H 61.121 21.331 6.876 1.00 . A A . 188 VAL HB 1 1
15 21636 1 1 47 VAL HG11 H 59.793 20.410 4.290 1.00 . A A . 188 VAL HG11 1 1
15 21637 1 1 47 VAL HG12 H 60.084 22.096 4.776 1.00 . A A . 188 VAL HG12 1 1
15 21638 1 1 47 VAL HG13 H 61.453 21.021 4.448 1.00 . A A . 188 VAL HG13 1 1
15 21639 1 1 47 VAL HG21 H 59.066 20.513 7.987 1.00 . A A . 188 VAL HG21 1 1
15 21640 1 1 47 VAL HG22 H 58.736 21.840 6.853 1.00 . A A . 188 VAL HG22 1 1
15 21641 1 1 47 VAL HG23 H 58.348 20.188 6.383 1.00 . A A . 188 VAL HG23 1 1
15 21642 1 1 47 VAL N N 60.154 18.179 5.948 1.00 . A A . 188 VAL N 1 1
15 21643 1 1 47 VAL O O 62.567 19.500 8.304 1.00 . A A . 188 VAL O 1 1
15 21644 1 1 48 ARG C C 60.302 16.858 10.760 1.00 . A A . 189 ARG C 1 1
15 21645 1 1 48 ARG CA C 60.944 18.137 10.182 1.00 . A A . 189 ARG CA 1 1
15 21646 1 1 48 ARG CB C 60.436 19.439 10.871 1.00 . A A . 189 ARG CB 1 1
15 21647 1 1 48 ARG CD C 62.102 19.672 12.733 1.00 . A A . 189 ARG CD 1 1
15 21648 1 1 48 ARG CG C 61.552 20.312 11.460 1.00 . A A . 189 ARG CG 1 1
15 21649 1 1 48 ARG CZ C 63.775 20.250 14.488 1.00 . A A . 189 ARG CZ 1 1
15 21650 1 1 48 ARG H H 59.849 17.933 8.357 1.00 . A A . 189 ARG H 1 1
15 21651 1 1 48 ARG HA H 62.017 18.052 10.355 1.00 . A A . 189 ARG HA 1 1
15 21652 1 1 48 ARG HB2 H 59.891 20.049 10.149 1.00 . A A . 189 ARG HB2 1 1
15 21653 1 1 48 ARG HB3 H 59.732 19.212 11.671 1.00 . A A . 189 ARG HB3 1 1
15 21654 1 1 48 ARG HD2 H 61.276 19.583 13.439 1.00 . A A . 189 ARG HD2 1 1
15 21655 1 1 48 ARG HD3 H 62.480 18.680 12.491 1.00 . A A . 189 ARG HD3 1 1
15 21656 1 1 48 ARG HE H 63.496 21.277 12.789 1.00 . A A . 189 ARG HE 1 1
15 21657 1 1 48 ARG HG2 H 62.353 20.446 10.732 1.00 . A A . 189 ARG HG2 1 1
15 21658 1 1 48 ARG HG3 H 61.140 21.289 11.709 1.00 . A A . 189 ARG HG3 1 1
15 21659 1 1 48 ARG HH11 H 62.662 18.634 14.991 1.00 . A A . 189 ARG HH11 1 1
15 21660 1 1 48 ARG HH12 H 63.894 19.066 16.135 1.00 . A A . 189 ARG HH12 1 1
15 21661 1 1 48 ARG HH21 H 65.051 21.815 14.325 1.00 . A A . 189 ARG HH21 1 1
15 21662 1 1 48 ARG HH22 H 65.214 20.869 15.774 1.00 . A A . 189 ARG HH22 1 1
15 21663 1 1 48 ARG N N 60.728 18.262 8.732 1.00 . A A . 189 ARG N 1 1
15 21664 1 1 48 ARG NE N 63.177 20.483 13.325 1.00 . A A . 189 ARG NE 1 1
15 21665 1 1 48 ARG NH1 N 63.420 19.245 15.261 1.00 . A A . 189 ARG NH1 1 1
15 21666 1 1 48 ARG NH2 N 64.751 21.035 14.892 1.00 . A A . 189 ARG NH2 1 1
15 21667 1 1 48 ARG O O 59.154 16.874 11.188 1.00 . A A . 189 ARG O 1 1
15 21668 1 1 49 ALA C C 61.184 14.513 12.943 1.00 . A A . 190 ALA C 1 1
15 21669 1 1 49 ALA CA C 60.613 14.528 11.511 1.00 . A A . 190 ALA CA 1 1
15 21670 1 1 49 ALA CB C 61.043 13.298 10.709 1.00 . A A . 190 ALA CB 1 1
15 21671 1 1 49 ALA H H 61.927 15.736 10.328 1.00 . A A . 190 ALA H 1 1
15 21672 1 1 49 ALA HA H 59.528 14.503 11.604 1.00 . A A . 190 ALA HA 1 1
15 21673 1 1 49 ALA HB1 H 62.131 13.264 10.648 1.00 . A A . 190 ALA HB1 1 1
15 21674 1 1 49 ALA HB2 H 60.684 12.393 11.201 1.00 . A A . 190 ALA HB2 1 1
15 21675 1 1 49 ALA HB3 H 60.628 13.342 9.702 1.00 . A A . 190 ALA HB3 1 1
15 21676 1 1 49 ALA N N 61.021 15.735 10.775 1.00 . A A . 190 ALA N 1 1
15 21677 1 1 49 ALA O O 62.340 14.889 13.155 1.00 . A A . 190 ALA O 1 1
15 21678 1 1 50 ASP C C 59.992 12.946 16.123 1.00 . A A . 191 ASP C 1 1
15 21679 1 1 50 ASP CA C 60.717 14.066 15.348 1.00 . A A . 191 ASP CA 1 1
15 21680 1 1 50 ASP CB C 60.373 15.439 15.957 1.00 . A A . 191 ASP CB 1 1
15 21681 1 1 50 ASP CG C 61.466 16.491 15.710 1.00 . A A . 191 ASP CG 1 1
15 21682 1 1 50 ASP H H 59.454 13.759 13.664 1.00 . A A . 191 ASP H 1 1
15 21683 1 1 50 ASP HA H 61.789 13.911 15.467 1.00 . A A . 191 ASP HA 1 1
15 21684 1 1 50 ASP HB2 H 59.415 15.787 15.569 1.00 . A A . 191 ASP HB2 1 1
15 21685 1 1 50 ASP HB3 H 60.260 15.326 17.035 1.00 . A A . 191 ASP HB3 1 1
15 21686 1 1 50 ASP N N 60.389 14.052 13.915 1.00 . A A . 191 ASP N 1 1
15 21687 1 1 50 ASP O O 58.761 12.892 16.162 1.00 . A A . 191 ASP O 1 1
15 21688 1 1 50 ASP OD1 O 62.539 16.394 16.352 1.00 . A A . 191 ASP OD1 1 1
15 21689 1 1 50 ASP OD2 O 61.238 17.445 14.927 1.00 . A A . 191 ASP OD2 1 1
15 21690 1 1 51 ILE C C 61.227 10.838 18.894 1.00 . A A . 192 ILE C 1 1
15 21691 1 1 51 ILE CA C 60.297 10.997 17.680 1.00 . A A . 192 ILE CA 1 1
15 21692 1 1 51 ILE CB C 60.097 9.652 16.922 1.00 . A A . 192 ILE CB 1 1
15 21693 1 1 51 ILE CD1 C 58.521 8.481 15.191 1.00 . A A . 192 ILE CD1 1 1
15 21694 1 1 51 ILE CG1 C 58.970 9.778 15.871 1.00 . A A . 192 ILE CG1 1 1
15 21695 1 1 51 ILE CG2 C 59.802 8.531 17.939 1.00 . A A . 192 ILE CG2 1 1
15 21696 1 1 51 ILE H H 61.770 12.245 16.726 1.00 . A A . 192 ILE H 1 1
15 21697 1 1 51 ILE HA H 59.332 11.288 18.093 1.00 . A A . 192 ILE HA 1 1
15 21698 1 1 51 ILE HB H 61.018 9.392 16.398 1.00 . A A . 192 ILE HB 1 1
15 21699 1 1 51 ILE HD11 H 58.034 7.820 15.909 1.00 . A A . 192 ILE HD11 1 1
15 21700 1 1 51 ILE HD12 H 57.793 8.726 14.418 1.00 . A A . 192 ILE HD12 1 1
15 21701 1 1 51 ILE HD13 H 59.375 7.978 14.739 1.00 . A A . 192 ILE HD13 1 1
15 21702 1 1 51 ILE HG12 H 58.091 10.214 16.347 1.00 . A A . 192 ILE HG12 1 1
15 21703 1 1 51 ILE HG13 H 59.301 10.454 15.083 1.00 . A A . 192 ILE HG13 1 1
15 21704 1 1 51 ILE HG21 H 58.923 8.794 18.527 1.00 . A A . 192 ILE HG21 1 1
15 21705 1 1 51 ILE HG22 H 59.647 7.575 17.439 1.00 . A A . 192 ILE HG22 1 1
15 21706 1 1 51 ILE HG23 H 60.649 8.397 18.612 1.00 . A A . 192 ILE HG23 1 1
15 21707 1 1 51 ILE N N 60.775 12.075 16.779 1.00 . A A . 192 ILE N 1 1
15 21708 1 1 51 ILE O O 60.778 10.952 20.033 1.00 . A A . 192 ILE O 1 1
15 21709 1 1 52 ILE C C 64.072 12.010 19.892 1.00 . A A . 193 ILE C 1 1
15 21710 1 1 52 ILE CA C 63.549 10.575 19.725 1.00 . A A . 193 ILE CA 1 1
15 21711 1 1 52 ILE CB C 64.681 9.570 19.393 1.00 . A A . 193 ILE CB 1 1
15 21712 1 1 52 ILE CD1 C 63.294 7.474 20.088 1.00 . A A . 193 ILE CD1 1 1
15 21713 1 1 52 ILE CG1 C 64.170 8.154 19.028 1.00 . A A . 193 ILE CG1 1 1
15 21714 1 1 52 ILE CG2 C 65.676 9.495 20.566 1.00 . A A . 193 ILE CG2 1 1
15 21715 1 1 52 ILE H H 62.837 10.483 17.710 1.00 . A A . 193 ILE H 1 1
15 21716 1 1 52 ILE HA H 63.093 10.269 20.667 1.00 . A A . 193 ILE HA 1 1
15 21717 1 1 52 ILE HB H 65.226 9.939 18.524 1.00 . A A . 193 ILE HB 1 1
15 21718 1 1 52 ILE HD11 H 62.398 8.066 20.273 1.00 . A A . 193 ILE HD11 1 1
15 21719 1 1 52 ILE HD12 H 62.994 6.490 19.727 1.00 . A A . 193 ILE HD12 1 1
15 21720 1 1 52 ILE HD13 H 63.849 7.350 21.018 1.00 . A A . 193 ILE HD13 1 1
15 21721 1 1 52 ILE HG12 H 63.601 8.208 18.100 1.00 . A A . 193 ILE HG12 1 1
15 21722 1 1 52 ILE HG13 H 65.030 7.513 18.834 1.00 . A A . 193 ILE HG13 1 1
15 21723 1 1 52 ILE HG21 H 65.164 9.228 21.490 1.00 . A A . 193 ILE HG21 1 1
15 21724 1 1 52 ILE HG22 H 66.443 8.751 20.355 1.00 . A A . 193 ILE HG22 1 1
15 21725 1 1 52 ILE HG23 H 66.168 10.457 20.704 1.00 . A A . 193 ILE HG23 1 1
15 21726 1 1 52 ILE N N 62.524 10.593 18.664 1.00 . A A . 193 ILE N 1 1
15 21727 1 1 52 ILE O O 64.709 12.544 18.977 1.00 . A A . 193 ILE O 1 1
15 21728 1 1 53 THR C C 64.433 14.381 22.663 1.00 . A A . 194 THR C 1 1
15 21729 1 1 53 THR CA C 63.913 14.095 21.255 1.00 . A A . 194 THR CA 1 1
15 21730 1 1 53 THR CB C 62.588 14.833 20.980 1.00 . A A . 194 THR CB 1 1
15 21731 1 1 53 THR CG2 C 61.976 14.511 19.610 1.00 . A A . 194 THR CG2 1 1
15 21732 1 1 53 THR H H 63.236 12.141 21.732 1.00 . A A . 194 THR H 1 1
15 21733 1 1 53 THR HA H 64.654 14.480 20.554 1.00 . A A . 194 THR HA 1 1
15 21734 1 1 53 THR HB H 62.770 15.906 21.035 1.00 . A A . 194 THR HB 1 1
15 21735 1 1 53 THR HG1 H 60.809 14.905 21.738 1.00 . A A . 194 THR HG1 1 1
15 21736 1 1 53 THR HG21 H 61.604 13.487 19.580 1.00 . A A . 194 THR HG21 1 1
15 21737 1 1 53 THR HG22 H 61.144 15.187 19.412 1.00 . A A . 194 THR HG22 1 1
15 21738 1 1 53 THR HG23 H 62.725 14.643 18.829 1.00 . A A . 194 THR HG23 1 1
15 21739 1 1 53 THR N N 63.760 12.645 21.031 1.00 . A A . 194 THR N 1 1
15 21740 1 1 53 THR O O 64.213 13.608 23.595 1.00 . A A . 194 THR O 1 1
15 21741 1 1 53 THR OG1 O 61.638 14.476 21.958 1.00 . A A . 194 THR OG1 1 1
15 21742 1 1 54 SER C C 64.909 16.304 25.204 1.00 . A A . 195 SER C 1 1
15 21743 1 1 54 SER CA C 65.852 15.811 24.086 1.00 . A A . 195 SER CA 1 1
15 21744 1 1 54 SER CB C 66.956 16.841 23.790 1.00 . A A . 195 SER CB 1 1
15 21745 1 1 54 SER H H 65.321 16.077 22.019 1.00 . A A . 195 SER H 1 1
15 21746 1 1 54 SER HA H 66.340 14.909 24.454 1.00 . A A . 195 SER HA 1 1
15 21747 1 1 54 SER HB2 H 67.557 16.477 22.957 1.00 . A A . 195 SER HB2 1 1
15 21748 1 1 54 SER HB3 H 66.497 17.786 23.500 1.00 . A A . 195 SER HB3 1 1
15 21749 1 1 54 SER HG H 68.553 17.581 24.635 1.00 . A A . 195 SER HG 1 1
15 21750 1 1 54 SER N N 65.151 15.493 22.826 1.00 . A A . 195 SER N 1 1
15 21751 1 1 54 SER O O 65.168 16.071 26.390 1.00 . A A . 195 SER O 1 1
15 21752 1 1 54 SER OG O 67.806 17.045 24.910 1.00 . A A . 195 SER OG 1 1
15 21753 1 1 55 ARG C C 61.545 16.491 25.911 1.00 . A A . 196 ARG C 1 1
15 21754 1 1 55 ARG CA C 62.753 17.445 25.759 1.00 . A A . 196 ARG CA 1 1
15 21755 1 1 55 ARG CB C 62.304 18.857 25.315 1.00 . A A . 196 ARG CB 1 1
15 21756 1 1 55 ARG CD C 64.632 20.051 25.346 1.00 . A A . 196 ARG CD 1 1
15 21757 1 1 55 ARG CG C 63.184 20.002 25.852 1.00 . A A . 196 ARG CG 1 1
15 21758 1 1 55 ARG CZ C 65.794 20.617 23.203 1.00 . A A . 196 ARG CZ 1 1
15 21759 1 1 55 ARG H H 63.633 17.078 23.843 1.00 . A A . 196 ARG H 1 1
15 21760 1 1 55 ARG HA H 63.185 17.536 26.755 1.00 . A A . 196 ARG HA 1 1
15 21761 1 1 55 ARG HB2 H 62.243 18.905 24.228 1.00 . A A . 196 ARG HB2 1 1
15 21762 1 1 55 ARG HB3 H 61.300 19.048 25.693 1.00 . A A . 196 ARG HB3 1 1
15 21763 1 1 55 ARG HD2 H 65.140 20.857 25.875 1.00 . A A . 196 ARG HD2 1 1
15 21764 1 1 55 ARG HD3 H 65.139 19.117 25.587 1.00 . A A . 196 ARG HD3 1 1
15 21765 1 1 55 ARG HE H 63.825 20.313 23.394 1.00 . A A . 196 ARG HE 1 1
15 21766 1 1 55 ARG HG2 H 62.705 20.948 25.597 1.00 . A A . 196 ARG HG2 1 1
15 21767 1 1 55 ARG HG3 H 63.207 19.934 26.940 1.00 . A A . 196 ARG HG3 1 1
15 21768 1 1 55 ARG HH11 H 67.082 20.520 24.759 1.00 . A A . 196 ARG HH11 1 1
15 21769 1 1 55 ARG HH12 H 67.798 20.937 23.227 1.00 . A A . 196 ARG HH12 1 1
15 21770 1 1 55 ARG HH21 H 64.810 20.829 21.444 1.00 . A A . 196 ARG HH21 1 1
15 21771 1 1 55 ARG HH22 H 66.525 21.101 21.376 1.00 . A A . 196 ARG HH22 1 1
15 21772 1 1 55 ARG N N 63.784 16.938 24.832 1.00 . A A . 196 ARG N 1 1
15 21773 1 1 55 ARG NE N 64.702 20.310 23.894 1.00 . A A . 196 ARG NE 1 1
15 21774 1 1 55 ARG NH1 N 66.982 20.686 23.767 1.00 . A A . 196 ARG NH1 1 1
15 21775 1 1 55 ARG NH2 N 65.704 20.862 21.914 1.00 . A A . 196 ARG NH2 1 1
15 21776 1 1 55 ARG O O 60.608 16.803 26.653 1.00 . A A . 196 ARG O 1 1
15 21777 1 1 56 GLY C C 60.277 13.505 26.398 1.00 . A A . 197 GLY C 1 1
15 21778 1 1 56 GLY CA C 60.415 14.403 25.164 1.00 . A A . 197 GLY CA 1 1
15 21779 1 1 56 GLY H H 62.357 15.127 24.662 1.00 . A A . 197 GLY H 1 1
15 21780 1 1 56 GLY HA2 H 59.486 14.962 25.057 1.00 . A A . 197 GLY HA2 1 1
15 21781 1 1 56 GLY HA3 H 60.529 13.749 24.300 1.00 . A A . 197 GLY HA3 1 1
15 21782 1 1 56 GLY N N 61.542 15.345 25.218 1.00 . A A . 197 GLY N 1 1
15 21783 1 1 56 GLY O O 61.220 13.300 27.163 1.00 . A A . 197 GLY O 1 1
15 21784 1 1 57 HIS C C 57.994 10.720 27.073 1.00 . A A . 198 HIS C 1 1
15 21785 1 1 57 HIS CA C 58.660 12.014 27.615 1.00 . A A . 198 HIS CA 1 1
15 21786 1 1 57 HIS CB C 57.719 12.777 28.564 1.00 . A A . 198 HIS CB 1 1
15 21787 1 1 57 HIS CD2 C 59.364 14.065 30.036 1.00 . A A . 198 HIS CD2 1 1
15 21788 1 1 57 HIS CE1 C 58.710 16.125 29.614 1.00 . A A . 198 HIS CE1 1 1
15 21789 1 1 57 HIS CG C 58.320 14.026 29.157 1.00 . A A . 198 HIS CG 1 1
15 21790 1 1 57 HIS H H 58.365 13.210 25.883 1.00 . A A . 198 HIS H 1 1
15 21791 1 1 57 HIS HA H 59.536 11.699 28.181 1.00 . A A . 198 HIS HA 1 1
15 21792 1 1 57 HIS HB2 H 56.814 13.050 28.021 1.00 . A A . 198 HIS HB2 1 1
15 21793 1 1 57 HIS HB3 H 57.431 12.121 29.384 1.00 . A A . 198 HIS HB3 1 1
15 21794 1 1 57 HIS HD2 H 59.905 13.216 30.426 1.00 . A A . 198 HIS HD2 1 1
15 21795 1 1 57 HIS HE1 H 58.660 17.204 29.633 1.00 . A A . 198 HIS HE1 1 1
15 21796 1 1 57 HIS HE2 H 60.313 15.763 30.920 1.00 . A A . 198 HIS HE2 1 1
15 21797 1 1 57 HIS N N 59.082 12.929 26.536 1.00 . A A . 198 HIS N 1 1
15 21798 1 1 57 HIS ND1 N 57.897 15.332 28.894 1.00 . A A . 198 HIS ND1 1 1
15 21799 1 1 57 HIS NE2 N 59.599 15.394 30.309 1.00 . A A . 198 HIS NE2 1 1
15 21800 1 1 57 HIS O O 57.513 9.879 27.835 1.00 . A A . 198 HIS O 1 1
15 21801 1 1 58 HIS C C 57.559 9.047 23.792 1.00 . A A . 199 HIS C 1 1
15 21802 1 1 58 HIS CA C 56.935 9.803 24.993 1.00 . A A . 199 HIS CA 1 1
15 21803 1 1 58 HIS CB C 55.795 10.760 24.585 1.00 . A A . 199 HIS CB 1 1
15 21804 1 1 58 HIS CD2 C 56.178 11.992 22.375 1.00 . A A . 199 HIS CD2 1 1
15 21805 1 1 58 HIS CE1 C 57.093 13.847 23.131 1.00 . A A . 199 HIS CE1 1 1
15 21806 1 1 58 HIS CG C 56.243 11.925 23.735 1.00 . A A . 199 HIS CG 1 1
15 21807 1 1 58 HIS H H 58.376 11.332 25.217 1.00 . A A . 199 HIS H 1 1
15 21808 1 1 58 HIS HA H 56.518 9.041 25.652 1.00 . A A . 199 HIS HA 1 1
15 21809 1 1 58 HIS HB2 H 55.029 10.202 24.048 1.00 . A A . 199 HIS HB2 1 1
15 21810 1 1 58 HIS HB3 H 55.332 11.156 25.488 1.00 . A A . 199 HIS HB3 1 1
15 21811 1 1 58 HIS HD2 H 55.795 11.229 21.713 1.00 . A A . 199 HIS HD2 1 1
15 21812 1 1 58 HIS HE1 H 57.547 14.826 23.151 1.00 . A A . 199 HIS HE1 1 1
15 21813 1 1 58 HIS HE2 H 56.815 13.560 21.069 1.00 . A A . 199 HIS HE2 1 1
15 21814 1 1 58 HIS N N 57.913 10.603 25.742 1.00 . A A . 199 HIS N 1 1
15 21815 1 1 58 HIS ND1 N 56.827 13.101 24.217 1.00 . A A . 199 HIS ND1 1 1
15 21816 1 1 58 HIS NE2 N 56.715 13.207 22.010 1.00 . A A . 199 HIS NE2 1 1
15 21817 1 1 58 HIS O O 56.888 8.784 22.791 1.00 . A A . 199 HIS O 1 1
15 21818 1 1 59 ARG C C 58.927 6.740 22.323 1.00 . A A . 200 ARG C 1 1
15 21819 1 1 59 ARG CA C 59.620 8.027 22.820 1.00 . A A . 200 ARG CA 1 1
15 21820 1 1 59 ARG CB C 61.073 7.776 23.270 1.00 . A A . 200 ARG CB 1 1
15 21821 1 1 59 ARG CD C 62.695 6.663 24.889 1.00 . A A . 200 ARG CD 1 1
15 21822 1 1 59 ARG CG C 61.225 6.831 24.477 1.00 . A A . 200 ARG CG 1 1
15 21823 1 1 59 ARG CZ C 64.808 5.925 23.759 1.00 . A A . 200 ARG CZ 1 1
15 21824 1 1 59 ARG H H 59.345 8.977 24.724 1.00 . A A . 200 ARG H 1 1
15 21825 1 1 59 ARG HA H 59.671 8.713 21.973 1.00 . A A . 200 ARG HA 1 1
15 21826 1 1 59 ARG HB2 H 61.620 7.355 22.426 1.00 . A A . 200 ARG HB2 1 1
15 21827 1 1 59 ARG HB3 H 61.529 8.735 23.514 1.00 . A A . 200 ARG HB3 1 1
15 21828 1 1 59 ARG HD2 H 63.119 7.651 25.070 1.00 . A A . 200 ARG HD2 1 1
15 21829 1 1 59 ARG HD3 H 62.732 6.097 25.820 1.00 . A A . 200 ARG HD3 1 1
15 21830 1 1 59 ARG HE H 62.960 5.384 23.206 1.00 . A A . 200 ARG HE 1 1
15 21831 1 1 59 ARG HG2 H 60.679 7.241 25.326 1.00 . A A . 200 ARG HG2 1 1
15 21832 1 1 59 ARG HG3 H 60.811 5.851 24.240 1.00 . A A . 200 ARG HG3 1 1
15 21833 1 1 59 ARG HH11 H 65.182 7.087 25.371 1.00 . A A . 200 ARG HH11 1 1
15 21834 1 1 59 ARG HH12 H 66.590 6.538 24.509 1.00 . A A . 200 ARG HH12 1 1
15 21835 1 1 59 ARG HH21 H 64.820 4.722 22.125 1.00 . A A . 200 ARG HH21 1 1
15 21836 1 1 59 ARG HH22 H 66.384 5.213 22.703 1.00 . A A . 200 ARG HH22 1 1
15 21837 1 1 59 ARG N N 58.860 8.722 23.876 1.00 . A A . 200 ARG N 1 1
15 21838 1 1 59 ARG NE N 63.482 5.947 23.863 1.00 . A A . 200 ARG NE 1 1
15 21839 1 1 59 ARG NH1 N 65.586 6.570 24.604 1.00 . A A . 200 ARG NH1 1 1
15 21840 1 1 59 ARG NH2 N 65.377 5.240 22.790 1.00 . A A . 200 ARG NH2 1 1
15 21841 1 1 59 ARG O O 58.299 6.014 23.097 1.00 . A A . 200 ARG O 1 1
15 21842 1 1 60 GLY C C 57.044 5.991 19.518 1.00 . A A . 201 GLY C 1 1
15 21843 1 1 60 GLY CA C 58.264 5.456 20.282 1.00 . A A . 201 GLY CA 1 1
15 21844 1 1 60 GLY H H 59.620 7.097 20.466 1.00 . A A . 201 GLY H 1 1
15 21845 1 1 60 GLY HA2 H 58.923 4.999 19.543 1.00 . A A . 201 GLY HA2 1 1
15 21846 1 1 60 GLY HA3 H 57.911 4.689 20.972 1.00 . A A . 201 GLY HA3 1 1
15 21847 1 1 60 GLY N N 59.023 6.492 21.010 1.00 . A A . 201 GLY N 1 1
15 21848 1 1 60 GLY O O 56.419 5.244 18.768 1.00 . A A . 201 GLY O 1 1
15 21849 1 1 61 MET C C 56.022 9.467 18.689 1.00 . A A . 202 MET C 1 1
15 21850 1 1 61 MET CA C 55.680 7.984 18.896 1.00 . A A . 202 MET CA 1 1
15 21851 1 1 61 MET CB C 54.305 7.807 19.574 1.00 . A A . 202 MET CB 1 1
15 21852 1 1 61 MET CE C 51.842 9.740 20.853 1.00 . A A . 202 MET CE 1 1
15 21853 1 1 61 MET CG C 54.241 8.353 21.006 1.00 . A A . 202 MET CG 1 1
15 21854 1 1 61 MET H H 57.252 7.838 20.317 1.00 . A A . 202 MET H 1 1
15 21855 1 1 61 MET HA H 55.620 7.535 17.904 1.00 . A A . 202 MET HA 1 1
15 21856 1 1 61 MET HB2 H 53.554 8.310 18.965 1.00 . A A . 202 MET HB2 1 1
15 21857 1 1 61 MET HB3 H 54.056 6.746 19.605 1.00 . A A . 202 MET HB3 1 1
15 21858 1 1 61 MET HE1 H 51.768 9.509 19.791 1.00 . A A . 202 MET HE1 1 1
15 21859 1 1 61 MET HE2 H 50.840 9.928 21.239 1.00 . A A . 202 MET HE2 1 1
15 21860 1 1 61 MET HE3 H 52.441 10.642 20.984 1.00 . A A . 202 MET HE3 1 1
15 21861 1 1 61 MET HG2 H 54.889 7.736 21.630 1.00 . A A . 202 MET HG2 1 1
15 21862 1 1 61 MET HG3 H 54.633 9.369 21.032 1.00 . A A . 202 MET HG3 1 1
15 21863 1 1 61 MET N N 56.728 7.284 19.653 1.00 . A A . 202 MET N 1 1
15 21864 1 1 61 MET O O 56.751 10.065 19.481 1.00 . A A . 202 MET O 1 1
15 21865 1 1 61 MET SD S 52.592 8.356 21.754 1.00 . A A . 202 MET SD 1 1
15 21866 1 1 62 GLY C C 55.222 11.812 15.859 1.00 . A A . 203 GLY C 1 1
15 21867 1 1 62 GLY CA C 55.725 11.462 17.256 1.00 . A A . 203 GLY CA 1 1
15 21868 1 1 62 GLY H H 54.920 9.505 16.994 1.00 . A A . 203 GLY H 1 1
15 21869 1 1 62 GLY HA2 H 55.204 12.100 17.969 1.00 . A A . 203 GLY HA2 1 1
15 21870 1 1 62 GLY HA3 H 56.784 11.705 17.345 1.00 . A A . 203 GLY HA3 1 1
15 21871 1 1 62 GLY N N 55.497 10.058 17.612 1.00 . A A . 203 GLY N 1 1
15 21872 1 1 62 GLY O O 54.167 11.320 15.444 1.00 . A A . 203 GLY O 1 1
15 21873 1 1 63 THR C C 56.454 13.471 12.830 1.00 . A A . 204 THR C 1 1
15 21874 1 1 63 THR CA C 55.445 13.403 13.969 1.00 . A A . 204 THR CA 1 1
15 21875 1 1 63 THR CB C 54.979 14.826 14.336 1.00 . A A . 204 THR CB 1 1
15 21876 1 1 63 THR CG2 C 53.685 14.815 15.147 1.00 . A A . 204 THR CG2 1 1
15 21877 1 1 63 THR H H 56.850 12.961 15.505 1.00 . A A . 204 THR H 1 1
15 21878 1 1 63 THR HA H 54.583 12.863 13.580 1.00 . A A . 204 THR HA 1 1
15 21879 1 1 63 THR HB H 54.784 15.383 13.419 1.00 . A A . 204 THR HB 1 1
15 21880 1 1 63 THR HG1 H 55.677 16.394 15.234 1.00 . A A . 204 THR HG1 1 1
15 21881 1 1 63 THR HG21 H 53.823 14.290 16.092 1.00 . A A . 204 THR HG21 1 1
15 21882 1 1 63 THR HG22 H 53.366 15.838 15.346 1.00 . A A . 204 THR HG22 1 1
15 21883 1 1 63 THR HG23 H 52.906 14.322 14.565 1.00 . A A . 204 THR HG23 1 1
15 21884 1 1 63 THR N N 55.948 12.682 15.149 1.00 . A A . 204 THR N 1 1
15 21885 1 1 63 THR O O 57.658 13.288 13.017 1.00 . A A . 204 THR O 1 1
15 21886 1 1 63 THR OG1 O 55.976 15.495 15.078 1.00 . A A . 204 THR OG1 1 1
15 21887 1 1 64 VAL C C 56.115 15.161 9.678 1.00 . A A . 205 VAL C 1 1
15 21888 1 1 64 VAL CA C 56.698 13.950 10.402 1.00 . A A . 205 VAL CA 1 1
15 21889 1 1 64 VAL CB C 56.708 12.697 9.491 1.00 . A A . 205 VAL CB 1 1
15 21890 1 1 64 VAL CG1 C 57.567 12.931 8.241 1.00 . A A . 205 VAL CG1 1 1
15 21891 1 1 64 VAL CG2 C 57.238 11.448 10.214 1.00 . A A . 205 VAL CG2 1 1
15 21892 1 1 64 VAL H H 54.928 13.867 11.603 1.00 . A A . 205 VAL H 1 1
15 21893 1 1 64 VAL HA H 57.733 14.179 10.661 1.00 . A A . 205 VAL HA 1 1
15 21894 1 1 64 VAL HB H 55.692 12.489 9.159 1.00 . A A . 205 VAL HB 1 1
15 21895 1 1 64 VAL HG11 H 58.596 13.141 8.533 1.00 . A A . 205 VAL HG11 1 1
15 21896 1 1 64 VAL HG12 H 57.551 12.043 7.608 1.00 . A A . 205 VAL HG12 1 1
15 21897 1 1 64 VAL HG13 H 57.175 13.769 7.665 1.00 . A A . 205 VAL HG13 1 1
15 21898 1 1 64 VAL HG21 H 56.583 11.181 11.044 1.00 . A A . 205 VAL HG21 1 1
15 21899 1 1 64 VAL HG22 H 57.260 10.606 9.521 1.00 . A A . 205 VAL HG22 1 1
15 21900 1 1 64 VAL HG23 H 58.246 11.627 10.590 1.00 . A A . 205 VAL HG23 1 1
15 21901 1 1 64 VAL N N 55.929 13.744 11.637 1.00 . A A . 205 VAL N 1 1
15 21902 1 1 64 VAL O O 55.056 15.078 9.063 1.00 . A A . 205 VAL O 1 1
15 21903 1 1 65 GLU C C 56.703 17.742 7.794 1.00 . A A . 206 GLU C 1 1
15 21904 1 1 65 GLU CA C 56.282 17.564 9.252 1.00 . A A . 206 GLU CA 1 1
15 21905 1 1 65 GLU CB C 56.711 18.765 10.105 1.00 . A A . 206 GLU CB 1 1
15 21906 1 1 65 GLU CD C 54.981 18.407 11.994 1.00 . A A . 206 GLU CD 1 1
15 21907 1 1 65 GLU CG C 56.450 18.628 11.612 1.00 . A A . 206 GLU CG 1 1
15 21908 1 1 65 GLU H H 57.624 16.333 10.350 1.00 . A A . 206 GLU H 1 1
15 21909 1 1 65 GLU HA H 55.193 17.535 9.285 1.00 . A A . 206 GLU HA 1 1
15 21910 1 1 65 GLU HB2 H 57.777 18.933 9.958 1.00 . A A . 206 GLU HB2 1 1
15 21911 1 1 65 GLU HB3 H 56.185 19.648 9.744 1.00 . A A . 206 GLU HB3 1 1
15 21912 1 1 65 GLU HG2 H 57.032 17.802 12.022 1.00 . A A . 206 GLU HG2 1 1
15 21913 1 1 65 GLU HG3 H 56.806 19.547 12.077 1.00 . A A . 206 GLU HG3 1 1
15 21914 1 1 65 GLU N N 56.791 16.304 9.779 1.00 . A A . 206 GLU N 1 1
15 21915 1 1 65 GLU O O 57.888 17.739 7.446 1.00 . A A . 206 GLU O 1 1
15 21916 1 1 65 GLU OE1 O 54.428 17.318 11.715 1.00 . A A . 206 GLU OE1 1 1
15 21917 1 1 65 GLU OE2 O 54.386 19.308 12.625 1.00 . A A . 206 GLU OE2 1 1
15 21918 1 1 66 PHE C C 55.838 19.738 5.312 1.00 . A A . 207 PHE C 1 1
15 21919 1 1 66 PHE CA C 55.805 18.212 5.525 1.00 . A A . 207 PHE CA 1 1
15 21920 1 1 66 PHE CB C 54.617 17.553 4.787 1.00 . A A . 207 PHE CB 1 1
15 21921 1 1 66 PHE CD1 C 54.913 15.121 5.501 1.00 . A A . 207 PHE CD1 1 1
15 21922 1 1 66 PHE CD2 C 54.722 15.634 3.131 1.00 . A A . 207 PHE CD2 1 1
15 21923 1 1 66 PHE CE1 C 55.004 13.754 5.196 1.00 . A A . 207 PHE CE1 1 1
15 21924 1 1 66 PHE CE2 C 54.787 14.262 2.827 1.00 . A A . 207 PHE CE2 1 1
15 21925 1 1 66 PHE CG C 54.769 16.071 4.471 1.00 . A A . 207 PHE CG 1 1
15 21926 1 1 66 PHE CZ C 54.918 13.323 3.862 1.00 . A A . 207 PHE CZ 1 1
15 21927 1 1 66 PHE H H 54.772 17.945 7.370 1.00 . A A . 207 PHE H 1 1
15 21928 1 1 66 PHE HA H 56.731 17.798 5.127 1.00 . A A . 207 PHE HA 1 1
15 21929 1 1 66 PHE HB2 H 53.706 17.694 5.369 1.00 . A A . 207 PHE HB2 1 1
15 21930 1 1 66 PHE HB3 H 54.456 18.066 3.839 1.00 . A A . 207 PHE HB3 1 1
15 21931 1 1 66 PHE HD1 H 54.947 15.429 6.536 1.00 . A A . 207 PHE HD1 1 1
15 21932 1 1 66 PHE HD2 H 54.613 16.350 2.329 1.00 . A A . 207 PHE HD2 1 1
15 21933 1 1 66 PHE HE1 H 55.135 13.036 5.992 1.00 . A A . 207 PHE HE1 1 1
15 21934 1 1 66 PHE HE2 H 54.728 13.928 1.802 1.00 . A A . 207 PHE HE2 1 1
15 21935 1 1 66 PHE HZ H 54.945 12.268 3.633 1.00 . A A . 207 PHE HZ 1 1
15 21936 1 1 66 PHE N N 55.691 17.913 6.952 1.00 . A A . 207 PHE N 1 1
15 21937 1 1 66 PHE O O 55.629 20.514 6.247 1.00 . A A . 207 PHE O 1 1
15 21938 1 1 67 THR C C 54.376 22.055 3.673 1.00 . A A . 208 THR C 1 1
15 21939 1 1 67 THR CA C 55.840 21.574 3.632 1.00 . A A . 208 THR CA 1 1
15 21940 1 1 67 THR CB C 56.452 21.800 2.248 1.00 . A A . 208 THR CB 1 1
15 21941 1 1 67 THR CG2 C 57.956 21.533 2.216 1.00 . A A . 208 THR CG2 1 1
15 21942 1 1 67 THR H H 56.227 19.494 3.337 1.00 . A A . 208 THR H 1 1
15 21943 1 1 67 THR HA H 56.377 22.214 4.333 1.00 . A A . 208 THR HA 1 1
15 21944 1 1 67 THR HB H 56.298 22.845 1.977 1.00 . A A . 208 THR HB 1 1
15 21945 1 1 67 THR HG1 H 56.130 21.153 0.448 1.00 . A A . 208 THR HG1 1 1
15 21946 1 1 67 THR HG21 H 58.166 20.497 2.479 1.00 . A A . 208 THR HG21 1 1
15 21947 1 1 67 THR HG22 H 58.343 21.736 1.218 1.00 . A A . 208 THR HG22 1 1
15 21948 1 1 67 THR HG23 H 58.454 22.196 2.924 1.00 . A A . 208 THR HG23 1 1
15 21949 1 1 67 THR N N 56.023 20.171 4.058 1.00 . A A . 208 THR N 1 1
15 21950 1 1 67 THR O O 54.105 23.207 3.339 1.00 . A A . 208 THR O 1 1
15 21951 1 1 67 THR OG1 O 55.812 20.941 1.329 1.00 . A A . 208 THR OG1 1 1
15 21952 1 1 68 ASN C C 51.031 21.475 3.320 1.00 . A A . 209 ASN C 1 1
15 21953 1 1 68 ASN CA C 52.045 21.439 4.482 1.00 . A A . 209 ASN CA 1 1
15 21954 1 1 68 ASN CB C 51.924 22.665 5.417 1.00 . A A . 209 ASN CB 1 1
15 21955 1 1 68 ASN CG C 52.859 22.584 6.622 1.00 . A A . 209 ASN CG 1 1
15 21956 1 1 68 ASN H H 53.774 20.244 4.267 1.00 . A A . 209 ASN H 1 1
15 21957 1 1 68 ASN HA H 51.749 20.574 5.076 1.00 . A A . 209 ASN HA 1 1
15 21958 1 1 68 ASN HB2 H 52.118 23.585 4.865 1.00 . A A . 209 ASN HB2 1 1
15 21959 1 1 68 ASN HB3 H 50.901 22.723 5.790 1.00 . A A . 209 ASN HB3 1 1
15 21960 1 1 68 ASN HD21 H 51.846 21.015 7.378 1.00 . A A . 209 ASN HD21 1 1
15 21961 1 1 68 ASN HD22 H 53.250 21.546 8.305 1.00 . A A . 209 ASN HD22 1 1
15 21962 1 1 68 ASN N N 53.443 21.180 4.082 1.00 . A A . 209 ASN N 1 1
15 21963 1 1 68 ASN ND2 N 52.639 21.626 7.504 1.00 . A A . 209 ASN ND2 1 1
15 21964 1 1 68 ASN O O 49.840 21.691 3.553 1.00 . A A . 209 ASN O 1 1
15 21965 1 1 68 ASN OD1 O 53.781 23.377 6.783 1.00 . A A . 209 ASN OD1 1 1
15 21966 1 1 69 SER C C 50.500 19.747 0.312 1.00 . A A . 210 SER C 1 1
15 21967 1 1 69 SER CA C 50.639 21.177 0.875 1.00 . A A . 210 SER CA 1 1
15 21968 1 1 69 SER CB C 51.226 22.183 -0.136 1.00 . A A . 210 SER CB 1 1
15 21969 1 1 69 SER H H 52.449 20.993 1.966 1.00 . A A . 210 SER H 1 1
15 21970 1 1 69 SER HA H 49.623 21.484 1.122 1.00 . A A . 210 SER HA 1 1
15 21971 1 1 69 SER HB2 H 51.437 23.117 0.384 1.00 . A A . 210 SER HB2 1 1
15 21972 1 1 69 SER HB3 H 52.166 21.790 -0.526 1.00 . A A . 210 SER HB3 1 1
15 21973 1 1 69 SER HG H 50.761 23.097 -1.796 1.00 . A A . 210 SER HG 1 1
15 21974 1 1 69 SER N N 51.471 21.217 2.086 1.00 . A A . 210 SER N 1 1
15 21975 1 1 69 SER O O 50.845 18.783 0.990 1.00 . A A . 210 SER O 1 1
15 21976 1 1 69 SER OG O 50.340 22.460 -1.212 1.00 . A A . 210 SER OG 1 1
15 21977 1 1 70 ASP C C 50.096 17.079 -1.323 1.00 . A A . 211 ASP C 1 1
15 21978 1 1 70 ASP CA C 49.422 18.438 -1.607 1.00 . A A . 211 ASP CA 1 1
15 21979 1 1 70 ASP CB C 49.478 18.741 -3.113 1.00 . A A . 211 ASP CB 1 1
15 21980 1 1 70 ASP CG C 48.946 17.589 -3.981 1.00 . A A . 211 ASP CG 1 1
15 21981 1 1 70 ASP H H 49.822 20.509 -1.374 1.00 . A A . 211 ASP H 1 1
15 21982 1 1 70 ASP HA H 48.373 18.336 -1.329 1.00 . A A . 211 ASP HA 1 1
15 21983 1 1 70 ASP HB2 H 48.891 19.637 -3.315 1.00 . A A . 211 ASP HB2 1 1
15 21984 1 1 70 ASP HB3 H 50.510 18.955 -3.393 1.00 . A A . 211 ASP HB3 1 1
15 21985 1 1 70 ASP N N 49.967 19.625 -0.909 1.00 . A A . 211 ASP N 1 1
15 21986 1 1 70 ASP O O 49.409 16.065 -1.187 1.00 . A A . 211 ASP O 1 1
15 21987 1 1 70 ASP OD1 O 47.705 17.459 -4.101 1.00 . A A . 211 ASP OD1 1 1
15 21988 1 1 70 ASP OD2 O 49.772 16.856 -4.576 1.00 . A A . 211 ASP OD2 1 1
15 21989 1 1 71 ASP C C 51.749 15.268 0.527 1.00 . A A . 212 ASP C 1 1
15 21990 1 1 71 ASP CA C 52.244 15.921 -0.781 1.00 . A A . 212 ASP CA 1 1
15 21991 1 1 71 ASP CB C 53.696 16.396 -0.574 1.00 . A A . 212 ASP CB 1 1
15 21992 1 1 71 ASP CG C 54.389 17.006 -1.808 1.00 . A A . 212 ASP CG 1 1
15 21993 1 1 71 ASP H H 51.893 17.955 -1.313 1.00 . A A . 212 ASP H 1 1
15 21994 1 1 71 ASP HA H 52.228 15.164 -1.565 1.00 . A A . 212 ASP HA 1 1
15 21995 1 1 71 ASP HB2 H 53.700 17.137 0.225 1.00 . A A . 212 ASP HB2 1 1
15 21996 1 1 71 ASP HB3 H 54.292 15.549 -0.233 1.00 . A A . 212 ASP HB3 1 1
15 21997 1 1 71 ASP N N 51.425 17.069 -1.187 1.00 . A A . 212 ASP N 1 1
15 21998 1 1 71 ASP O O 51.841 14.051 0.687 1.00 . A A . 212 ASP O 1 1
15 21999 1 1 71 ASP OD1 O 53.904 16.835 -2.953 1.00 . A A . 212 ASP OD1 1 1
15 22000 1 1 71 ASP OD2 O 55.446 17.651 -1.616 1.00 . A A . 212 ASP OD2 1 1
15 22001 1 1 72 VAL C C 49.713 14.691 2.908 1.00 . A A . 213 VAL C 1 1
15 22002 1 1 72 VAL CA C 50.885 15.685 2.827 1.00 . A A . 213 VAL CA 1 1
15 22003 1 1 72 VAL CB C 50.618 16.949 3.682 1.00 . A A . 213 VAL CB 1 1
15 22004 1 1 72 VAL CG1 C 49.244 17.602 3.440 1.00 . A A . 213 VAL CG1 1 1
15 22005 1 1 72 VAL CG2 C 50.782 16.651 5.180 1.00 . A A . 213 VAL CG2 1 1
15 22006 1 1 72 VAL H H 51.106 17.045 1.185 1.00 . A A . 213 VAL H 1 1
15 22007 1 1 72 VAL HA H 51.771 15.190 3.226 1.00 . A A . 213 VAL HA 1 1
15 22008 1 1 72 VAL HB H 51.369 17.694 3.420 1.00 . A A . 213 VAL HB 1 1
15 22009 1 1 72 VAL HG11 H 48.455 17.022 3.917 1.00 . A A . 213 VAL HG11 1 1
15 22010 1 1 72 VAL HG12 H 49.245 18.613 3.847 1.00 . A A . 213 VAL HG12 1 1
15 22011 1 1 72 VAL HG13 H 49.032 17.662 2.372 1.00 . A A . 213 VAL HG13 1 1
15 22012 1 1 72 VAL HG21 H 51.758 16.201 5.363 1.00 . A A . 213 VAL HG21 1 1
15 22013 1 1 72 VAL HG22 H 50.711 17.577 5.751 1.00 . A A . 213 VAL HG22 1 1
15 22014 1 1 72 VAL HG23 H 50.005 15.964 5.516 1.00 . A A . 213 VAL HG23 1 1
15 22015 1 1 72 VAL N N 51.212 16.075 1.447 1.00 . A A . 213 VAL N 1 1
15 22016 1 1 72 VAL O O 49.728 13.776 3.732 1.00 . A A . 213 VAL O 1 1
15 22017 1 1 73 ASP C C 47.836 12.646 1.291 1.00 . A A . 214 ASP C 1 1
15 22018 1 1 73 ASP CA C 47.526 13.988 1.965 1.00 . A A . 214 ASP CA 1 1
15 22019 1 1 73 ASP CB C 46.401 14.726 1.228 1.00 . A A . 214 ASP CB 1 1
15 22020 1 1 73 ASP CG C 45.943 15.976 1.992 1.00 . A A . 214 ASP CG 1 1
15 22021 1 1 73 ASP H H 48.762 15.626 1.396 1.00 . A A . 214 ASP H 1 1
15 22022 1 1 73 ASP HA H 47.179 13.775 2.976 1.00 . A A . 214 ASP HA 1 1
15 22023 1 1 73 ASP HB2 H 46.737 15.003 0.229 1.00 . A A . 214 ASP HB2 1 1
15 22024 1 1 73 ASP HB3 H 45.552 14.052 1.117 1.00 . A A . 214 ASP HB3 1 1
15 22025 1 1 73 ASP N N 48.703 14.856 2.047 1.00 . A A . 214 ASP N 1 1
15 22026 1 1 73 ASP O O 47.546 11.581 1.846 1.00 . A A . 214 ASP O 1 1
15 22027 1 1 73 ASP OD1 O 45.259 15.821 3.032 1.00 . A A . 214 ASP OD1 1 1
15 22028 1 1 73 ASP OD2 O 46.217 17.099 1.511 1.00 . A A . 214 ASP OD2 1 1
15 22029 1 1 74 ARG C C 49.781 10.618 -0.322 1.00 . A A . 215 ARG C 1 1
15 22030 1 1 74 ARG CA C 48.668 11.564 -0.792 1.00 . A A . 215 ARG CA 1 1
15 22031 1 1 74 ARG CB C 48.882 12.051 -2.238 1.00 . A A . 215 ARG CB 1 1
15 22032 1 1 74 ARG CD C 50.247 13.448 -3.852 1.00 . A A . 215 ARG CD 1 1
15 22033 1 1 74 ARG CG C 50.204 12.805 -2.459 1.00 . A A . 215 ARG CG 1 1
15 22034 1 1 74 ARG CZ C 52.667 13.732 -4.459 1.00 . A A . 215 ARG CZ 1 1
15 22035 1 1 74 ARG H H 48.663 13.632 -0.259 1.00 . A A . 215 ARG H 1 1
15 22036 1 1 74 ARG HA H 47.747 10.981 -0.791 1.00 . A A . 215 ARG HA 1 1
15 22037 1 1 74 ARG HB2 H 48.857 11.190 -2.907 1.00 . A A . 215 ARG HB2 1 1
15 22038 1 1 74 ARG HB3 H 48.050 12.702 -2.505 1.00 . A A . 215 ARG HB3 1 1
15 22039 1 1 74 ARG HD2 H 50.136 12.681 -4.619 1.00 . A A . 215 ARG HD2 1 1
15 22040 1 1 74 ARG HD3 H 49.407 14.137 -3.946 1.00 . A A . 215 ARG HD3 1 1
15 22041 1 1 74 ARG HE H 51.453 15.185 -3.820 1.00 . A A . 215 ARG HE 1 1
15 22042 1 1 74 ARG HG2 H 50.308 13.589 -1.708 1.00 . A A . 215 ARG HG2 1 1
15 22043 1 1 74 ARG HG3 H 51.039 12.113 -2.355 1.00 . A A . 215 ARG HG3 1 1
15 22044 1 1 74 ARG HH11 H 52.034 11.875 -4.968 1.00 . A A . 215 ARG HH11 1 1
15 22045 1 1 74 ARG HH12 H 53.728 12.186 -5.226 1.00 . A A . 215 ARG HH12 1 1
15 22046 1 1 74 ARG HH21 H 53.644 15.427 -3.997 1.00 . A A . 215 ARG HH21 1 1
15 22047 1 1 74 ARG HH22 H 54.648 14.130 -4.529 1.00 . A A . 215 ARG HH22 1 1
15 22048 1 1 74 ARG N N 48.443 12.713 0.097 1.00 . A A . 215 ARG N 1 1
15 22049 1 1 74 ARG NE N 51.496 14.202 -4.048 1.00 . A A . 215 ARG NE 1 1
15 22050 1 1 74 ARG NH1 N 52.825 12.498 -4.897 1.00 . A A . 215 ARG NH1 1 1
15 22051 1 1 74 ARG NH2 N 53.719 14.509 -4.410 1.00 . A A . 215 ARG NH2 1 1
15 22052 1 1 74 ARG O O 49.792 9.456 -0.726 1.00 . A A . 215 ARG O 1 1
15 22053 1 1 75 ALA C C 50.992 9.063 2.003 1.00 . A A . 216 ALA C 1 1
15 22054 1 1 75 ALA CA C 51.655 10.225 1.252 1.00 . A A . 216 ALA CA 1 1
15 22055 1 1 75 ALA CB C 52.478 11.114 2.203 1.00 . A A . 216 ALA CB 1 1
15 22056 1 1 75 ALA H H 50.655 12.055 0.799 1.00 . A A . 216 ALA H 1 1
15 22057 1 1 75 ALA HA H 52.318 9.780 0.510 1.00 . A A . 216 ALA HA 1 1
15 22058 1 1 75 ALA HB1 H 51.843 11.595 2.946 1.00 . A A . 216 ALA HB1 1 1
15 22059 1 1 75 ALA HB2 H 53.221 10.506 2.718 1.00 . A A . 216 ALA HB2 1 1
15 22060 1 1 75 ALA HB3 H 52.995 11.893 1.641 1.00 . A A . 216 ALA HB3 1 1
15 22061 1 1 75 ALA N N 50.669 11.071 0.573 1.00 . A A . 216 ALA N 1 1
15 22062 1 1 75 ALA O O 51.210 7.896 1.695 1.00 . A A . 216 ALA O 1 1
15 22063 1 1 76 ILE C C 48.626 7.384 3.174 1.00 . A A . 217 ILE C 1 1
15 22064 1 1 76 ILE CA C 49.530 8.395 3.891 1.00 . A A . 217 ILE CA 1 1
15 22065 1 1 76 ILE CB C 48.837 9.170 5.029 1.00 . A A . 217 ILE CB 1 1
15 22066 1 1 76 ILE CD1 C 49.454 11.018 6.656 1.00 . A A . 217 ILE CD1 1 1
15 22067 1 1 76 ILE CG1 C 49.945 9.769 5.928 1.00 . A A . 217 ILE CG1 1 1
15 22068 1 1 76 ILE CG2 C 47.871 8.308 5.859 1.00 . A A . 217 ILE CG2 1 1
15 22069 1 1 76 ILE H H 49.949 10.363 3.120 1.00 . A A . 217 ILE H 1 1
15 22070 1 1 76 ILE HA H 50.328 7.798 4.333 1.00 . A A . 217 ILE HA 1 1
15 22071 1 1 76 ILE HB H 48.257 9.979 4.585 1.00 . A A . 217 ILE HB 1 1
15 22072 1 1 76 ILE HD11 H 48.521 10.821 7.183 1.00 . A A . 217 ILE HD11 1 1
15 22073 1 1 76 ILE HD12 H 50.209 11.326 7.379 1.00 . A A . 217 ILE HD12 1 1
15 22074 1 1 76 ILE HD13 H 49.308 11.816 5.927 1.00 . A A . 217 ILE HD13 1 1
15 22075 1 1 76 ILE HG12 H 50.292 9.024 6.645 1.00 . A A . 217 ILE HG12 1 1
15 22076 1 1 76 ILE HG13 H 50.815 10.060 5.339 1.00 . A A . 217 ILE HG13 1 1
15 22077 1 1 76 ILE HG21 H 48.406 7.453 6.275 1.00 . A A . 217 ILE HG21 1 1
15 22078 1 1 76 ILE HG22 H 47.436 8.891 6.670 1.00 . A A . 217 ILE HG22 1 1
15 22079 1 1 76 ILE HG23 H 47.051 7.948 5.238 1.00 . A A . 217 ILE HG23 1 1
15 22080 1 1 76 ILE N N 50.121 9.380 2.962 1.00 . A A . 217 ILE N 1 1
15 22081 1 1 76 ILE O O 48.597 6.216 3.557 1.00 . A A . 217 ILE O 1 1
15 22082 1 1 77 ARG C C 48.169 5.713 0.650 1.00 . A A . 218 ARG C 1 1
15 22083 1 1 77 ARG CA C 47.294 6.896 1.128 1.00 . A A . 218 ARG CA 1 1
15 22084 1 1 77 ARG CB C 46.754 7.739 -0.051 1.00 . A A . 218 ARG CB 1 1
15 22085 1 1 77 ARG CD C 45.506 6.223 -1.794 1.00 . A A . 218 ARG CD 1 1
15 22086 1 1 77 ARG CG C 45.420 7.280 -0.679 1.00 . A A . 218 ARG CG 1 1
15 22087 1 1 77 ARG CZ C 44.480 3.936 -1.507 1.00 . A A . 218 ARG CZ 1 1
15 22088 1 1 77 ARG H H 48.067 8.775 1.840 1.00 . A A . 218 ARG H 1 1
15 22089 1 1 77 ARG HA H 46.445 6.484 1.672 1.00 . A A . 218 ARG HA 1 1
15 22090 1 1 77 ARG HB2 H 46.567 8.746 0.322 1.00 . A A . 218 ARG HB2 1 1
15 22091 1 1 77 ARG HB3 H 47.515 7.829 -0.826 1.00 . A A . 218 ARG HB3 1 1
15 22092 1 1 77 ARG HD2 H 44.691 6.405 -2.493 1.00 . A A . 218 ARG HD2 1 1
15 22093 1 1 77 ARG HD3 H 46.438 6.351 -2.347 1.00 . A A . 218 ARG HD3 1 1
15 22094 1 1 77 ARG HE H 46.197 4.546 -0.701 1.00 . A A . 218 ARG HE 1 1
15 22095 1 1 77 ARG HG2 H 44.733 6.949 0.100 1.00 . A A . 218 ARG HG2 1 1
15 22096 1 1 77 ARG HG3 H 44.976 8.164 -1.135 1.00 . A A . 218 ARG HG3 1 1
15 22097 1 1 77 ARG HH11 H 43.271 5.045 -2.709 1.00 . A A . 218 ARG HH11 1 1
15 22098 1 1 77 ARG HH12 H 42.774 3.391 -2.376 1.00 . A A . 218 ARG HH12 1 1
15 22099 1 1 77 ARG HH21 H 45.339 2.472 -0.389 1.00 . A A . 218 ARG HH21 1 1
15 22100 1 1 77 ARG HH22 H 43.826 2.082 -1.188 1.00 . A A . 218 ARG HH22 1 1
15 22101 1 1 77 ARG N N 48.012 7.791 2.056 1.00 . A A . 218 ARG N 1 1
15 22102 1 1 77 ARG NE N 45.423 4.844 -1.276 1.00 . A A . 218 ARG NE 1 1
15 22103 1 1 77 ARG NH1 N 43.422 4.155 -2.256 1.00 . A A . 218 ARG NH1 1 1
15 22104 1 1 77 ARG NH2 N 44.565 2.738 -0.980 1.00 . A A . 218 ARG NH2 1 1
15 22105 1 1 77 ARG O O 47.639 4.634 0.387 1.00 . A A . 218 ARG O 1 1
15 22106 1 1 78 GLN C C 51.107 4.106 1.367 1.00 . A A . 219 GLN C 1 1
15 22107 1 1 78 GLN CA C 50.441 4.827 0.177 1.00 . A A . 219 GLN CA 1 1
15 22108 1 1 78 GLN CB C 51.527 5.441 -0.733 1.00 . A A . 219 GLN CB 1 1
15 22109 1 1 78 GLN CD C 50.115 5.307 -2.864 1.00 . A A . 219 GLN CD 1 1
15 22110 1 1 78 GLN CG C 50.993 6.187 -1.970 1.00 . A A . 219 GLN CG 1 1
15 22111 1 1 78 GLN H H 49.888 6.766 0.849 1.00 . A A . 219 GLN H 1 1
15 22112 1 1 78 GLN HA H 49.917 4.058 -0.390 1.00 . A A . 219 GLN HA 1 1
15 22113 1 1 78 GLN HB2 H 52.130 6.134 -0.147 1.00 . A A . 219 GLN HB2 1 1
15 22114 1 1 78 GLN HB3 H 52.186 4.644 -1.075 1.00 . A A . 219 GLN HB3 1 1
15 22115 1 1 78 GLN HE21 H 51.690 4.570 -3.909 1.00 . A A . 219 GLN HE21 1 1
15 22116 1 1 78 GLN HE22 H 50.102 3.979 -4.369 1.00 . A A . 219 GLN HE22 1 1
15 22117 1 1 78 GLN HG2 H 50.416 7.057 -1.657 1.00 . A A . 219 GLN HG2 1 1
15 22118 1 1 78 GLN HG3 H 51.840 6.552 -2.550 1.00 . A A . 219 GLN HG3 1 1
15 22119 1 1 78 GLN N N 49.495 5.875 0.584 1.00 . A A . 219 GLN N 1 1
15 22120 1 1 78 GLN NE2 N 50.689 4.557 -3.784 1.00 . A A . 219 GLN NE2 1 1
15 22121 1 1 78 GLN O O 51.742 3.071 1.156 1.00 . A A . 219 GLN O 1 1
15 22122 1 1 78 GLN OE1 O 48.897 5.267 -2.734 1.00 . A A . 219 GLN OE1 1 1
15 22123 1 1 79 TYR C C 51.047 3.744 5.000 1.00 . A A . 220 TYR C 1 1
15 22124 1 1 79 TYR CA C 51.809 4.213 3.747 1.00 . A A . 220 TYR CA 1 1
15 22125 1 1 79 TYR CB C 52.744 5.374 4.121 1.00 . A A . 220 TYR CB 1 1
15 22126 1 1 79 TYR CD1 C 54.368 4.952 2.187 1.00 . A A . 220 TYR CD1 1 1
15 22127 1 1 79 TYR CD2 C 53.933 7.238 2.900 1.00 . A A . 220 TYR CD2 1 1
15 22128 1 1 79 TYR CE1 C 55.249 5.424 1.196 1.00 . A A . 220 TYR CE1 1 1
15 22129 1 1 79 TYR CE2 C 54.807 7.720 1.913 1.00 . A A . 220 TYR CE2 1 1
15 22130 1 1 79 TYR CG C 53.697 5.858 3.036 1.00 . A A . 220 TYR CG 1 1
15 22131 1 1 79 TYR CZ C 55.465 6.812 1.052 1.00 . A A . 220 TYR CZ 1 1
15 22132 1 1 79 TYR H H 50.381 5.425 2.723 1.00 . A A . 220 TYR H 1 1
15 22133 1 1 79 TYR HA H 52.432 3.366 3.461 1.00 . A A . 220 TYR HA 1 1
15 22134 1 1 79 TYR HB2 H 52.126 6.211 4.447 1.00 . A A . 220 TYR HB2 1 1
15 22135 1 1 79 TYR HB3 H 53.344 5.072 4.979 1.00 . A A . 220 TYR HB3 1 1
15 22136 1 1 79 TYR HD1 H 54.215 3.889 2.292 1.00 . A A . 220 TYR HD1 1 1
15 22137 1 1 79 TYR HD2 H 53.425 7.936 3.549 1.00 . A A . 220 TYR HD2 1 1
15 22138 1 1 79 TYR HE1 H 55.755 4.726 0.544 1.00 . A A . 220 TYR HE1 1 1
15 22139 1 1 79 TYR HE2 H 54.965 8.785 1.817 1.00 . A A . 220 TYR HE2 1 1
15 22140 1 1 79 TYR HH H 56.717 6.562 -0.416 1.00 . A A . 220 TYR HH 1 1
15 22141 1 1 79 TYR N N 50.970 4.613 2.602 1.00 . A A . 220 TYR N 1 1
15 22142 1 1 79 TYR O O 51.625 3.021 5.814 1.00 . A A . 220 TYR O 1 1
15 22143 1 1 79 TYR OH O 56.298 7.270 0.080 1.00 . A A . 220 TYR OH 1 1
15 22144 1 1 80 ASP C C 48.812 1.966 5.981 1.00 . A A . 221 ASP C 1 1
15 22145 1 1 80 ASP CA C 48.936 3.484 6.220 1.00 . A A . 221 ASP CA 1 1
15 22146 1 1 80 ASP CB C 47.565 4.170 6.255 1.00 . A A . 221 ASP CB 1 1
15 22147 1 1 80 ASP CG C 46.741 3.687 7.455 1.00 . A A . 221 ASP CG 1 1
15 22148 1 1 80 ASP H H 49.320 4.680 4.488 1.00 . A A . 221 ASP H 1 1
15 22149 1 1 80 ASP HA H 49.421 3.650 7.183 1.00 . A A . 221 ASP HA 1 1
15 22150 1 1 80 ASP HB2 H 47.704 5.248 6.339 1.00 . A A . 221 ASP HB2 1 1
15 22151 1 1 80 ASP HB3 H 47.032 3.973 5.325 1.00 . A A . 221 ASP HB3 1 1
15 22152 1 1 80 ASP N N 49.766 4.082 5.169 1.00 . A A . 221 ASP N 1 1
15 22153 1 1 80 ASP O O 48.368 1.539 4.910 1.00 . A A . 221 ASP O 1 1
15 22154 1 1 80 ASP OD1 O 47.126 4.019 8.600 1.00 . A A . 221 ASP OD1 1 1
15 22155 1 1 80 ASP OD2 O 45.732 2.972 7.244 1.00 . A A . 221 ASP OD2 1 1
15 22156 1 1 81 GLY C C 50.764 -0.799 6.375 1.00 . A A . 222 GLY C 1 1
15 22157 1 1 81 GLY CA C 49.376 -0.309 6.777 1.00 . A A . 222 GLY CA 1 1
15 22158 1 1 81 GLY H H 49.577 1.542 7.820 1.00 . A A . 222 GLY H 1 1
15 22159 1 1 81 GLY HA2 H 49.168 -0.796 7.731 1.00 . A A . 222 GLY HA2 1 1
15 22160 1 1 81 GLY HA3 H 48.681 -0.676 6.023 1.00 . A A . 222 GLY HA3 1 1
15 22161 1 1 81 GLY N N 49.248 1.147 6.951 1.00 . A A . 222 GLY N 1 1
15 22162 1 1 81 GLY O O 50.928 -2.008 6.209 1.00 . A A . 222 GLY O 1 1
15 22163 1 1 82 ALA C C 53.660 -1.109 7.251 1.00 . A A . 223 ALA C 1 1
15 22164 1 1 82 ALA CA C 53.151 -0.332 6.025 1.00 . A A . 223 ALA CA 1 1
15 22165 1 1 82 ALA CB C 54.040 0.886 5.708 1.00 . A A . 223 ALA CB 1 1
15 22166 1 1 82 ALA H H 51.564 1.069 6.307 1.00 . A A . 223 ALA H 1 1
15 22167 1 1 82 ALA HA H 53.196 -0.999 5.164 1.00 . A A . 223 ALA HA 1 1
15 22168 1 1 82 ALA HB1 H 54.020 1.602 6.529 1.00 . A A . 223 ALA HB1 1 1
15 22169 1 1 82 ALA HB2 H 55.075 0.574 5.564 1.00 . A A . 223 ALA HB2 1 1
15 22170 1 1 82 ALA HB3 H 53.695 1.374 4.797 1.00 . A A . 223 ALA HB3 1 1
15 22171 1 1 82 ALA N N 51.761 0.083 6.217 1.00 . A A . 223 ALA N 1 1
15 22172 1 1 82 ALA O O 53.941 -0.534 8.303 1.00 . A A . 223 ALA O 1 1
15 22173 1 1 83 PHE C C 56.170 -2.619 7.734 1.00 . A A . 224 PHE C 1 1
15 22174 1 1 83 PHE CA C 54.761 -3.203 7.916 1.00 . A A . 224 PHE CA 1 1
15 22175 1 1 83 PHE CB C 54.702 -4.687 7.529 1.00 . A A . 224 PHE CB 1 1
15 22176 1 1 83 PHE CD1 C 53.638 -6.035 9.384 1.00 . A A . 224 PHE CD1 1 1
15 22177 1 1 83 PHE CD2 C 52.318 -5.555 7.394 1.00 . A A . 224 PHE CD2 1 1
15 22178 1 1 83 PHE CE1 C 52.562 -6.764 9.922 1.00 . A A . 224 PHE CE1 1 1
15 22179 1 1 83 PHE CE2 C 51.248 -6.294 7.927 1.00 . A A . 224 PHE CE2 1 1
15 22180 1 1 83 PHE CG C 53.521 -5.435 8.115 1.00 . A A . 224 PHE CG 1 1
15 22181 1 1 83 PHE CZ C 51.369 -6.899 9.192 1.00 . A A . 224 PHE CZ 1 1
15 22182 1 1 83 PHE H H 53.371 -2.864 6.313 1.00 . A A . 224 PHE H 1 1
15 22183 1 1 83 PHE HA H 54.495 -3.122 8.970 1.00 . A A . 224 PHE HA 1 1
15 22184 1 1 83 PHE HB2 H 54.695 -4.783 6.443 1.00 . A A . 224 PHE HB2 1 1
15 22185 1 1 83 PHE HB3 H 55.610 -5.173 7.882 1.00 . A A . 224 PHE HB3 1 1
15 22186 1 1 83 PHE HD1 H 54.557 -5.948 9.944 1.00 . A A . 224 PHE HD1 1 1
15 22187 1 1 83 PHE HD2 H 52.213 -5.084 6.427 1.00 . A A . 224 PHE HD2 1 1
15 22188 1 1 83 PHE HE1 H 52.657 -7.228 10.893 1.00 . A A . 224 PHE HE1 1 1
15 22189 1 1 83 PHE HE2 H 50.330 -6.395 7.367 1.00 . A A . 224 PHE HE2 1 1
15 22190 1 1 83 PHE HZ H 50.544 -7.462 9.603 1.00 . A A . 224 PHE HZ 1 1
15 22191 1 1 83 PHE N N 53.815 -2.427 7.108 1.00 . A A . 224 PHE N 1 1
15 22192 1 1 83 PHE O O 56.779 -2.757 6.670 1.00 . A A . 224 PHE O 1 1
15 22193 1 1 84 PHE C C 58.791 -1.464 9.855 1.00 . A A . 225 PHE C 1 1
15 22194 1 1 84 PHE CA C 57.848 -1.086 8.710 1.00 . A A . 225 PHE CA 1 1
15 22195 1 1 84 PHE CB C 57.377 0.370 8.802 1.00 . A A . 225 PHE CB 1 1
15 22196 1 1 84 PHE CD1 C 58.637 1.589 7.011 1.00 . A A . 225 PHE CD1 1 1
15 22197 1 1 84 PHE CD2 C 59.138 2.119 9.340 1.00 . A A . 225 PHE CD2 1 1
15 22198 1 1 84 PHE CE1 C 59.589 2.526 6.592 1.00 . A A . 225 PHE CE1 1 1
15 22199 1 1 84 PHE CE2 C 60.090 3.063 8.916 1.00 . A A . 225 PHE CE2 1 1
15 22200 1 1 84 PHE CG C 58.414 1.383 8.383 1.00 . A A . 225 PHE CG 1 1
15 22201 1 1 84 PHE CZ C 60.314 3.269 7.542 1.00 . A A . 225 PHE CZ 1 1
15 22202 1 1 84 PHE H H 56.098 -1.855 9.604 1.00 . A A . 225 PHE H 1 1
15 22203 1 1 84 PHE HA H 58.358 -1.213 7.756 1.00 . A A . 225 PHE HA 1 1
15 22204 1 1 84 PHE HB2 H 56.516 0.503 8.147 1.00 . A A . 225 PHE HB2 1 1
15 22205 1 1 84 PHE HB3 H 57.055 0.581 9.822 1.00 . A A . 225 PHE HB3 1 1
15 22206 1 1 84 PHE HD1 H 58.075 1.031 6.277 1.00 . A A . 225 PHE HD1 1 1
15 22207 1 1 84 PHE HD2 H 58.967 1.963 10.395 1.00 . A A . 225 PHE HD2 1 1
15 22208 1 1 84 PHE HE1 H 59.741 2.673 5.533 1.00 . A A . 225 PHE HE1 1 1
15 22209 1 1 84 PHE HE2 H 60.648 3.633 9.644 1.00 . A A . 225 PHE HE2 1 1
15 22210 1 1 84 PHE HZ H 61.048 3.993 7.218 1.00 . A A . 225 PHE HZ 1 1
15 22211 1 1 84 PHE N N 56.663 -1.937 8.772 1.00 . A A . 225 PHE N 1 1
15 22212 1 1 84 PHE O O 58.460 -1.269 11.026 1.00 . A A . 225 PHE O 1 1
15 22213 1 1 85 MET C C 60.082 -3.768 11.320 1.00 . A A . 226 MET C 1 1
15 22214 1 1 85 MET CA C 60.844 -2.721 10.468 1.00 . A A . 226 MET CA 1 1
15 22215 1 1 85 MET CB C 61.610 -1.638 11.257 1.00 . A A . 226 MET CB 1 1
15 22216 1 1 85 MET CE C 64.455 0.077 11.771 1.00 . A A . 226 MET CE 1 1
15 22217 1 1 85 MET CG C 62.832 -2.173 12.015 1.00 . A A . 226 MET CG 1 1
15 22218 1 1 85 MET H H 60.155 -2.149 8.526 1.00 . A A . 226 MET H 1 1
15 22219 1 1 85 MET HA H 61.579 -3.281 9.891 1.00 . A A . 226 MET HA 1 1
15 22220 1 1 85 MET HB2 H 61.955 -0.880 10.554 1.00 . A A . 226 MET HB2 1 1
15 22221 1 1 85 MET HB3 H 60.935 -1.151 11.963 1.00 . A A . 226 MET HB3 1 1
15 22222 1 1 85 MET HE1 H 63.694 0.571 11.167 1.00 . A A . 226 MET HE1 1 1
15 22223 1 1 85 MET HE2 H 65.084 0.834 12.240 1.00 . A A . 226 MET HE2 1 1
15 22224 1 1 85 MET HE3 H 65.076 -0.544 11.124 1.00 . A A . 226 MET HE3 1 1
15 22225 1 1 85 MET HG2 H 62.515 -2.985 12.669 1.00 . A A . 226 MET HG2 1 1
15 22226 1 1 85 MET HG3 H 63.543 -2.589 11.300 1.00 . A A . 226 MET HG3 1 1
15 22227 1 1 85 MET N N 59.937 -2.066 9.509 1.00 . A A . 226 MET N 1 1
15 22228 1 1 85 MET O O 60.211 -3.818 12.541 1.00 . A A . 226 MET O 1 1
15 22229 1 1 85 MET SD S 63.680 -0.946 13.047 1.00 . A A . 226 MET SD 1 1
15 22230 1 1 86 ASP C C 57.166 -5.510 11.869 1.00 . A A . 227 ASP C 1 1
15 22231 1 1 86 ASP CA C 58.522 -5.766 11.164 1.00 . A A . 227 ASP CA 1 1
15 22232 1 1 86 ASP CB C 59.461 -6.665 12.000 1.00 . A A . 227 ASP CB 1 1
15 22233 1 1 86 ASP CG C 58.975 -8.121 12.105 1.00 . A A . 227 ASP CG 1 1
15 22234 1 1 86 ASP H H 59.184 -4.421 9.660 1.00 . A A . 227 ASP H 1 1
15 22235 1 1 86 ASP HA H 58.269 -6.342 10.274 1.00 . A A . 227 ASP HA 1 1
15 22236 1 1 86 ASP HB2 H 60.449 -6.675 11.538 1.00 . A A . 227 ASP HB2 1 1
15 22237 1 1 86 ASP HB3 H 59.560 -6.249 13.002 1.00 . A A . 227 ASP HB3 1 1
15 22238 1 1 86 ASP N N 59.231 -4.568 10.658 1.00 . A A . 227 ASP N 1 1
15 22239 1 1 86 ASP O O 56.510 -6.473 12.272 1.00 . A A . 227 ASP O 1 1
15 22240 1 1 86 ASP OD1 O 58.825 -8.784 11.048 1.00 . A A . 227 ASP OD1 1 1
15 22241 1 1 86 ASP OD2 O 58.796 -8.616 13.244 1.00 . A A . 227 ASP OD2 1 1
15 22242 1 1 87 ARG C C 54.623 -2.868 11.811 1.00 . A A . 228 ARG C 1 1
15 22243 1 1 87 ARG CA C 55.407 -3.908 12.613 1.00 . A A . 228 ARG CA 1 1
15 22244 1 1 87 ARG CB C 55.639 -3.472 14.074 1.00 . A A . 228 ARG CB 1 1
15 22245 1 1 87 ARG CD C 53.474 -2.422 15.066 1.00 . A A . 228 ARG CD 1 1
15 22246 1 1 87 ARG CG C 54.434 -3.618 15.020 1.00 . A A . 228 ARG CG 1 1
15 22247 1 1 87 ARG CZ C 51.183 -2.214 16.102 1.00 . A A . 228 ARG CZ 1 1
15 22248 1 1 87 ARG H H 57.294 -3.496 11.665 1.00 . A A . 228 ARG H 1 1
15 22249 1 1 87 ARG HA H 54.800 -4.812 12.641 1.00 . A A . 228 ARG HA 1 1
15 22250 1 1 87 ARG HB2 H 56.413 -4.126 14.477 1.00 . A A . 228 ARG HB2 1 1
15 22251 1 1 87 ARG HB3 H 56.011 -2.448 14.108 1.00 . A A . 228 ARG HB3 1 1
15 22252 1 1 87 ARG HD2 H 54.036 -1.523 15.321 1.00 . A A . 228 ARG HD2 1 1
15 22253 1 1 87 ARG HD3 H 53.009 -2.284 14.090 1.00 . A A . 228 ARG HD3 1 1
15 22254 1 1 87 ARG HE H 52.726 -3.208 16.883 1.00 . A A . 228 ARG HE 1 1
15 22255 1 1 87 ARG HG2 H 53.879 -4.521 14.764 1.00 . A A . 228 ARG HG2 1 1
15 22256 1 1 87 ARG HG3 H 54.831 -3.754 16.026 1.00 . A A . 228 ARG HG3 1 1
15 22257 1 1 87 ARG HH11 H 51.252 -1.127 14.387 1.00 . A A . 228 ARG HH11 1 1
15 22258 1 1 87 ARG HH12 H 49.707 -1.177 15.179 1.00 . A A . 228 ARG HH12 1 1
15 22259 1 1 87 ARG HH21 H 50.743 -3.132 17.854 1.00 . A A . 228 ARG HH21 1 1
15 22260 1 1 87 ARG HH22 H 49.440 -2.234 17.140 1.00 . A A . 228 ARG HH22 1 1
15 22261 1 1 87 ARG N N 56.703 -4.251 11.984 1.00 . A A . 228 ARG N 1 1
15 22262 1 1 87 ARG NE N 52.440 -2.647 16.093 1.00 . A A . 228 ARG NE 1 1
15 22263 1 1 87 ARG NH1 N 50.678 -1.456 15.150 1.00 . A A . 228 ARG NH1 1 1
15 22264 1 1 87 ARG NH2 N 50.399 -2.550 17.104 1.00 . A A . 228 ARG NH2 1 1
15 22265 1 1 87 ARG O O 55.164 -1.880 11.321 1.00 . A A . 228 ARG O 1 1
15 22266 1 1 88 LYS C C 52.139 -0.892 11.466 1.00 . A A . 229 LYS C 1 1
15 22267 1 1 88 LYS CA C 52.395 -2.291 10.866 1.00 . A A . 229 LYS CA 1 1
15 22268 1 1 88 LYS CB C 51.119 -3.141 10.751 1.00 . A A . 229 LYS CB 1 1
15 22269 1 1 88 LYS CD C 49.043 -3.554 9.391 1.00 . A A . 229 LYS CD 1 1
15 22270 1 1 88 LYS CE C 48.081 -3.945 10.527 1.00 . A A . 229 LYS CE 1 1
15 22271 1 1 88 LYS CG C 50.124 -2.536 9.765 1.00 . A A . 229 LYS CG 1 1
15 22272 1 1 88 LYS H H 52.944 -3.958 12.045 1.00 . A A . 229 LYS H 1 1
15 22273 1 1 88 LYS HA H 52.774 -2.158 9.853 1.00 . A A . 229 LYS HA 1 1
15 22274 1 1 88 LYS HB2 H 51.401 -4.129 10.388 1.00 . A A . 229 LYS HB2 1 1
15 22275 1 1 88 LYS HB3 H 50.652 -3.255 11.729 1.00 . A A . 229 LYS HB3 1 1
15 22276 1 1 88 LYS HD2 H 48.491 -3.135 8.550 1.00 . A A . 229 LYS HD2 1 1
15 22277 1 1 88 LYS HD3 H 49.527 -4.461 9.026 1.00 . A A . 229 LYS HD3 1 1
15 22278 1 1 88 LYS HE2 H 47.492 -4.798 10.191 1.00 . A A . 229 LYS HE2 1 1
15 22279 1 1 88 LYS HE3 H 48.660 -4.273 11.390 1.00 . A A . 229 LYS HE3 1 1
15 22280 1 1 88 LYS HG2 H 49.670 -1.638 10.183 1.00 . A A . 229 LYS HG2 1 1
15 22281 1 1 88 LYS HG3 H 50.662 -2.265 8.857 1.00 . A A . 229 LYS HG3 1 1
15 22282 1 1 88 LYS HZ1 H 46.595 -2.547 10.127 1.00 . A A . 229 LYS HZ1 1 1
15 22283 1 1 88 LYS HZ2 H 46.524 -3.144 11.638 1.00 . A A . 229 LYS HZ2 1 1
15 22284 1 1 88 LYS HZ3 H 47.660 -2.037 11.263 1.00 . A A . 229 LYS HZ3 1 1
15 22285 1 1 88 LYS N N 53.322 -3.106 11.656 1.00 . A A . 229 LYS N 1 1
15 22286 1 1 88 LYS NZ N 47.157 -2.840 10.913 1.00 . A A . 229 LYS NZ 1 1
15 22287 1 1 88 LYS O O 51.345 -0.762 12.397 1.00 . A A . 229 LYS O 1 1
15 22288 1 1 89 ILE C C 50.901 1.823 10.793 1.00 . A A . 230 ILE C 1 1
15 22289 1 1 89 ILE CA C 52.379 1.570 11.153 1.00 . A A . 230 ILE CA 1 1
15 22290 1 1 89 ILE CB C 53.331 2.587 10.444 1.00 . A A . 230 ILE CB 1 1
15 22291 1 1 89 ILE CD1 C 53.828 3.992 8.325 1.00 . A A . 230 ILE CD1 1 1
15 22292 1 1 89 ILE CG1 C 52.887 2.992 9.014 1.00 . A A . 230 ILE CG1 1 1
15 22293 1 1 89 ILE CG2 C 54.786 2.089 10.418 1.00 . A A . 230 ILE CG2 1 1
15 22294 1 1 89 ILE H H 53.548 -0.020 10.308 1.00 . A A . 230 ILE H 1 1
15 22295 1 1 89 ILE HA H 52.475 1.739 12.226 1.00 . A A . 230 ILE HA 1 1
15 22296 1 1 89 ILE HB H 53.316 3.498 11.042 1.00 . A A . 230 ILE HB 1 1
15 22297 1 1 89 ILE HD11 H 54.781 3.519 8.089 1.00 . A A . 230 ILE HD11 1 1
15 22298 1 1 89 ILE HD12 H 53.373 4.333 7.395 1.00 . A A . 230 ILE HD12 1 1
15 22299 1 1 89 ILE HD13 H 53.996 4.855 8.969 1.00 . A A . 230 ILE HD13 1 1
15 22300 1 1 89 ILE HG12 H 52.798 2.099 8.397 1.00 . A A . 230 ILE HG12 1 1
15 22301 1 1 89 ILE HG13 H 51.909 3.470 9.062 1.00 . A A . 230 ILE HG13 1 1
15 22302 1 1 89 ILE HG21 H 54.918 1.407 9.579 1.00 . A A . 230 ILE HG21 1 1
15 22303 1 1 89 ILE HG22 H 55.472 2.928 10.298 1.00 . A A . 230 ILE HG22 1 1
15 22304 1 1 89 ILE HG23 H 55.038 1.562 11.337 1.00 . A A . 230 ILE HG23 1 1
15 22305 1 1 89 ILE N N 52.761 0.159 10.914 1.00 . A A . 230 ILE N 1 1
15 22306 1 1 89 ILE O O 50.351 1.201 9.882 1.00 . A A . 230 ILE O 1 1
15 22307 1 1 90 PHE C C 48.839 4.750 11.550 1.00 . A A . 231 PHE C 1 1
15 22308 1 1 90 PHE CA C 48.923 3.257 11.223 1.00 . A A . 231 PHE CA 1 1
15 22309 1 1 90 PHE CB C 47.945 2.425 12.053 1.00 . A A . 231 PHE CB 1 1
15 22310 1 1 90 PHE CD1 C 46.200 3.959 13.037 1.00 . A A . 231 PHE CD1 1 1
15 22311 1 1 90 PHE CD2 C 45.560 2.533 11.171 1.00 . A A . 231 PHE CD2 1 1
15 22312 1 1 90 PHE CE1 C 44.908 4.514 13.062 1.00 . A A . 231 PHE CE1 1 1
15 22313 1 1 90 PHE CE2 C 44.265 3.082 11.199 1.00 . A A . 231 PHE CE2 1 1
15 22314 1 1 90 PHE CG C 46.530 2.972 12.091 1.00 . A A . 231 PHE CG 1 1
15 22315 1 1 90 PHE CZ C 43.939 4.073 12.143 1.00 . A A . 231 PHE CZ 1 1
15 22316 1 1 90 PHE H H 50.777 3.283 12.204 1.00 . A A . 231 PHE H 1 1
15 22317 1 1 90 PHE HA H 48.691 3.114 10.168 1.00 . A A . 231 PHE HA 1 1
15 22318 1 1 90 PHE HB2 H 47.933 1.416 11.639 1.00 . A A . 231 PHE HB2 1 1
15 22319 1 1 90 PHE HB3 H 48.320 2.372 13.074 1.00 . A A . 231 PHE HB3 1 1
15 22320 1 1 90 PHE HD1 H 46.956 4.305 13.727 1.00 . A A . 231 PHE HD1 1 1
15 22321 1 1 90 PHE HD2 H 45.815 1.787 10.433 1.00 . A A . 231 PHE HD2 1 1
15 22322 1 1 90 PHE HE1 H 44.663 5.279 13.782 1.00 . A A . 231 PHE HE1 1 1
15 22323 1 1 90 PHE HE2 H 43.523 2.748 10.489 1.00 . A A . 231 PHE HE2 1 1
15 22324 1 1 90 PHE HZ H 42.947 4.498 12.160 1.00 . A A . 231 PHE HZ 1 1
15 22325 1 1 90 PHE N N 50.284 2.794 11.472 1.00 . A A . 231 PHE N 1 1
15 22326 1 1 90 PHE O O 49.394 5.200 12.555 1.00 . A A . 231 PHE O 1 1
15 22327 1 1 91 VAL C C 46.998 7.507 9.897 1.00 . A A . 232 VAL C 1 1
15 22328 1 1 91 VAL CA C 48.245 6.970 10.607 1.00 . A A . 232 VAL CA 1 1
15 22329 1 1 91 VAL CB C 49.563 7.466 9.949 1.00 . A A . 232 VAL CB 1 1
15 22330 1 1 91 VAL CG1 C 50.048 6.547 8.808 1.00 . A A . 232 VAL CG1 1 1
15 22331 1 1 91 VAL CG2 C 49.473 8.931 9.471 1.00 . A A . 232 VAL CG2 1 1
15 22332 1 1 91 VAL H H 47.731 5.025 9.909 1.00 . A A . 232 VAL H 1 1
15 22333 1 1 91 VAL HA H 48.244 7.349 11.628 1.00 . A A . 232 VAL HA 1 1
15 22334 1 1 91 VAL HB H 50.334 7.422 10.718 1.00 . A A . 232 VAL HB 1 1
15 22335 1 1 91 VAL HG11 H 49.258 6.413 8.069 1.00 . A A . 232 VAL HG11 1 1
15 22336 1 1 91 VAL HG12 H 50.928 6.976 8.328 1.00 . A A . 232 VAL HG12 1 1
15 22337 1 1 91 VAL HG13 H 50.317 5.568 9.205 1.00 . A A . 232 VAL HG13 1 1
15 22338 1 1 91 VAL HG21 H 49.125 9.576 10.278 1.00 . A A . 232 VAL HG21 1 1
15 22339 1 1 91 VAL HG22 H 50.456 9.277 9.148 1.00 . A A . 232 VAL HG22 1 1
15 22340 1 1 91 VAL HG23 H 48.777 9.027 8.638 1.00 . A A . 232 VAL HG23 1 1
15 22341 1 1 91 VAL N N 48.192 5.504 10.668 1.00 . A A . 232 VAL N 1 1
15 22342 1 1 91 VAL O O 46.604 6.996 8.850 1.00 . A A . 232 VAL O 1 1
15 22343 1 1 92 ARG C C 45.801 10.809 9.632 1.00 . A A . 233 ARG C 1 1
15 22344 1 1 92 ARG CA C 45.339 9.358 9.836 1.00 . A A . 233 ARG CA 1 1
15 22345 1 1 92 ARG CB C 44.083 9.253 10.721 1.00 . A A . 233 ARG CB 1 1
15 22346 1 1 92 ARG CD C 41.594 9.705 10.927 1.00 . A A . 233 ARG CD 1 1
15 22347 1 1 92 ARG CG C 42.841 9.862 10.050 1.00 . A A . 233 ARG CG 1 1
15 22348 1 1 92 ARG CZ C 39.164 10.274 10.720 1.00 . A A . 233 ARG CZ 1 1
15 22349 1 1 92 ARG H H 46.811 8.934 11.310 1.00 . A A . 233 ARG H 1 1
15 22350 1 1 92 ARG HA H 45.099 8.936 8.860 1.00 . A A . 233 ARG HA 1 1
15 22351 1 1 92 ARG HB2 H 43.884 8.200 10.920 1.00 . A A . 233 ARG HB2 1 1
15 22352 1 1 92 ARG HB3 H 44.265 9.755 11.671 1.00 . A A . 233 ARG HB3 1 1
15 22353 1 1 92 ARG HD2 H 41.416 8.644 11.101 1.00 . A A . 233 ARG HD2 1 1
15 22354 1 1 92 ARG HD3 H 41.768 10.197 11.884 1.00 . A A . 233 ARG HD3 1 1
15 22355 1 1 92 ARG HE H 40.583 10.790 9.405 1.00 . A A . 233 ARG HE 1 1
15 22356 1 1 92 ARG HG2 H 43.006 10.924 9.871 1.00 . A A . 233 ARG HG2 1 1
15 22357 1 1 92 ARG HG3 H 42.669 9.365 9.095 1.00 . A A . 233 ARG HG3 1 1
15 22358 1 1 92 ARG HH11 H 39.552 9.226 12.406 1.00 . A A . 233 ARG HH11 1 1
15 22359 1 1 92 ARG HH12 H 37.882 9.663 12.170 1.00 . A A . 233 ARG HH12 1 1
15 22360 1 1 92 ARG HH21 H 38.418 11.329 9.159 1.00 . A A . 233 ARG HH21 1 1
15 22361 1 1 92 ARG HH22 H 37.252 10.839 10.352 1.00 . A A . 233 ARG HH22 1 1
15 22362 1 1 92 ARG N N 46.421 8.579 10.449 1.00 . A A . 233 ARG N 1 1
15 22363 1 1 92 ARG NE N 40.416 10.305 10.275 1.00 . A A . 233 ARG NE 1 1
15 22364 1 1 92 ARG NH1 N 38.840 9.676 11.849 1.00 . A A . 233 ARG NH1 1 1
15 22365 1 1 92 ARG NH2 N 38.208 10.855 10.026 1.00 . A A . 233 ARG NH2 1 1
15 22366 1 1 92 ARG O O 46.523 11.361 10.467 1.00 . A A . 233 ARG O 1 1
15 22367 1 1 93 GLN C C 45.094 13.805 9.105 1.00 . A A . 234 GLN C 1 1
15 22368 1 1 93 GLN CA C 45.762 12.787 8.149 1.00 . A A . 234 GLN CA 1 1
15 22369 1 1 93 GLN CB C 45.331 13.093 6.694 1.00 . A A . 234 GLN CB 1 1
15 22370 1 1 93 GLN CD C 45.327 10.955 5.207 1.00 . A A . 234 GLN CD 1 1
15 22371 1 1 93 GLN CG C 46.022 12.268 5.587 1.00 . A A . 234 GLN CG 1 1
15 22372 1 1 93 GLN H H 44.860 10.881 7.847 1.00 . A A . 234 GLN H 1 1
15 22373 1 1 93 GLN HA H 46.844 12.897 8.238 1.00 . A A . 234 GLN HA 1 1
15 22374 1 1 93 GLN HB2 H 44.251 12.988 6.604 1.00 . A A . 234 GLN HB2 1 1
15 22375 1 1 93 GLN HB3 H 45.565 14.138 6.496 1.00 . A A . 234 GLN HB3 1 1
15 22376 1 1 93 GLN HE21 H 46.031 10.992 3.296 1.00 . A A . 234 GLN HE21 1 1
15 22377 1 1 93 GLN HE22 H 44.990 9.644 3.730 1.00 . A A . 234 GLN HE22 1 1
15 22378 1 1 93 GLN HG2 H 46.053 12.890 4.692 1.00 . A A . 234 GLN HG2 1 1
15 22379 1 1 93 GLN HG3 H 47.051 12.056 5.875 1.00 . A A . 234 GLN HG3 1 1
15 22380 1 1 93 GLN N N 45.423 11.406 8.501 1.00 . A A . 234 GLN N 1 1
15 22381 1 1 93 GLN NE2 N 45.479 10.493 3.979 1.00 . A A . 234 GLN NE2 1 1
15 22382 1 1 93 GLN O O 44.139 13.488 9.817 1.00 . A A . 234 GLN O 1 1
15 22383 1 1 93 GLN OE1 O 44.647 10.317 6.002 1.00 . A A . 234 GLN OE1 1 1
15 22384 1 1 94 ASP C C 43.644 16.712 9.330 1.00 . A A . 235 ASP C 1 1
15 22385 1 1 94 ASP CA C 45.013 16.192 9.852 1.00 . A A . 235 ASP CA 1 1
15 22386 1 1 94 ASP CB C 46.084 17.296 9.862 1.00 . A A . 235 ASP CB 1 1
15 22387 1 1 94 ASP CG C 45.779 18.481 10.793 1.00 . A A . 235 ASP CG 1 1
15 22388 1 1 94 ASP H H 46.360 15.263 8.495 1.00 . A A . 235 ASP H 1 1
15 22389 1 1 94 ASP HA H 44.861 15.861 10.879 1.00 . A A . 235 ASP HA 1 1
15 22390 1 1 94 ASP HB2 H 47.036 16.864 10.169 1.00 . A A . 235 ASP HB2 1 1
15 22391 1 1 94 ASP HB3 H 46.192 17.663 8.842 1.00 . A A . 235 ASP HB3 1 1
15 22392 1 1 94 ASP N N 45.564 15.058 9.081 1.00 . A A . 235 ASP N 1 1
15 22393 1 1 94 ASP O O 43.113 17.706 9.836 1.00 . A A . 235 ASP O 1 1
15 22394 1 1 94 ASP OD1 O 45.478 18.250 11.990 1.00 . A A . 235 ASP OD1 1 1
15 22395 1 1 94 ASP OD2 O 45.903 19.642 10.331 1.00 . A A . 235 ASP OD2 1 1
15 22396 1 1 95 ASN C C 41.069 15.114 7.117 1.00 . A A . 236 ASN C 1 1
15 22397 1 1 95 ASN CA C 41.777 16.364 7.685 1.00 . A A . 236 ASN CA 1 1
15 22398 1 1 95 ASN CB C 42.009 17.438 6.600 1.00 . A A . 236 ASN CB 1 1
15 22399 1 1 95 ASN CG C 40.713 17.882 5.938 1.00 . A A . 236 ASN CG 1 1
15 22400 1 1 95 ASN H H 43.529 15.202 8.015 1.00 . A A . 236 ASN H 1 1
15 22401 1 1 95 ASN HA H 41.106 16.779 8.437 1.00 . A A . 236 ASN HA 1 1
15 22402 1 1 95 ASN HB2 H 42.491 18.312 7.038 1.00 . A A . 236 ASN HB2 1 1
15 22403 1 1 95 ASN HB3 H 42.667 17.037 5.829 1.00 . A A . 236 ASN HB3 1 1
15 22404 1 1 95 ASN HD21 H 40.237 19.074 7.497 1.00 . A A . 236 ASN HD21 1 1
15 22405 1 1 95 ASN HD22 H 39.081 19.029 6.168 1.00 . A A . 236 ASN HD22 1 1
15 22406 1 1 95 ASN N N 43.055 16.036 8.331 1.00 . A A . 236 ASN N 1 1
15 22407 1 1 95 ASN ND2 N 39.950 18.733 6.590 1.00 . A A . 236 ASN ND2 1 1
15 22408 1 1 95 ASN O O 39.887 14.898 7.476 1.00 . A A . 236 ASN O 1 1
15 22409 1 1 95 ASN OXT O 41.688 14.352 6.337 1.00 . A A . 236 ASN OXT 1 1
15 22410 1 1 95 ASN OD1 O 40.368 17.473 4.837 1.00 . A A . 236 ASN OD1 1 1
16 22411 1 1 1 GLY C C 66.380 -6.073 -24.507 1.00 . A A . 142 GLY C 1 1
16 22412 1 1 1 GLY CA C 67.161 -6.895 -25.530 1.00 . A A . 142 GLY CA 1 1
16 22413 1 1 1 GLY H1 H 67.081 -5.531 -27.077 1.00 . A A . 142 GLY H1 1 1
16 22414 1 1 1 GLY H2 H 68.292 -6.630 -27.232 1.00 . A A . 142 GLY H2 1 1
16 22415 1 1 1 GLY H3 H 68.433 -5.397 -26.157 1.00 . A A . 142 GLY H3 1 1
16 22416 1 1 1 GLY HA2 H 66.476 -7.601 -26.000 1.00 . A A . 142 GLY HA2 1 1
16 22417 1 1 1 GLY HA3 H 67.935 -7.454 -25.004 1.00 . A A . 142 GLY HA3 1 1
16 22418 1 1 1 GLY N N 67.787 -6.052 -26.575 1.00 . A A . 142 GLY N 1 1
16 22419 1 1 1 GLY O O 66.397 -4.842 -24.547 1.00 . A A . 142 GLY O 1 1
16 22420 1 1 2 SER C C 63.561 -5.516 -22.983 1.00 . A A . 143 SER C 1 1
16 22421 1 1 2 SER CA C 64.866 -6.194 -22.492 1.00 . A A . 143 SER CA 1 1
16 22422 1 1 2 SER CB C 65.689 -5.258 -21.579 1.00 . A A . 143 SER CB 1 1
16 22423 1 1 2 SER H H 65.749 -7.768 -23.628 1.00 . A A . 143 SER H 1 1
16 22424 1 1 2 SER HA H 64.543 -7.023 -21.861 1.00 . A A . 143 SER HA 1 1
16 22425 1 1 2 SER HB2 H 65.988 -4.366 -22.131 1.00 . A A . 143 SER HB2 1 1
16 22426 1 1 2 SER HB3 H 65.069 -4.937 -20.741 1.00 . A A . 143 SER HB3 1 1
16 22427 1 1 2 SER HG H 67.327 -5.292 -20.515 1.00 . A A . 143 SER HG 1 1
16 22428 1 1 2 SER N N 65.695 -6.760 -23.587 1.00 . A A . 143 SER N 1 1
16 22429 1 1 2 SER O O 63.326 -5.364 -24.187 1.00 . A A . 143 SER O 1 1
16 22430 1 1 2 SER OG O 66.844 -5.913 -21.064 1.00 . A A . 143 SER OG 1 1
16 22431 1 1 3 ALA C C 60.875 -3.612 -21.186 1.00 . A A . 144 ALA C 1 1
16 22432 1 1 3 ALA CA C 61.365 -4.531 -22.324 1.00 . A A . 144 ALA CA 1 1
16 22433 1 1 3 ALA CB C 60.372 -5.675 -22.587 1.00 . A A . 144 ALA CB 1 1
16 22434 1 1 3 ALA H H 62.917 -5.256 -21.074 1.00 . A A . 144 ALA H 1 1
16 22435 1 1 3 ALA HA H 61.435 -3.923 -23.227 1.00 . A A . 144 ALA HA 1 1
16 22436 1 1 3 ALA HB1 H 60.283 -6.304 -21.702 1.00 . A A . 144 ALA HB1 1 1
16 22437 1 1 3 ALA HB2 H 59.390 -5.268 -22.831 1.00 . A A . 144 ALA HB2 1 1
16 22438 1 1 3 ALA HB3 H 60.712 -6.283 -23.424 1.00 . A A . 144 ALA HB3 1 1
16 22439 1 1 3 ALA N N 62.686 -5.112 -22.047 1.00 . A A . 144 ALA N 1 1
16 22440 1 1 3 ALA O O 61.257 -3.784 -20.024 1.00 . A A . 144 ALA O 1 1
16 22441 1 1 4 ARG C C 58.212 -0.948 -21.324 1.00 . A A . 145 ARG C 1 1
16 22442 1 1 4 ARG CA C 59.415 -1.633 -20.654 1.00 . A A . 145 ARG CA 1 1
16 22443 1 1 4 ARG CB C 60.475 -0.617 -20.157 1.00 . A A . 145 ARG CB 1 1
16 22444 1 1 4 ARG CD C 61.868 -0.148 -22.335 1.00 . A A . 145 ARG CD 1 1
16 22445 1 1 4 ARG CG C 61.061 0.410 -21.153 1.00 . A A . 145 ARG CG 1 1
16 22446 1 1 4 ARG CZ C 61.372 -1.117 -24.594 1.00 . A A . 145 ARG CZ 1 1
16 22447 1 1 4 ARG H H 59.738 -2.618 -22.512 1.00 . A A . 145 ARG H 1 1
16 22448 1 1 4 ARG HA H 59.045 -2.160 -19.774 1.00 . A A . 145 ARG HA 1 1
16 22449 1 1 4 ARG HB2 H 60.018 -0.046 -19.350 1.00 . A A . 145 ARG HB2 1 1
16 22450 1 1 4 ARG HB3 H 61.305 -1.164 -19.710 1.00 . A A . 145 ARG HB3 1 1
16 22451 1 1 4 ARG HD2 H 62.564 0.624 -22.663 1.00 . A A . 145 ARG HD2 1 1
16 22452 1 1 4 ARG HD3 H 62.444 -1.011 -22.003 1.00 . A A . 145 ARG HD3 1 1
16 22453 1 1 4 ARG HE H 60.031 -0.241 -23.397 1.00 . A A . 145 ARG HE 1 1
16 22454 1 1 4 ARG HG2 H 60.263 1.049 -21.533 1.00 . A A . 145 ARG HG2 1 1
16 22455 1 1 4 ARG HG3 H 61.732 1.050 -20.581 1.00 . A A . 145 ARG HG3 1 1
16 22456 1 1 4 ARG HH11 H 63.336 -1.268 -24.134 1.00 . A A . 145 ARG HH11 1 1
16 22457 1 1 4 ARG HH12 H 62.877 -1.955 -25.665 1.00 . A A . 145 ARG HH12 1 1
16 22458 1 1 4 ARG HH21 H 59.509 -1.105 -25.387 1.00 . A A . 145 ARG HH21 1 1
16 22459 1 1 4 ARG HH22 H 60.734 -1.841 -26.374 1.00 . A A . 145 ARG HH22 1 1
16 22460 1 1 4 ARG N N 60.013 -2.649 -21.540 1.00 . A A . 145 ARG N 1 1
16 22461 1 1 4 ARG NE N 61.003 -0.505 -23.476 1.00 . A A . 145 ARG NE 1 1
16 22462 1 1 4 ARG NH1 N 62.618 -1.483 -24.811 1.00 . A A . 145 ARG NH1 1 1
16 22463 1 1 4 ARG NH2 N 60.471 -1.381 -25.514 1.00 . A A . 145 ARG NH2 1 1
16 22464 1 1 4 ARG O O 58.285 -0.607 -22.506 1.00 . A A . 145 ARG O 1 1
16 22465 1 1 5 GLU C C 55.715 1.277 -21.116 1.00 . A A . 146 GLU C 1 1
16 22466 1 1 5 GLU CA C 55.843 -0.258 -21.151 1.00 . A A . 146 GLU CA 1 1
16 22467 1 1 5 GLU CB C 54.649 -0.903 -20.425 1.00 . A A . 146 GLU CB 1 1
16 22468 1 1 5 GLU CD C 53.332 -3.019 -19.970 1.00 . A A . 146 GLU CD 1 1
16 22469 1 1 5 GLU CG C 54.581 -2.423 -20.635 1.00 . A A . 146 GLU CG 1 1
16 22470 1 1 5 GLU H H 57.120 -1.086 -19.634 1.00 . A A . 146 GLU H 1 1
16 22471 1 1 5 GLU HA H 55.779 -0.556 -22.198 1.00 . A A . 146 GLU HA 1 1
16 22472 1 1 5 GLU HB2 H 54.713 -0.687 -19.358 1.00 . A A . 146 GLU HB2 1 1
16 22473 1 1 5 GLU HB3 H 53.728 -0.463 -20.808 1.00 . A A . 146 GLU HB3 1 1
16 22474 1 1 5 GLU HG2 H 54.558 -2.634 -21.704 1.00 . A A . 146 GLU HG2 1 1
16 22475 1 1 5 GLU HG3 H 55.471 -2.892 -20.218 1.00 . A A . 146 GLU HG3 1 1
16 22476 1 1 5 GLU N N 57.113 -0.758 -20.589 1.00 . A A . 146 GLU N 1 1
16 22477 1 1 5 GLU O O 55.027 1.840 -21.969 1.00 . A A . 146 GLU O 1 1
16 22478 1 1 5 GLU OE1 O 52.268 -3.098 -20.629 1.00 . A A . 146 GLU OE1 1 1
16 22479 1 1 5 GLU OE2 O 53.406 -3.423 -18.785 1.00 . A A . 146 GLU OE2 1 1
16 22480 1 1 6 LEU C C 55.162 4.114 -19.550 1.00 . A A . 147 LEU C 1 1
16 22481 1 1 6 LEU CA C 56.478 3.405 -19.934 1.00 . A A . 147 LEU CA 1 1
16 22482 1 1 6 LEU CB C 57.132 4.106 -21.147 1.00 . A A . 147 LEU CB 1 1
16 22483 1 1 6 LEU CD1 C 59.005 4.327 -22.810 1.00 . A A . 147 LEU CD1 1 1
16 22484 1 1 6 LEU CD2 C 59.561 3.743 -20.436 1.00 . A A . 147 LEU CD2 1 1
16 22485 1 1 6 LEU CG C 58.523 3.580 -21.558 1.00 . A A . 147 LEU CG 1 1
16 22486 1 1 6 LEU H H 56.880 1.373 -19.488 1.00 . A A . 147 LEU H 1 1
16 22487 1 1 6 LEU HA H 57.133 3.559 -19.076 1.00 . A A . 147 LEU HA 1 1
16 22488 1 1 6 LEU HB2 H 56.462 4.025 -22.002 1.00 . A A . 147 LEU HB2 1 1
16 22489 1 1 6 LEU HB3 H 57.224 5.167 -20.914 1.00 . A A . 147 LEU HB3 1 1
16 22490 1 1 6 LEU HD11 H 59.109 5.390 -22.598 1.00 . A A . 147 LEU HD11 1 1
16 22491 1 1 6 LEU HD12 H 59.969 3.930 -23.128 1.00 . A A . 147 LEU HD12 1 1
16 22492 1 1 6 LEU HD13 H 58.289 4.190 -23.620 1.00 . A A . 147 LEU HD13 1 1
16 22493 1 1 6 LEU HD21 H 59.305 3.104 -19.591 1.00 . A A . 147 LEU HD21 1 1
16 22494 1 1 6 LEU HD22 H 60.548 3.453 -20.797 1.00 . A A . 147 LEU HD22 1 1
16 22495 1 1 6 LEU HD23 H 59.597 4.782 -20.106 1.00 . A A . 147 LEU HD23 1 1
16 22496 1 1 6 LEU HG H 58.443 2.523 -21.812 1.00 . A A . 147 LEU HG 1 1
16 22497 1 1 6 LEU N N 56.374 1.943 -20.150 1.00 . A A . 147 LEU N 1 1
16 22498 1 1 6 LEU O O 55.190 5.066 -18.768 1.00 . A A . 147 LEU O 1 1
16 22499 1 1 7 ASP C C 52.195 4.047 -18.393 1.00 . A A . 148 ASP C 1 1
16 22500 1 1 7 ASP CA C 52.694 4.255 -19.835 1.00 . A A . 148 ASP CA 1 1
16 22501 1 1 7 ASP CB C 51.680 3.679 -20.835 1.00 . A A . 148 ASP CB 1 1
16 22502 1 1 7 ASP CG C 51.863 4.237 -22.256 1.00 . A A . 148 ASP CG 1 1
16 22503 1 1 7 ASP H H 54.096 2.914 -20.737 1.00 . A A . 148 ASP H 1 1
16 22504 1 1 7 ASP HA H 52.762 5.330 -20.009 1.00 . A A . 148 ASP HA 1 1
16 22505 1 1 7 ASP HB2 H 51.756 2.592 -20.843 1.00 . A A . 148 ASP HB2 1 1
16 22506 1 1 7 ASP HB3 H 50.675 3.938 -20.502 1.00 . A A . 148 ASP HB3 1 1
16 22507 1 1 7 ASP N N 54.018 3.667 -20.067 1.00 . A A . 148 ASP N 1 1
16 22508 1 1 7 ASP O O 52.163 2.926 -17.881 1.00 . A A . 148 ASP O 1 1
16 22509 1 1 7 ASP OD1 O 51.813 5.479 -22.426 1.00 . A A . 148 ASP OD1 1 1
16 22510 1 1 7 ASP OD2 O 52.016 3.434 -23.208 1.00 . A A . 148 ASP OD2 1 1
16 22511 1 1 8 SER C C 50.631 6.579 -16.077 1.00 . A A . 149 SER C 1 1
16 22512 1 1 8 SER CA C 51.256 5.196 -16.375 1.00 . A A . 149 SER CA 1 1
16 22513 1 1 8 SER CB C 52.383 4.889 -15.372 1.00 . A A . 149 SER CB 1 1
16 22514 1 1 8 SER H H 51.824 6.023 -18.238 1.00 . A A . 149 SER H 1 1
16 22515 1 1 8 SER HA H 50.480 4.439 -16.255 1.00 . A A . 149 SER HA 1 1
16 22516 1 1 8 SER HB2 H 52.899 3.976 -15.670 1.00 . A A . 149 SER HB2 1 1
16 22517 1 1 8 SER HB3 H 53.103 5.707 -15.376 1.00 . A A . 149 SER HB3 1 1
16 22518 1 1 8 SER HG H 52.591 4.468 -13.480 1.00 . A A . 149 SER HG 1 1
16 22519 1 1 8 SER N N 51.766 5.139 -17.754 1.00 . A A . 149 SER N 1 1
16 22520 1 1 8 SER O O 50.987 7.577 -16.720 1.00 . A A . 149 SER O 1 1
16 22521 1 1 8 SER OG O 51.866 4.705 -14.062 1.00 . A A . 149 SER OG 1 1
16 22522 1 1 9 THR C C 48.219 7.655 -13.384 1.00 . A A . 150 THR C 1 1
16 22523 1 1 9 THR CA C 48.906 7.830 -14.743 1.00 . A A . 150 THR CA 1 1
16 22524 1 1 9 THR CB C 47.925 8.200 -15.867 1.00 . A A . 150 THR CB 1 1
16 22525 1 1 9 THR CG2 C 46.746 7.235 -15.946 1.00 . A A . 150 THR CG2 1 1
16 22526 1 1 9 THR H H 49.514 5.795 -14.587 1.00 . A A . 150 THR H 1 1
16 22527 1 1 9 THR HA H 49.589 8.675 -14.650 1.00 . A A . 150 THR HA 1 1
16 22528 1 1 9 THR HB H 48.450 8.185 -16.821 1.00 . A A . 150 THR HB 1 1
16 22529 1 1 9 THR HG1 H 46.919 9.761 -16.414 1.00 . A A . 150 THR HG1 1 1
16 22530 1 1 9 THR HG21 H 46.138 7.317 -15.044 1.00 . A A . 150 THR HG21 1 1
16 22531 1 1 9 THR HG22 H 46.137 7.469 -16.819 1.00 . A A . 150 THR HG22 1 1
16 22532 1 1 9 THR HG23 H 47.123 6.215 -16.036 1.00 . A A . 150 THR HG23 1 1
16 22533 1 1 9 THR N N 49.698 6.639 -15.112 1.00 . A A . 150 THR N 1 1
16 22534 1 1 9 THR O O 47.997 6.531 -12.928 1.00 . A A . 150 THR O 1 1
16 22535 1 1 9 THR OG1 O 47.441 9.508 -15.649 1.00 . A A . 150 THR OG1 1 1
16 22536 1 1 10 TYR C C 46.460 10.256 -11.308 1.00 . A A . 151 TYR C 1 1
16 22537 1 1 10 TYR CA C 47.120 8.870 -11.487 1.00 . A A . 151 TYR CA 1 1
16 22538 1 1 10 TYR CB C 48.033 8.548 -10.288 1.00 . A A . 151 TYR CB 1 1
16 22539 1 1 10 TYR CD1 C 46.607 7.267 -8.631 1.00 . A A . 151 TYR CD1 1 1
16 22540 1 1 10 TYR CD2 C 47.204 9.574 -8.114 1.00 . A A . 151 TYR CD2 1 1
16 22541 1 1 10 TYR CE1 C 45.864 7.188 -7.439 1.00 . A A . 151 TYR CE1 1 1
16 22542 1 1 10 TYR CE2 C 46.454 9.503 -6.923 1.00 . A A . 151 TYR CE2 1 1
16 22543 1 1 10 TYR CG C 47.281 8.456 -8.972 1.00 . A A . 151 TYR CG 1 1
16 22544 1 1 10 TYR CZ C 45.784 8.306 -6.580 1.00 . A A . 151 TYR CZ 1 1
16 22545 1 1 10 TYR H H 48.062 9.647 -13.228 1.00 . A A . 151 TYR H 1 1
16 22546 1 1 10 TYR HA H 46.326 8.124 -11.514 1.00 . A A . 151 TYR HA 1 1
16 22547 1 1 10 TYR HB2 H 48.535 7.597 -10.460 1.00 . A A . 151 TYR HB2 1 1
16 22548 1 1 10 TYR HB3 H 48.804 9.315 -10.211 1.00 . A A . 151 TYR HB3 1 1
16 22549 1 1 10 TYR HD1 H 46.657 6.413 -9.291 1.00 . A A . 151 TYR HD1 1 1
16 22550 1 1 10 TYR HD2 H 47.710 10.491 -8.375 1.00 . A A . 151 TYR HD2 1 1
16 22551 1 1 10 TYR HE1 H 45.351 6.273 -7.180 1.00 . A A . 151 TYR HE1 1 1
16 22552 1 1 10 TYR HE2 H 46.393 10.363 -6.274 1.00 . A A . 151 TYR HE2 1 1
16 22553 1 1 10 TYR HH H 45.055 9.024 -4.920 1.00 . A A . 151 TYR HH 1 1
16 22554 1 1 10 TYR N N 47.868 8.778 -12.750 1.00 . A A . 151 TYR N 1 1
16 22555 1 1 10 TYR O O 47.043 11.285 -11.667 1.00 . A A . 151 TYR O 1 1
16 22556 1 1 10 TYR OH O 45.065 8.209 -5.427 1.00 . A A . 151 TYR OH 1 1
16 22557 1 1 11 GLU C C 43.641 11.269 -9.139 1.00 . A A . 152 GLU C 1 1
16 22558 1 1 11 GLU CA C 44.454 11.476 -10.435 1.00 . A A . 152 GLU CA 1 1
16 22559 1 1 11 GLU CB C 43.491 11.794 -11.597 1.00 . A A . 152 GLU CB 1 1
16 22560 1 1 11 GLU CD C 43.154 12.650 -13.951 1.00 . A A . 152 GLU CD 1 1
16 22561 1 1 11 GLU CG C 44.184 12.215 -12.899 1.00 . A A . 152 GLU CG 1 1
16 22562 1 1 11 GLU H H 44.861 9.397 -10.428 1.00 . A A . 152 GLU H 1 1
16 22563 1 1 11 GLU HA H 45.118 12.328 -10.288 1.00 . A A . 152 GLU HA 1 1
16 22564 1 1 11 GLU HB2 H 42.865 10.922 -11.792 1.00 . A A . 152 GLU HB2 1 1
16 22565 1 1 11 GLU HB3 H 42.840 12.611 -11.284 1.00 . A A . 152 GLU HB3 1 1
16 22566 1 1 11 GLU HG2 H 44.865 13.041 -12.693 1.00 . A A . 152 GLU HG2 1 1
16 22567 1 1 11 GLU HG3 H 44.763 11.380 -13.294 1.00 . A A . 152 GLU HG3 1 1
16 22568 1 1 11 GLU N N 45.255 10.278 -10.728 1.00 . A A . 152 GLU N 1 1
16 22569 1 1 11 GLU O O 43.164 10.165 -8.865 1.00 . A A . 152 GLU O 1 1
16 22570 1 1 11 GLU OE1 O 42.583 11.775 -14.647 1.00 . A A . 152 GLU OE1 1 1
16 22571 1 1 11 GLU OE2 O 42.905 13.872 -14.096 1.00 . A A . 152 GLU OE2 1 1
16 22572 1 1 12 GLU C C 42.308 13.744 -6.698 1.00 . A A . 153 GLU C 1 1
16 22573 1 1 12 GLU CA C 42.749 12.322 -7.063 1.00 . A A . 153 GLU CA 1 1
16 22574 1 1 12 GLU CB C 43.654 11.726 -5.964 1.00 . A A . 153 GLU CB 1 1
16 22575 1 1 12 GLU CD C 43.854 10.955 -3.522 1.00 . A A . 153 GLU CD 1 1
16 22576 1 1 12 GLU CG C 42.919 11.442 -4.643 1.00 . A A . 153 GLU CG 1 1
16 22577 1 1 12 GLU H H 43.864 13.218 -8.633 1.00 . A A . 153 GLU H 1 1
16 22578 1 1 12 GLU HA H 41.863 11.695 -7.162 1.00 . A A . 153 GLU HA 1 1
16 22579 1 1 12 GLU HB2 H 44.057 10.781 -6.326 1.00 . A A . 153 GLU HB2 1 1
16 22580 1 1 12 GLU HB3 H 44.485 12.406 -5.776 1.00 . A A . 153 GLU HB3 1 1
16 22581 1 1 12 GLU HG2 H 42.418 12.349 -4.306 1.00 . A A . 153 GLU HG2 1 1
16 22582 1 1 12 GLU HG3 H 42.158 10.682 -4.821 1.00 . A A . 153 GLU HG3 1 1
16 22583 1 1 12 GLU N N 43.463 12.335 -8.350 1.00 . A A . 153 GLU N 1 1
16 22584 1 1 12 GLU O O 43.062 14.705 -6.861 1.00 . A A . 153 GLU O 1 1
16 22585 1 1 12 GLU OE1 O 44.908 10.342 -3.815 1.00 . A A . 153 GLU OE1 1 1
16 22586 1 1 12 GLU OE2 O 43.514 11.176 -2.335 1.00 . A A . 153 GLU OE2 1 1
16 22587 1 1 13 LYS C C 41.001 15.905 -4.639 1.00 . A A . 154 LYS C 1 1
16 22588 1 1 13 LYS CA C 40.445 15.196 -5.898 1.00 . A A . 154 LYS CA 1 1
16 22589 1 1 13 LYS CB C 38.916 14.986 -5.872 1.00 . A A . 154 LYS CB 1 1
16 22590 1 1 13 LYS CD C 36.849 14.355 -7.180 1.00 . A A . 154 LYS CD 1 1
16 22591 1 1 13 LYS CE C 36.315 13.807 -8.510 1.00 . A A . 154 LYS CE 1 1
16 22592 1 1 13 LYS CG C 38.377 14.470 -7.219 1.00 . A A . 154 LYS CG 1 1
16 22593 1 1 13 LYS H H 40.534 13.071 -6.015 1.00 . A A . 154 LYS H 1 1
16 22594 1 1 13 LYS HA H 40.666 15.864 -6.730 1.00 . A A . 154 LYS HA 1 1
16 22595 1 1 13 LYS HB2 H 38.658 14.283 -5.082 1.00 . A A . 154 LYS HB2 1 1
16 22596 1 1 13 LYS HB3 H 38.434 15.940 -5.656 1.00 . A A . 154 LYS HB3 1 1
16 22597 1 1 13 LYS HD2 H 36.561 13.686 -6.369 1.00 . A A . 154 LYS HD2 1 1
16 22598 1 1 13 LYS HD3 H 36.422 15.341 -6.993 1.00 . A A . 154 LYS HD3 1 1
16 22599 1 1 13 LYS HE2 H 36.653 14.452 -9.320 1.00 . A A . 154 LYS HE2 1 1
16 22600 1 1 13 LYS HE3 H 36.733 12.813 -8.675 1.00 . A A . 154 LYS HE3 1 1
16 22601 1 1 13 LYS HG2 H 38.663 15.162 -8.011 1.00 . A A . 154 LYS HG2 1 1
16 22602 1 1 13 LYS HG3 H 38.798 13.489 -7.437 1.00 . A A . 154 LYS HG3 1 1
16 22603 1 1 13 LYS HZ1 H 34.422 14.651 -8.379 1.00 . A A . 154 LYS HZ1 1 1
16 22604 1 1 13 LYS HZ2 H 34.487 13.370 -9.388 1.00 . A A . 154 LYS HZ2 1 1
16 22605 1 1 13 LYS HZ3 H 34.493 13.133 -7.772 1.00 . A A . 154 LYS HZ3 1 1
16 22606 1 1 13 LYS N N 41.093 13.898 -6.166 1.00 . A A . 154 LYS N 1 1
16 22607 1 1 13 LYS NZ N 34.829 13.736 -8.510 1.00 . A A . 154 LYS NZ 1 1
16 22608 1 1 13 LYS O O 40.251 16.436 -3.816 1.00 . A A . 154 LYS O 1 1
16 22609 1 1 14 VAL C C 42.989 18.044 -3.461 1.00 . A A . 155 VAL C 1 1
16 22610 1 1 14 VAL CA C 43.033 16.515 -3.345 1.00 . A A . 155 VAL CA 1 1
16 22611 1 1 14 VAL CB C 44.484 16.004 -3.158 1.00 . A A . 155 VAL CB 1 1
16 22612 1 1 14 VAL CG1 C 44.480 14.508 -2.806 1.00 . A A . 155 VAL CG1 1 1
16 22613 1 1 14 VAL CG2 C 45.410 16.229 -4.366 1.00 . A A . 155 VAL CG2 1 1
16 22614 1 1 14 VAL H H 42.852 15.507 -5.247 1.00 . A A . 155 VAL H 1 1
16 22615 1 1 14 VAL HA H 42.490 16.239 -2.442 1.00 . A A . 155 VAL HA 1 1
16 22616 1 1 14 VAL HB H 44.912 16.530 -2.305 1.00 . A A . 155 VAL HB 1 1
16 22617 1 1 14 VAL HG11 H 44.105 13.927 -3.648 1.00 . A A . 155 VAL HG11 1 1
16 22618 1 1 14 VAL HG12 H 45.493 14.179 -2.572 1.00 . A A . 155 VAL HG12 1 1
16 22619 1 1 14 VAL HG13 H 43.848 14.334 -1.934 1.00 . A A . 155 VAL HG13 1 1
16 22620 1 1 14 VAL HG21 H 45.498 17.295 -4.580 1.00 . A A . 155 VAL HG21 1 1
16 22621 1 1 14 VAL HG22 H 46.405 15.844 -4.143 1.00 . A A . 155 VAL HG22 1 1
16 22622 1 1 14 VAL HG23 H 45.027 15.714 -5.246 1.00 . A A . 155 VAL HG23 1 1
16 22623 1 1 14 VAL N N 42.325 15.890 -4.474 1.00 . A A . 155 VAL N 1 1
16 22624 1 1 14 VAL O O 43.168 18.602 -4.545 1.00 . A A . 155 VAL O 1 1
16 22625 1 1 15 ASN C C 42.800 20.549 -0.667 1.00 . A A . 156 ASN C 1 1
16 22626 1 1 15 ASN CA C 42.746 20.161 -2.160 1.00 . A A . 156 ASN CA 1 1
16 22627 1 1 15 ASN CB C 41.526 20.792 -2.860 1.00 . A A . 156 ASN CB 1 1
16 22628 1 1 15 ASN CG C 41.489 22.310 -2.685 1.00 . A A . 156 ASN CG 1 1
16 22629 1 1 15 ASN H H 42.624 18.140 -1.493 1.00 . A A . 156 ASN H 1 1
16 22630 1 1 15 ASN HA H 43.648 20.548 -2.635 1.00 . A A . 156 ASN HA 1 1
16 22631 1 1 15 ASN HB2 H 41.555 20.578 -3.928 1.00 . A A . 156 ASN HB2 1 1
16 22632 1 1 15 ASN HB3 H 40.612 20.353 -2.458 1.00 . A A . 156 ASN HB3 1 1
16 22633 1 1 15 ASN HD21 H 39.540 22.298 -2.114 1.00 . A A . 156 ASN HD21 1 1
16 22634 1 1 15 ASN HD22 H 40.325 23.865 -2.151 1.00 . A A . 156 ASN HD22 1 1
16 22635 1 1 15 ASN N N 42.731 18.700 -2.327 1.00 . A A . 156 ASN N 1 1
16 22636 1 1 15 ASN ND2 N 40.360 22.863 -2.278 1.00 . A A . 156 ASN ND2 1 1
16 22637 1 1 15 ASN O O 43.677 21.318 -0.263 1.00 . A A . 156 ASN O 1 1
16 22638 1 1 15 ASN OD1 O 42.474 23.006 -2.898 1.00 . A A . 156 ASN OD1 1 1
16 22639 1 1 16 ARG C C 41.590 21.356 2.254 1.00 . A A . 157 ARG C 1 1
16 22640 1 1 16 ARG CA C 41.870 19.971 1.623 1.00 . A A . 157 ARG CA 1 1
16 22641 1 1 16 ARG CB C 43.183 19.333 2.141 1.00 . A A . 157 ARG CB 1 1
16 22642 1 1 16 ARG CD C 42.308 17.387 3.614 1.00 . A A . 157 ARG CD 1 1
16 22643 1 1 16 ARG CG C 43.119 18.691 3.537 1.00 . A A . 157 ARG CG 1 1
16 22644 1 1 16 ARG CZ C 43.360 16.252 5.588 1.00 . A A . 157 ARG CZ 1 1
16 22645 1 1 16 ARG H H 41.175 19.414 -0.305 1.00 . A A . 157 ARG H 1 1
16 22646 1 1 16 ARG HA H 41.047 19.318 1.912 1.00 . A A . 157 ARG HA 1 1
16 22647 1 1 16 ARG HB2 H 43.504 18.558 1.444 1.00 . A A . 157 ARG HB2 1 1
16 22648 1 1 16 ARG HB3 H 43.961 20.096 2.153 1.00 . A A . 157 ARG HB3 1 1
16 22649 1 1 16 ARG HD2 H 41.275 17.586 3.330 1.00 . A A . 157 ARG HD2 1 1
16 22650 1 1 16 ARG HD3 H 42.713 16.655 2.915 1.00 . A A . 157 ARG HD3 1 1
16 22651 1 1 16 ARG HE H 41.481 16.937 5.521 1.00 . A A . 157 ARG HE 1 1
16 22652 1 1 16 ARG HG2 H 44.145 18.463 3.831 1.00 . A A . 157 ARG HG2 1 1
16 22653 1 1 16 ARG HG3 H 42.722 19.403 4.259 1.00 . A A . 157 ARG HG3 1 1
16 22654 1 1 16 ARG HH11 H 44.622 16.196 4.011 1.00 . A A . 157 ARG HH11 1 1
16 22655 1 1 16 ARG HH12 H 45.271 15.634 5.539 1.00 . A A . 157 ARG HH12 1 1
16 22656 1 1 16 ARG HH21 H 42.488 16.139 7.419 1.00 . A A . 157 ARG HH21 1 1
16 22657 1 1 16 ARG HH22 H 44.103 15.506 7.278 1.00 . A A . 157 ARG HH22 1 1
16 22658 1 1 16 ARG N N 41.888 19.972 0.143 1.00 . A A . 157 ARG N 1 1
16 22659 1 1 16 ARG NE N 42.329 16.834 4.983 1.00 . A A . 157 ARG NE 1 1
16 22660 1 1 16 ARG NH1 N 44.508 16.015 4.999 1.00 . A A . 157 ARG NH1 1 1
16 22661 1 1 16 ARG NH2 N 43.278 15.892 6.842 1.00 . A A . 157 ARG NH2 1 1
16 22662 1 1 16 ARG O O 41.831 22.405 1.654 1.00 . A A . 157 ARG O 1 1
16 22663 1 1 17 ASN C C 42.208 23.159 4.872 1.00 . A A . 158 ASN C 1 1
16 22664 1 1 17 ASN CA C 40.893 22.598 4.280 1.00 . A A . 158 ASN CA 1 1
16 22665 1 1 17 ASN CB C 39.877 22.322 5.403 1.00 . A A . 158 ASN CB 1 1
16 22666 1 1 17 ASN CG C 38.485 21.943 4.896 1.00 . A A . 158 ASN CG 1 1
16 22667 1 1 17 ASN H H 40.834 20.483 3.916 1.00 . A A . 158 ASN H 1 1
16 22668 1 1 17 ASN HA H 40.476 23.367 3.631 1.00 . A A . 158 ASN HA 1 1
16 22669 1 1 17 ASN HB2 H 40.261 21.526 6.040 1.00 . A A . 158 ASN HB2 1 1
16 22670 1 1 17 ASN HB3 H 39.771 23.216 6.018 1.00 . A A . 158 ASN HB3 1 1
16 22671 1 1 17 ASN HD21 H 38.227 20.569 6.369 1.00 . A A . 158 ASN HD21 1 1
16 22672 1 1 17 ASN HD22 H 36.900 20.745 5.235 1.00 . A A . 158 ASN HD22 1 1
16 22673 1 1 17 ASN N N 41.094 21.365 3.497 1.00 . A A . 158 ASN N 1 1
16 22674 1 1 17 ASN ND2 N 37.823 21.005 5.552 1.00 . A A . 158 ASN ND2 1 1
16 22675 1 1 17 ASN O O 42.330 24.368 5.074 1.00 . A A . 158 ASN O 1 1
16 22676 1 1 17 ASN OD1 O 37.980 22.477 3.914 1.00 . A A . 158 ASN OD1 1 1
16 22677 1 1 18 TYR C C 45.455 21.384 5.651 1.00 . A A . 159 TYR C 1 1
16 22678 1 1 18 TYR CA C 44.492 22.582 5.767 1.00 . A A . 159 TYR CA 1 1
16 22679 1 1 18 TYR CB C 44.292 22.976 7.246 1.00 . A A . 159 TYR CB 1 1
16 22680 1 1 18 TYR CD1 C 43.892 20.865 8.618 1.00 . A A . 159 TYR CD1 1 1
16 22681 1 1 18 TYR CD2 C 42.033 22.394 8.243 1.00 . A A . 159 TYR CD2 1 1
16 22682 1 1 18 TYR CE1 C 43.045 20.012 9.352 1.00 . A A . 159 TYR CE1 1 1
16 22683 1 1 18 TYR CE2 C 41.179 21.543 8.969 1.00 . A A . 159 TYR CE2 1 1
16 22684 1 1 18 TYR CG C 43.388 22.055 8.054 1.00 . A A . 159 TYR CG 1 1
16 22685 1 1 18 TYR CZ C 41.683 20.346 9.526 1.00 . A A . 159 TYR CZ 1 1
16 22686 1 1 18 TYR H H 43.000 21.310 4.962 1.00 . A A . 159 TYR H 1 1
16 22687 1 1 18 TYR HA H 44.948 23.425 5.249 1.00 . A A . 159 TYR HA 1 1
16 22688 1 1 18 TYR HB2 H 45.265 23.030 7.733 1.00 . A A . 159 TYR HB2 1 1
16 22689 1 1 18 TYR HB3 H 43.875 23.983 7.281 1.00 . A A . 159 TYR HB3 1 1
16 22690 1 1 18 TYR HD1 H 44.931 20.604 8.485 1.00 . A A . 159 TYR HD1 1 1
16 22691 1 1 18 TYR HD2 H 41.646 23.313 7.827 1.00 . A A . 159 TYR HD2 1 1
16 22692 1 1 18 TYR HE1 H 43.439 19.103 9.784 1.00 . A A . 159 TYR HE1 1 1
16 22693 1 1 18 TYR HE2 H 40.141 21.804 9.108 1.00 . A A . 159 TYR HE2 1 1
16 22694 1 1 18 TYR HH H 41.288 18.727 10.527 1.00 . A A . 159 TYR HH 1 1
16 22695 1 1 18 TYR N N 43.193 22.286 5.134 1.00 . A A . 159 TYR N 1 1
16 22696 1 1 18 TYR O O 45.017 20.234 5.616 1.00 . A A . 159 TYR O 1 1
16 22697 1 1 18 TYR OH O 40.852 19.529 10.229 1.00 . A A . 159 TYR OH 1 1
16 22698 1 1 19 SER C C 49.213 21.132 5.723 1.00 . A A . 160 SER C 1 1
16 22699 1 1 19 SER CA C 47.800 20.577 5.503 1.00 . A A . 160 SER CA 1 1
16 22700 1 1 19 SER CB C 47.745 19.857 4.147 1.00 . A A . 160 SER CB 1 1
16 22701 1 1 19 SER H H 47.082 22.585 5.592 1.00 . A A . 160 SER H 1 1
16 22702 1 1 19 SER HA H 47.617 19.841 6.287 1.00 . A A . 160 SER HA 1 1
16 22703 1 1 19 SER HB2 H 47.477 20.567 3.364 1.00 . A A . 160 SER HB2 1 1
16 22704 1 1 19 SER HB3 H 48.726 19.446 3.909 1.00 . A A . 160 SER HB3 1 1
16 22705 1 1 19 SER HG H 46.009 19.142 4.603 1.00 . A A . 160 SER HG 1 1
16 22706 1 1 19 SER N N 46.767 21.627 5.576 1.00 . A A . 160 SER N 1 1
16 22707 1 1 19 SER O O 49.673 22.016 5.000 1.00 . A A . 160 SER O 1 1
16 22708 1 1 19 SER OG O 46.805 18.799 4.191 1.00 . A A . 160 SER OG 1 1
16 22709 1 1 20 ASN C C 52.051 19.820 7.721 1.00 . A A . 161 ASN C 1 1
16 22710 1 1 20 ASN CA C 51.205 21.009 7.220 1.00 . A A . 161 ASN CA 1 1
16 22711 1 1 20 ASN CB C 51.000 22.004 8.376 1.00 . A A . 161 ASN CB 1 1
16 22712 1 1 20 ASN CG C 50.232 23.266 7.984 1.00 . A A . 161 ASN CG 1 1
16 22713 1 1 20 ASN H H 49.411 19.921 7.304 1.00 . A A . 161 ASN H 1 1
16 22714 1 1 20 ASN HA H 51.757 21.507 6.423 1.00 . A A . 161 ASN HA 1 1
16 22715 1 1 20 ASN HB2 H 50.474 21.507 9.190 1.00 . A A . 161 ASN HB2 1 1
16 22716 1 1 20 ASN HB3 H 51.977 22.306 8.755 1.00 . A A . 161 ASN HB3 1 1
16 22717 1 1 20 ASN HD21 H 48.468 22.480 8.585 1.00 . A A . 161 ASN HD21 1 1
16 22718 1 1 20 ASN HD22 H 48.411 24.139 8.008 1.00 . A A . 161 ASN HD22 1 1
16 22719 1 1 20 ASN N N 49.906 20.576 6.716 1.00 . A A . 161 ASN N 1 1
16 22720 1 1 20 ASN ND2 N 48.930 23.297 8.213 1.00 . A A . 161 ASN ND2 1 1
16 22721 1 1 20 ASN O O 53.253 19.760 7.462 1.00 . A A . 161 ASN O 1 1
16 22722 1 1 20 ASN OD1 O 50.795 24.243 7.501 1.00 . A A . 161 ASN OD1 1 1
16 22723 1 1 21 SER C C 51.354 16.637 9.634 1.00 . A A . 162 SER C 1 1
16 22724 1 1 21 SER CA C 52.204 17.835 9.174 1.00 . A A . 162 SER CA 1 1
16 22725 1 1 21 SER CB C 52.916 18.489 10.376 1.00 . A A . 162 SER CB 1 1
16 22726 1 1 21 SER H H 50.457 18.894 8.577 1.00 . A A . 162 SER H 1 1
16 22727 1 1 21 SER HA H 52.974 17.420 8.524 1.00 . A A . 162 SER HA 1 1
16 22728 1 1 21 SER HB2 H 53.461 17.727 10.933 1.00 . A A . 162 SER HB2 1 1
16 22729 1 1 21 SER HB3 H 53.638 19.219 10.011 1.00 . A A . 162 SER HB3 1 1
16 22730 1 1 21 SER HG H 52.524 19.510 11.981 1.00 . A A . 162 SER HG 1 1
16 22731 1 1 21 SER N N 51.453 18.848 8.415 1.00 . A A . 162 SER N 1 1
16 22732 1 1 21 SER O O 50.126 16.639 9.552 1.00 . A A . 162 SER O 1 1
16 22733 1 1 21 SER OG O 52.013 19.141 11.256 1.00 . A A . 162 SER OG 1 1
16 22734 1 1 22 ILE C C 51.984 13.754 11.757 1.00 . A A . 163 ILE C 1 1
16 22735 1 1 22 ILE CA C 51.415 14.283 10.434 1.00 . A A . 163 ILE CA 1 1
16 22736 1 1 22 ILE CB C 51.607 13.283 9.263 1.00 . A A . 163 ILE CB 1 1
16 22737 1 1 22 ILE CD1 C 53.361 11.830 8.036 1.00 . A A . 163 ILE CD1 1 1
16 22738 1 1 22 ILE CG1 C 53.095 13.013 8.960 1.00 . A A . 163 ILE CG1 1 1
16 22739 1 1 22 ILE CG2 C 50.890 13.790 7.996 1.00 . A A . 163 ILE CG2 1 1
16 22740 1 1 22 ILE H H 53.027 15.639 10.197 1.00 . A A . 163 ILE H 1 1
16 22741 1 1 22 ILE HA H 50.343 14.415 10.576 1.00 . A A . 163 ILE HA 1 1
16 22742 1 1 22 ILE HB H 51.146 12.339 9.556 1.00 . A A . 163 ILE HB 1 1
16 22743 1 1 22 ILE HD11 H 52.942 12.008 7.046 1.00 . A A . 163 ILE HD11 1 1
16 22744 1 1 22 ILE HD12 H 54.438 11.689 7.942 1.00 . A A . 163 ILE HD12 1 1
16 22745 1 1 22 ILE HD13 H 52.942 10.930 8.485 1.00 . A A . 163 ILE HD13 1 1
16 22746 1 1 22 ILE HG12 H 53.553 13.904 8.531 1.00 . A A . 163 ILE HG12 1 1
16 22747 1 1 22 ILE HG13 H 53.608 12.768 9.890 1.00 . A A . 163 ILE HG13 1 1
16 22748 1 1 22 ILE HG21 H 51.399 14.666 7.593 1.00 . A A . 163 ILE HG21 1 1
16 22749 1 1 22 ILE HG22 H 50.891 13.023 7.221 1.00 . A A . 163 ILE HG22 1 1
16 22750 1 1 22 ILE HG23 H 49.855 14.045 8.226 1.00 . A A . 163 ILE HG23 1 1
16 22751 1 1 22 ILE N N 52.024 15.580 10.106 1.00 . A A . 163 ILE N 1 1
16 22752 1 1 22 ILE O O 53.193 13.835 12.005 1.00 . A A . 163 ILE O 1 1
16 22753 1 1 23 PHE C C 51.428 10.976 13.561 1.00 . A A . 164 PHE C 1 1
16 22754 1 1 23 PHE CA C 51.455 12.488 13.823 1.00 . A A . 164 PHE CA 1 1
16 22755 1 1 23 PHE CB C 50.473 12.893 14.933 1.00 . A A . 164 PHE CB 1 1
16 22756 1 1 23 PHE CD1 C 51.673 12.552 17.141 1.00 . A A . 164 PHE CD1 1 1
16 22757 1 1 23 PHE CD2 C 49.880 11.018 16.537 1.00 . A A . 164 PHE CD2 1 1
16 22758 1 1 23 PHE CE1 C 51.869 11.847 18.342 1.00 . A A . 164 PHE CE1 1 1
16 22759 1 1 23 PHE CE2 C 50.076 10.314 17.739 1.00 . A A . 164 PHE CE2 1 1
16 22760 1 1 23 PHE CG C 50.672 12.144 16.240 1.00 . A A . 164 PHE CG 1 1
16 22761 1 1 23 PHE CZ C 51.065 10.734 18.644 1.00 . A A . 164 PHE CZ 1 1
16 22762 1 1 23 PHE H H 50.139 13.163 12.305 1.00 . A A . 164 PHE H 1 1
16 22763 1 1 23 PHE HA H 52.460 12.769 14.139 1.00 . A A . 164 PHE HA 1 1
16 22764 1 1 23 PHE HB2 H 50.582 13.961 15.123 1.00 . A A . 164 PHE HB2 1 1
16 22765 1 1 23 PHE HB3 H 49.452 12.728 14.589 1.00 . A A . 164 PHE HB3 1 1
16 22766 1 1 23 PHE HD1 H 52.297 13.403 16.911 1.00 . A A . 164 PHE HD1 1 1
16 22767 1 1 23 PHE HD2 H 49.126 10.683 15.840 1.00 . A A . 164 PHE HD2 1 1
16 22768 1 1 23 PHE HE1 H 52.637 12.163 19.033 1.00 . A A . 164 PHE HE1 1 1
16 22769 1 1 23 PHE HE2 H 49.469 9.450 17.966 1.00 . A A . 164 PHE HE2 1 1
16 22770 1 1 23 PHE HZ H 51.213 10.197 19.569 1.00 . A A . 164 PHE HZ 1 1
16 22771 1 1 23 PHE N N 51.106 13.203 12.594 1.00 . A A . 164 PHE N 1 1
16 22772 1 1 23 PHE O O 50.641 10.504 12.744 1.00 . A A . 164 PHE O 1 1
16 22773 1 1 24 VAL C C 52.313 8.057 15.389 1.00 . A A . 165 VAL C 1 1
16 22774 1 1 24 VAL CA C 52.512 8.788 14.054 1.00 . A A . 165 VAL CA 1 1
16 22775 1 1 24 VAL CB C 53.932 8.535 13.484 1.00 . A A . 165 VAL CB 1 1
16 22776 1 1 24 VAL CG1 C 54.129 7.080 13.028 1.00 . A A . 165 VAL CG1 1 1
16 22777 1 1 24 VAL CG2 C 54.269 9.447 12.286 1.00 . A A . 165 VAL CG2 1 1
16 22778 1 1 24 VAL H H 52.855 10.684 14.946 1.00 . A A . 165 VAL H 1 1
16 22779 1 1 24 VAL HA H 51.787 8.414 13.332 1.00 . A A . 165 VAL HA 1 1
16 22780 1 1 24 VAL HB H 54.662 8.745 14.266 1.00 . A A . 165 VAL HB 1 1
16 22781 1 1 24 VAL HG11 H 53.520 6.878 12.147 1.00 . A A . 165 VAL HG11 1 1
16 22782 1 1 24 VAL HG12 H 55.175 6.912 12.777 1.00 . A A . 165 VAL HG12 1 1
16 22783 1 1 24 VAL HG13 H 53.849 6.392 13.827 1.00 . A A . 165 VAL HG13 1 1
16 22784 1 1 24 VAL HG21 H 54.305 10.491 12.595 1.00 . A A . 165 VAL HG21 1 1
16 22785 1 1 24 VAL HG22 H 55.246 9.185 11.881 1.00 . A A . 165 VAL HG22 1 1
16 22786 1 1 24 VAL HG23 H 53.517 9.330 11.504 1.00 . A A . 165 VAL HG23 1 1
16 22787 1 1 24 VAL N N 52.274 10.223 14.261 1.00 . A A . 165 VAL N 1 1
16 22788 1 1 24 VAL O O 52.840 8.495 16.415 1.00 . A A . 165 VAL O 1 1
16 22789 1 1 25 GLY C C 52.377 5.253 16.998 1.00 . A A . 166 GLY C 1 1
16 22790 1 1 25 GLY CA C 51.208 6.127 16.537 1.00 . A A . 166 GLY CA 1 1
16 22791 1 1 25 GLY H H 51.177 6.680 14.470 1.00 . A A . 166 GLY H 1 1
16 22792 1 1 25 GLY HA2 H 50.933 6.765 17.377 1.00 . A A . 166 GLY HA2 1 1
16 22793 1 1 25 GLY HA3 H 50.363 5.481 16.297 1.00 . A A . 166 GLY HA3 1 1
16 22794 1 1 25 GLY N N 51.541 6.962 15.369 1.00 . A A . 166 GLY N 1 1
16 22795 1 1 25 GLY O O 53.526 5.605 16.772 1.00 . A A . 166 GLY O 1 1
16 22796 1 1 26 ASN C C 54.359 2.942 17.529 1.00 . A A . 167 ASN C 1 1
16 22797 1 1 26 ASN CA C 53.140 3.354 18.390 1.00 . A A . 167 ASN CA 1 1
16 22798 1 1 26 ASN CB C 52.505 2.124 19.063 1.00 . A A . 167 ASN CB 1 1
16 22799 1 1 26 ASN CG C 51.370 2.484 20.021 1.00 . A A . 167 ASN CG 1 1
16 22800 1 1 26 ASN H H 51.141 3.881 17.820 1.00 . A A . 167 ASN H 1 1
16 22801 1 1 26 ASN HA H 53.523 3.992 19.186 1.00 . A A . 167 ASN HA 1 1
16 22802 1 1 26 ASN HB2 H 52.119 1.450 18.300 1.00 . A A . 167 ASN HB2 1 1
16 22803 1 1 26 ASN HB3 H 53.276 1.592 19.621 1.00 . A A . 167 ASN HB3 1 1
16 22804 1 1 26 ASN HD21 H 52.617 2.814 21.598 1.00 . A A . 167 ASN HD21 1 1
16 22805 1 1 26 ASN HD22 H 50.901 2.951 21.915 1.00 . A A . 167 ASN HD22 1 1
16 22806 1 1 26 ASN N N 52.109 4.122 17.661 1.00 . A A . 167 ASN N 1 1
16 22807 1 1 26 ASN ND2 N 51.662 2.783 21.273 1.00 . A A . 167 ASN ND2 1 1
16 22808 1 1 26 ASN O O 55.496 3.096 17.975 1.00 . A A . 167 ASN O 1 1
16 22809 1 1 26 ASN OD1 O 50.203 2.490 19.648 1.00 . A A . 167 ASN OD1 1 1
16 22810 1 1 27 LEU C C 56.254 1.358 15.460 1.00 . A A . 168 LEU C 1 1
16 22811 1 1 27 LEU CA C 55.048 2.293 15.173 1.00 . A A . 168 LEU CA 1 1
16 22812 1 1 27 LEU CB C 55.447 3.693 14.609 1.00 . A A . 168 LEU CB 1 1
16 22813 1 1 27 LEU CD1 C 57.681 4.707 13.977 1.00 . A A . 168 LEU CD1 1 1
16 22814 1 1 27 LEU CD2 C 56.481 5.683 15.921 1.00 . A A . 168 LEU CD2 1 1
16 22815 1 1 27 LEU CG C 56.739 4.381 15.150 1.00 . A A . 168 LEU CG 1 1
16 22816 1 1 27 LEU H H 53.122 2.362 16.074 1.00 . A A . 168 LEU H 1 1
16 22817 1 1 27 LEU HA H 54.483 1.773 14.399 1.00 . A A . 168 LEU HA 1 1
16 22818 1 1 27 LEU HB2 H 55.552 3.582 13.530 1.00 . A A . 168 LEU HB2 1 1
16 22819 1 1 27 LEU HB3 H 54.604 4.373 14.729 1.00 . A A . 168 LEU HB3 1 1
16 22820 1 1 27 LEU HD11 H 57.214 5.431 13.312 1.00 . A A . 168 LEU HD11 1 1
16 22821 1 1 27 LEU HD12 H 58.620 5.113 14.353 1.00 . A A . 168 LEU HD12 1 1
16 22822 1 1 27 LEU HD13 H 57.902 3.804 13.407 1.00 . A A . 168 LEU HD13 1 1
16 22823 1 1 27 LEU HD21 H 55.987 5.457 16.866 1.00 . A A . 168 LEU HD21 1 1
16 22824 1 1 27 LEU HD22 H 57.428 6.170 16.157 1.00 . A A . 168 LEU HD22 1 1
16 22825 1 1 27 LEU HD23 H 55.867 6.363 15.330 1.00 . A A . 168 LEU HD23 1 1
16 22826 1 1 27 LEU HG H 57.267 3.716 15.834 1.00 . A A . 168 LEU HG 1 1
16 22827 1 1 27 LEU N N 54.100 2.483 16.292 1.00 . A A . 168 LEU N 1 1
16 22828 1 1 27 LEU O O 56.312 0.673 16.484 1.00 . A A . 168 LEU O 1 1
16 22829 1 1 28 THR C C 59.450 1.701 15.547 1.00 . A A . 169 THR C 1 1
16 22830 1 1 28 THR CA C 58.573 0.781 14.691 1.00 . A A . 169 THR CA 1 1
16 22831 1 1 28 THR CB C 59.161 0.383 13.327 1.00 . A A . 169 THR CB 1 1
16 22832 1 1 28 THR CG2 C 59.339 1.482 12.274 1.00 . A A . 169 THR CG2 1 1
16 22833 1 1 28 THR H H 57.043 1.852 13.676 1.00 . A A . 169 THR H 1 1
16 22834 1 1 28 THR HA H 58.476 -0.148 15.252 1.00 . A A . 169 THR HA 1 1
16 22835 1 1 28 THR HB H 58.492 -0.354 12.885 1.00 . A A . 169 THR HB 1 1
16 22836 1 1 28 THR HG1 H 60.840 -0.360 12.730 1.00 . A A . 169 THR HG1 1 1
16 22837 1 1 28 THR HG21 H 59.978 2.287 12.638 1.00 . A A . 169 THR HG21 1 1
16 22838 1 1 28 THR HG22 H 59.793 1.055 11.380 1.00 . A A . 169 THR HG22 1 1
16 22839 1 1 28 THR HG23 H 58.368 1.891 11.995 1.00 . A A . 169 THR HG23 1 1
16 22840 1 1 28 THR N N 57.228 1.354 14.535 1.00 . A A . 169 THR N 1 1
16 22841 1 1 28 THR O O 60.353 2.393 15.078 1.00 . A A . 169 THR O 1 1
16 22842 1 1 28 THR OG1 O 60.402 -0.227 13.575 1.00 . A A . 169 THR OG1 1 1
16 22843 1 1 29 TYR C C 61.356 2.120 18.051 1.00 . A A . 170 TYR C 1 1
16 22844 1 1 29 TYR CA C 59.884 2.552 17.830 1.00 . A A . 170 TYR CA 1 1
16 22845 1 1 29 TYR CB C 59.078 2.570 19.138 1.00 . A A . 170 TYR CB 1 1
16 22846 1 1 29 TYR CD1 C 59.014 5.031 19.730 1.00 . A A . 170 TYR CD1 1 1
16 22847 1 1 29 TYR CD2 C 60.076 3.485 21.289 1.00 . A A . 170 TYR CD2 1 1
16 22848 1 1 29 TYR CE1 C 59.298 6.105 20.597 1.00 . A A . 170 TYR CE1 1 1
16 22849 1 1 29 TYR CE2 C 60.363 4.554 22.159 1.00 . A A . 170 TYR CE2 1 1
16 22850 1 1 29 TYR CG C 59.406 3.720 20.072 1.00 . A A . 170 TYR CG 1 1
16 22851 1 1 29 TYR CZ C 59.977 5.870 21.813 1.00 . A A . 170 TYR CZ 1 1
16 22852 1 1 29 TYR H H 58.380 1.179 17.176 1.00 . A A . 170 TYR H 1 1
16 22853 1 1 29 TYR HA H 59.912 3.570 17.439 1.00 . A A . 170 TYR HA 1 1
16 22854 1 1 29 TYR HB2 H 58.018 2.647 18.896 1.00 . A A . 170 TYR HB2 1 1
16 22855 1 1 29 TYR HB3 H 59.222 1.621 19.655 1.00 . A A . 170 TYR HB3 1 1
16 22856 1 1 29 TYR HD1 H 58.496 5.212 18.801 1.00 . A A . 170 TYR HD1 1 1
16 22857 1 1 29 TYR HD2 H 60.375 2.482 21.556 1.00 . A A . 170 TYR HD2 1 1
16 22858 1 1 29 TYR HE1 H 59.001 7.109 20.330 1.00 . A A . 170 TYR HE1 1 1
16 22859 1 1 29 TYR HE2 H 60.880 4.375 23.089 1.00 . A A . 170 TYR HE2 1 1
16 22860 1 1 29 TYR HH H 59.960 7.749 22.304 1.00 . A A . 170 TYR HH 1 1
16 22861 1 1 29 TYR N N 59.169 1.718 16.852 1.00 . A A . 170 TYR N 1 1
16 22862 1 1 29 TYR O O 62.138 2.846 18.670 1.00 . A A . 170 TYR O 1 1
16 22863 1 1 29 TYR OH O 60.257 6.905 22.652 1.00 . A A . 170 TYR OH 1 1
16 22864 1 1 30 ASP C C 63.936 1.260 16.289 1.00 . A A . 171 ASP C 1 1
16 22865 1 1 30 ASP CA C 63.145 0.512 17.387 1.00 . A A . 171 ASP CA 1 1
16 22866 1 1 30 ASP CB C 63.178 -1.001 17.104 1.00 . A A . 171 ASP CB 1 1
16 22867 1 1 30 ASP CG C 62.723 -1.857 18.296 1.00 . A A . 171 ASP CG 1 1
16 22868 1 1 30 ASP H H 61.044 0.423 17.023 1.00 . A A . 171 ASP H 1 1
16 22869 1 1 30 ASP HA H 63.655 0.695 18.332 1.00 . A A . 171 ASP HA 1 1
16 22870 1 1 30 ASP HB2 H 62.560 -1.214 16.231 1.00 . A A . 171 ASP HB2 1 1
16 22871 1 1 30 ASP HB3 H 64.199 -1.292 16.858 1.00 . A A . 171 ASP HB3 1 1
16 22872 1 1 30 ASP N N 61.750 0.962 17.502 1.00 . A A . 171 ASP N 1 1
16 22873 1 1 30 ASP O O 65.164 1.160 16.250 1.00 . A A . 171 ASP O 1 1
16 22874 1 1 30 ASP OD1 O 63.346 -1.761 19.383 1.00 . A A . 171 ASP OD1 1 1
16 22875 1 1 30 ASP OD2 O 61.778 -2.664 18.125 1.00 . A A . 171 ASP OD2 1 1
16 22876 1 1 31 SER C C 64.101 4.242 14.562 1.00 . A A . 172 SER C 1 1
16 22877 1 1 31 SER CA C 63.901 2.735 14.292 1.00 . A A . 172 SER CA 1 1
16 22878 1 1 31 SER CB C 63.093 2.518 13.004 1.00 . A A . 172 SER CB 1 1
16 22879 1 1 31 SER H H 62.267 2.087 15.499 1.00 . A A . 172 SER H 1 1
16 22880 1 1 31 SER HA H 64.887 2.303 14.116 1.00 . A A . 172 SER HA 1 1
16 22881 1 1 31 SER HB2 H 62.740 1.489 12.961 1.00 . A A . 172 SER HB2 1 1
16 22882 1 1 31 SER HB3 H 62.234 3.189 12.992 1.00 . A A . 172 SER HB3 1 1
16 22883 1 1 31 SER HG H 63.393 2.706 11.084 1.00 . A A . 172 SER HG 1 1
16 22884 1 1 31 SER N N 63.271 2.017 15.410 1.00 . A A . 172 SER N 1 1
16 22885 1 1 31 SER O O 63.344 4.876 15.309 1.00 . A A . 172 SER O 1 1
16 22886 1 1 31 SER OG O 63.922 2.763 11.883 1.00 . A A . 172 SER OG 1 1
16 22887 1 1 32 THR C C 64.680 7.115 13.060 1.00 . A A . 173 THR C 1 1
16 22888 1 1 32 THR CA C 65.520 6.251 14.018 1.00 . A A . 173 THR CA 1 1
16 22889 1 1 32 THR CB C 67.022 6.405 13.719 1.00 . A A . 173 THR CB 1 1
16 22890 1 1 32 THR CG2 C 67.871 5.886 14.880 1.00 . A A . 173 THR CG2 1 1
16 22891 1 1 32 THR H H 65.685 4.250 13.314 1.00 . A A . 173 THR H 1 1
16 22892 1 1 32 THR HA H 65.331 6.597 15.034 1.00 . A A . 173 THR HA 1 1
16 22893 1 1 32 THR HB H 67.263 7.458 13.564 1.00 . A A . 173 THR HB 1 1
16 22894 1 1 32 THR HG1 H 66.834 5.976 11.828 1.00 . A A . 173 THR HG1 1 1
16 22895 1 1 32 THR HG21 H 67.680 4.826 15.049 1.00 . A A . 173 THR HG21 1 1
16 22896 1 1 32 THR HG22 H 68.927 6.026 14.650 1.00 . A A . 173 THR HG22 1 1
16 22897 1 1 32 THR HG23 H 67.635 6.442 15.787 1.00 . A A . 173 THR HG23 1 1
16 22898 1 1 32 THR N N 65.136 4.825 13.938 1.00 . A A . 173 THR N 1 1
16 22899 1 1 32 THR O O 64.265 6.605 12.019 1.00 . A A . 173 THR O 1 1
16 22900 1 1 32 THR OG1 O 67.371 5.671 12.563 1.00 . A A . 173 THR OG1 1 1
16 22901 1 1 33 PRO C C 63.931 9.446 11.077 1.00 . A A . 174 PRO C 1 1
16 22902 1 1 33 PRO CA C 63.553 9.267 12.554 1.00 . A A . 174 PRO CA 1 1
16 22903 1 1 33 PRO CB C 63.503 10.618 13.272 1.00 . A A . 174 PRO CB 1 1
16 22904 1 1 33 PRO CD C 64.964 9.162 14.486 1.00 . A A . 174 PRO CD 1 1
16 22905 1 1 33 PRO CG C 64.757 10.635 14.144 1.00 . A A . 174 PRO CG 1 1
16 22906 1 1 33 PRO HA H 62.556 8.828 12.584 1.00 . A A . 174 PRO HA 1 1
16 22907 1 1 33 PRO HB2 H 63.492 11.458 12.576 1.00 . A A . 174 PRO HB2 1 1
16 22908 1 1 33 PRO HB3 H 62.614 10.653 13.902 1.00 . A A . 174 PRO HB3 1 1
16 22909 1 1 33 PRO HD2 H 66.021 8.969 14.666 1.00 . A A . 174 PRO HD2 1 1
16 22910 1 1 33 PRO HD3 H 64.382 8.904 15.370 1.00 . A A . 174 PRO HD3 1 1
16 22911 1 1 33 PRO HG2 H 65.602 10.997 13.558 1.00 . A A . 174 PRO HG2 1 1
16 22912 1 1 33 PRO HG3 H 64.621 11.244 15.038 1.00 . A A . 174 PRO HG3 1 1
16 22913 1 1 33 PRO N N 64.458 8.420 13.339 1.00 . A A . 174 PRO N 1 1
16 22914 1 1 33 PRO O O 63.033 9.647 10.264 1.00 . A A . 174 PRO O 1 1
16 22915 1 1 34 GLU C C 65.092 8.222 8.429 1.00 . A A . 175 GLU C 1 1
16 22916 1 1 34 GLU CA C 65.611 9.398 9.280 1.00 . A A . 175 GLU CA 1 1
16 22917 1 1 34 GLU CB C 67.135 9.548 9.152 1.00 . A A . 175 GLU CB 1 1
16 22918 1 1 34 GLU CD C 67.184 12.030 8.588 1.00 . A A . 175 GLU CD 1 1
16 22919 1 1 34 GLU CG C 67.629 10.938 9.578 1.00 . A A . 175 GLU CG 1 1
16 22920 1 1 34 GLU H H 65.931 9.197 11.391 1.00 . A A . 175 GLU H 1 1
16 22921 1 1 34 GLU HA H 65.154 10.293 8.858 1.00 . A A . 175 GLU HA 1 1
16 22922 1 1 34 GLU HB2 H 67.623 8.787 9.761 1.00 . A A . 175 GLU HB2 1 1
16 22923 1 1 34 GLU HB3 H 67.427 9.387 8.114 1.00 . A A . 175 GLU HB3 1 1
16 22924 1 1 34 GLU HG2 H 67.267 11.171 10.580 1.00 . A A . 175 GLU HG2 1 1
16 22925 1 1 34 GLU HG3 H 68.719 10.919 9.619 1.00 . A A . 175 GLU HG3 1 1
16 22926 1 1 34 GLU N N 65.210 9.319 10.695 1.00 . A A . 175 GLU N 1 1
16 22927 1 1 34 GLU O O 65.008 8.335 7.203 1.00 . A A . 175 GLU O 1 1
16 22928 1 1 34 GLU OE1 O 67.909 12.268 7.592 1.00 . A A . 175 GLU OE1 1 1
16 22929 1 1 34 GLU OE2 O 66.116 12.651 8.798 1.00 . A A . 175 GLU OE2 1 1
16 22930 1 1 35 ASP C C 62.543 6.417 7.995 1.00 . A A . 176 ASP C 1 1
16 22931 1 1 35 ASP CA C 63.970 6.013 8.412 1.00 . A A . 176 ASP CA 1 1
16 22932 1 1 35 ASP CB C 63.955 4.825 9.383 1.00 . A A . 176 ASP CB 1 1
16 22933 1 1 35 ASP CG C 63.491 3.497 8.768 1.00 . A A . 176 ASP CG 1 1
16 22934 1 1 35 ASP H H 64.708 7.107 10.072 1.00 . A A . 176 ASP H 1 1
16 22935 1 1 35 ASP HA H 64.523 5.725 7.517 1.00 . A A . 176 ASP HA 1 1
16 22936 1 1 35 ASP HB2 H 64.959 4.676 9.778 1.00 . A A . 176 ASP HB2 1 1
16 22937 1 1 35 ASP HB3 H 63.296 5.072 10.215 1.00 . A A . 176 ASP HB3 1 1
16 22938 1 1 35 ASP N N 64.668 7.125 9.063 1.00 . A A . 176 ASP N 1 1
16 22939 1 1 35 ASP O O 62.077 6.004 6.932 1.00 . A A . 176 ASP O 1 1
16 22940 1 1 35 ASP OD1 O 63.927 3.154 7.643 1.00 . A A . 176 ASP OD1 1 1
16 22941 1 1 35 ASP OD2 O 62.753 2.764 9.474 1.00 . A A . 176 ASP OD2 1 1
16 22942 1 1 36 LEU C C 60.912 9.069 7.347 1.00 . A A . 177 LEU C 1 1
16 22943 1 1 36 LEU CA C 60.642 7.954 8.367 1.00 . A A . 177 LEU CA 1 1
16 22944 1 1 36 LEU CB C 59.867 8.521 9.575 1.00 . A A . 177 LEU CB 1 1
16 22945 1 1 36 LEU CD1 C 58.602 8.226 11.716 1.00 . A A . 177 LEU CD1 1 1
16 22946 1 1 36 LEU CD2 C 58.446 6.418 9.986 1.00 . A A . 177 LEU CD2 1 1
16 22947 1 1 36 LEU CG C 59.361 7.490 10.601 1.00 . A A . 177 LEU CG 1 1
16 22948 1 1 36 LEU H H 62.351 7.625 9.605 1.00 . A A . 177 LEU H 1 1
16 22949 1 1 36 LEU HA H 60.014 7.225 7.855 1.00 . A A . 177 LEU HA 1 1
16 22950 1 1 36 LEU HB2 H 60.497 9.245 10.091 1.00 . A A . 177 LEU HB2 1 1
16 22951 1 1 36 LEU HB3 H 59.002 9.068 9.198 1.00 . A A . 177 LEU HB3 1 1
16 22952 1 1 36 LEU HD11 H 57.725 8.725 11.305 1.00 . A A . 177 LEU HD11 1 1
16 22953 1 1 36 LEU HD12 H 58.281 7.517 12.479 1.00 . A A . 177 LEU HD12 1 1
16 22954 1 1 36 LEU HD13 H 59.251 8.968 12.182 1.00 . A A . 177 LEU HD13 1 1
16 22955 1 1 36 LEU HD21 H 59.003 5.811 9.271 1.00 . A A . 177 LEU HD21 1 1
16 22956 1 1 36 LEU HD22 H 58.075 5.762 10.773 1.00 . A A . 177 LEU HD22 1 1
16 22957 1 1 36 LEU HD23 H 57.599 6.884 9.482 1.00 . A A . 177 LEU HD23 1 1
16 22958 1 1 36 LEU HG H 60.226 6.993 11.040 1.00 . A A . 177 LEU HG 1 1
16 22959 1 1 36 LEU N N 61.879 7.283 8.780 1.00 . A A . 177 LEU N 1 1
16 22960 1 1 36 LEU O O 60.074 9.274 6.471 1.00 . A A . 177 LEU O 1 1
16 22961 1 1 37 THR C C 62.547 10.178 5.036 1.00 . A A . 178 THR C 1 1
16 22962 1 1 37 THR CA C 62.411 10.798 6.419 1.00 . A A . 178 THR CA 1 1
16 22963 1 1 37 THR CB C 63.697 11.548 6.791 1.00 . A A . 178 THR CB 1 1
16 22964 1 1 37 THR CG2 C 63.924 12.757 5.881 1.00 . A A . 178 THR CG2 1 1
16 22965 1 1 37 THR H H 62.678 9.613 8.193 1.00 . A A . 178 THR H 1 1
16 22966 1 1 37 THR HA H 61.596 11.521 6.373 1.00 . A A . 178 THR HA 1 1
16 22967 1 1 37 THR HB H 64.553 10.877 6.718 1.00 . A A . 178 THR HB 1 1
16 22968 1 1 37 THR HG1 H 64.491 12.301 8.357 1.00 . A A . 178 THR HG1 1 1
16 22969 1 1 37 THR HG21 H 63.142 13.494 6.062 1.00 . A A . 178 THR HG21 1 1
16 22970 1 1 37 THR HG22 H 64.893 13.204 6.102 1.00 . A A . 178 THR HG22 1 1
16 22971 1 1 37 THR HG23 H 63.898 12.467 4.831 1.00 . A A . 178 THR HG23 1 1
16 22972 1 1 37 THR N N 62.059 9.765 7.409 1.00 . A A . 178 THR N 1 1
16 22973 1 1 37 THR O O 61.889 10.638 4.107 1.00 . A A . 178 THR O 1 1
16 22974 1 1 37 THR OG1 O 63.602 12.048 8.099 1.00 . A A . 178 THR OG1 1 1
16 22975 1 1 38 GLU C C 62.214 7.859 3.043 1.00 . A A . 179 GLU C 1 1
16 22976 1 1 38 GLU CA C 63.531 8.429 3.609 1.00 . A A . 179 GLU CA 1 1
16 22977 1 1 38 GLU CB C 64.596 7.331 3.776 1.00 . A A . 179 GLU CB 1 1
16 22978 1 1 38 GLU CD C 66.176 5.725 2.617 1.00 . A A . 179 GLU CD 1 1
16 22979 1 1 38 GLU CG C 65.016 6.714 2.436 1.00 . A A . 179 GLU CG 1 1
16 22980 1 1 38 GLU H H 63.849 8.778 5.698 1.00 . A A . 179 GLU H 1 1
16 22981 1 1 38 GLU HA H 63.908 9.163 2.898 1.00 . A A . 179 GLU HA 1 1
16 22982 1 1 38 GLU HB2 H 65.477 7.771 4.242 1.00 . A A . 179 GLU HB2 1 1
16 22983 1 1 38 GLU HB3 H 64.214 6.549 4.431 1.00 . A A . 179 GLU HB3 1 1
16 22984 1 1 38 GLU HG2 H 64.168 6.196 1.990 1.00 . A A . 179 GLU HG2 1 1
16 22985 1 1 38 GLU HG3 H 65.324 7.509 1.756 1.00 . A A . 179 GLU HG3 1 1
16 22986 1 1 38 GLU N N 63.332 9.107 4.896 1.00 . A A . 179 GLU N 1 1
16 22987 1 1 38 GLU O O 61.993 7.886 1.830 1.00 . A A . 179 GLU O 1 1
16 22988 1 1 38 GLU OE1 O 67.354 6.160 2.618 1.00 . A A . 179 GLU OE1 1 1
16 22989 1 1 38 GLU OE2 O 65.923 4.503 2.740 1.00 . A A . 179 GLU OE2 1 1
16 22990 1 1 39 PHE C C 59.079 8.021 3.062 1.00 . A A . 180 PHE C 1 1
16 22991 1 1 39 PHE CA C 59.983 6.899 3.596 1.00 . A A . 180 PHE CA 1 1
16 22992 1 1 39 PHE CB C 59.429 6.246 4.871 1.00 . A A . 180 PHE CB 1 1
16 22993 1 1 39 PHE CD1 C 57.964 4.416 3.900 1.00 . A A . 180 PHE CD1 1 1
16 22994 1 1 39 PHE CD2 C 57.093 5.782 5.717 1.00 . A A . 180 PHE CD2 1 1
16 22995 1 1 39 PHE CE1 C 56.831 3.587 3.983 1.00 . A A . 180 PHE CE1 1 1
16 22996 1 1 39 PHE CE2 C 55.955 4.962 5.790 1.00 . A A . 180 PHE CE2 1 1
16 22997 1 1 39 PHE CG C 58.112 5.500 4.786 1.00 . A A . 180 PHE CG 1 1
16 22998 1 1 39 PHE CZ C 55.834 3.851 4.938 1.00 . A A . 180 PHE CZ 1 1
16 22999 1 1 39 PHE H H 61.568 7.419 4.901 1.00 . A A . 180 PHE H 1 1
16 23000 1 1 39 PHE HA H 60.073 6.139 2.819 1.00 . A A . 180 PHE HA 1 1
16 23001 1 1 39 PHE HB2 H 60.170 5.528 5.227 1.00 . A A . 180 PHE HB2 1 1
16 23002 1 1 39 PHE HB3 H 59.341 7.006 5.648 1.00 . A A . 180 PHE HB3 1 1
16 23003 1 1 39 PHE HD1 H 58.751 4.175 3.199 1.00 . A A . 180 PHE HD1 1 1
16 23004 1 1 39 PHE HD2 H 57.201 6.603 6.411 1.00 . A A . 180 PHE HD2 1 1
16 23005 1 1 39 PHE HE1 H 56.744 2.723 3.340 1.00 . A A . 180 PHE HE1 1 1
16 23006 1 1 39 PHE HE2 H 55.188 5.170 6.522 1.00 . A A . 180 PHE HE2 1 1
16 23007 1 1 39 PHE HZ H 54.974 3.203 5.013 1.00 . A A . 180 PHE HZ 1 1
16 23008 1 1 39 PHE N N 61.317 7.401 3.923 1.00 . A A . 180 PHE N 1 1
16 23009 1 1 39 PHE O O 58.699 8.007 1.891 1.00 . A A . 180 PHE O 1 1
16 23010 1 1 40 PHE C C 58.296 11.106 2.573 1.00 . A A . 181 PHE C 1 1
16 23011 1 1 40 PHE CA C 57.810 10.080 3.613 1.00 . A A . 181 PHE CA 1 1
16 23012 1 1 40 PHE CB C 57.399 10.750 4.940 1.00 . A A . 181 PHE CB 1 1
16 23013 1 1 40 PHE CD1 C 55.069 9.830 5.301 1.00 . A A . 181 PHE CD1 1 1
16 23014 1 1 40 PHE CD2 C 56.732 9.424 7.026 1.00 . A A . 181 PHE CD2 1 1
16 23015 1 1 40 PHE CE1 C 54.106 9.147 6.064 1.00 . A A . 181 PHE CE1 1 1
16 23016 1 1 40 PHE CE2 C 55.763 8.749 7.795 1.00 . A A . 181 PHE CE2 1 1
16 23017 1 1 40 PHE CG C 56.389 9.969 5.772 1.00 . A A . 181 PHE CG 1 1
16 23018 1 1 40 PHE CZ C 54.452 8.602 7.309 1.00 . A A . 181 PHE CZ 1 1
16 23019 1 1 40 PHE H H 59.157 8.984 4.836 1.00 . A A . 181 PHE H 1 1
16 23020 1 1 40 PHE HA H 56.925 9.622 3.173 1.00 . A A . 181 PHE HA 1 1
16 23021 1 1 40 PHE HB2 H 58.288 10.957 5.535 1.00 . A A . 181 PHE HB2 1 1
16 23022 1 1 40 PHE HB3 H 56.955 11.721 4.716 1.00 . A A . 181 PHE HB3 1 1
16 23023 1 1 40 PHE HD1 H 54.788 10.258 4.351 1.00 . A A . 181 PHE HD1 1 1
16 23024 1 1 40 PHE HD2 H 57.736 9.527 7.413 1.00 . A A . 181 PHE HD2 1 1
16 23025 1 1 40 PHE HE1 H 53.093 9.055 5.697 1.00 . A A . 181 PHE HE1 1 1
16 23026 1 1 40 PHE HE2 H 56.024 8.349 8.763 1.00 . A A . 181 PHE HE2 1 1
16 23027 1 1 40 PHE HZ H 53.704 8.085 7.893 1.00 . A A . 181 PHE HZ 1 1
16 23028 1 1 40 PHE N N 58.766 9.013 3.905 1.00 . A A . 181 PHE N 1 1
16 23029 1 1 40 PHE O O 57.479 11.675 1.851 1.00 . A A . 181 PHE O 1 1
16 23030 1 1 41 SER C C 60.060 12.108 0.076 1.00 . A A . 182 SER C 1 1
16 23031 1 1 41 SER CA C 60.137 12.415 1.581 1.00 . A A . 182 SER CA 1 1
16 23032 1 1 41 SER CB C 61.568 12.794 1.996 1.00 . A A . 182 SER CB 1 1
16 23033 1 1 41 SER H H 60.233 10.865 3.080 1.00 . A A . 182 SER H 1 1
16 23034 1 1 41 SER HA H 59.512 13.297 1.722 1.00 . A A . 182 SER HA 1 1
16 23035 1 1 41 SER HB2 H 61.632 12.820 3.084 1.00 . A A . 182 SER HB2 1 1
16 23036 1 1 41 SER HB3 H 62.266 12.045 1.622 1.00 . A A . 182 SER HB3 1 1
16 23037 1 1 41 SER HG H 62.882 14.111 1.431 1.00 . A A . 182 SER HG 1 1
16 23038 1 1 41 SER N N 59.604 11.348 2.454 1.00 . A A . 182 SER N 1 1
16 23039 1 1 41 SER O O 59.976 13.037 -0.730 1.00 . A A . 182 SER O 1 1
16 23040 1 1 41 SER OG O 61.927 14.086 1.523 1.00 . A A . 182 SER OG 1 1
16 23041 1 1 42 GLN C C 58.632 10.821 -2.447 1.00 . A A . 183 GLN C 1 1
16 23042 1 1 42 GLN CA C 59.947 10.422 -1.738 1.00 . A A . 183 GLN CA 1 1
16 23043 1 1 42 GLN CB C 60.221 8.916 -1.860 1.00 . A A . 183 GLN CB 1 1
16 23044 1 1 42 GLN CD C 62.015 7.136 -1.792 1.00 . A A . 183 GLN CD 1 1
16 23045 1 1 42 GLN CG C 61.729 8.633 -1.759 1.00 . A A . 183 GLN CG 1 1
16 23046 1 1 42 GLN H H 60.039 10.105 0.381 1.00 . A A . 183 GLN H 1 1
16 23047 1 1 42 GLN HA H 60.756 10.928 -2.267 1.00 . A A . 183 GLN HA 1 1
16 23048 1 1 42 GLN HB2 H 59.680 8.374 -1.084 1.00 . A A . 183 GLN HB2 1 1
16 23049 1 1 42 GLN HB3 H 59.878 8.559 -2.830 1.00 . A A . 183 GLN HB3 1 1
16 23050 1 1 42 GLN HE21 H 61.929 7.041 0.205 1.00 . A A . 183 GLN HE21 1 1
16 23051 1 1 42 GLN HE22 H 62.241 5.512 -0.626 1.00 . A A . 183 GLN HE22 1 1
16 23052 1 1 42 GLN HG2 H 62.246 9.108 -2.592 1.00 . A A . 183 GLN HG2 1 1
16 23053 1 1 42 GLN HG3 H 62.121 9.051 -0.832 1.00 . A A . 183 GLN HG3 1 1
16 23054 1 1 42 GLN N N 60.003 10.829 -0.322 1.00 . A A . 183 GLN N 1 1
16 23055 1 1 42 GLN NE2 N 62.056 6.505 -0.641 1.00 . A A . 183 GLN NE2 1 1
16 23056 1 1 42 GLN O O 58.549 10.763 -3.675 1.00 . A A . 183 GLN O 1 1
16 23057 1 1 42 GLN OE1 O 62.193 6.517 -2.836 1.00 . A A . 183 GLN OE1 1 1
16 23058 1 1 43 ILE C C 56.489 13.151 -2.914 1.00 . A A . 184 ILE C 1 1
16 23059 1 1 43 ILE CA C 56.336 11.790 -2.209 1.00 . A A . 184 ILE CA 1 1
16 23060 1 1 43 ILE CB C 55.337 11.870 -1.026 1.00 . A A . 184 ILE CB 1 1
16 23061 1 1 43 ILE CD1 C 54.237 9.534 -1.347 1.00 . A A . 184 ILE CD1 1 1
16 23062 1 1 43 ILE CG1 C 55.044 10.472 -0.437 1.00 . A A . 184 ILE CG1 1 1
16 23063 1 1 43 ILE CG2 C 54.017 12.586 -1.368 1.00 . A A . 184 ILE CG2 1 1
16 23064 1 1 43 ILE H H 57.751 11.259 -0.693 1.00 . A A . 184 ILE H 1 1
16 23065 1 1 43 ILE HA H 55.945 11.107 -2.962 1.00 . A A . 184 ILE HA 1 1
16 23066 1 1 43 ILE HB H 55.807 12.457 -0.237 1.00 . A A . 184 ILE HB 1 1
16 23067 1 1 43 ILE HD11 H 54.793 9.322 -2.261 1.00 . A A . 184 ILE HD11 1 1
16 23068 1 1 43 ILE HD12 H 54.050 8.597 -0.823 1.00 . A A . 184 ILE HD12 1 1
16 23069 1 1 43 ILE HD13 H 53.275 9.980 -1.596 1.00 . A A . 184 ILE HD13 1 1
16 23070 1 1 43 ILE HG12 H 55.980 9.980 -0.171 1.00 . A A . 184 ILE HG12 1 1
16 23071 1 1 43 ILE HG13 H 54.496 10.603 0.496 1.00 . A A . 184 ILE HG13 1 1
16 23072 1 1 43 ILE HG21 H 53.566 12.157 -2.263 1.00 . A A . 184 ILE HG21 1 1
16 23073 1 1 43 ILE HG22 H 53.323 12.491 -0.534 1.00 . A A . 184 ILE HG22 1 1
16 23074 1 1 43 ILE HG23 H 54.201 13.648 -1.537 1.00 . A A . 184 ILE HG23 1 1
16 23075 1 1 43 ILE N N 57.619 11.270 -1.695 1.00 . A A . 184 ILE N 1 1
16 23076 1 1 43 ILE O O 55.754 13.432 -3.865 1.00 . A A . 184 ILE O 1 1
16 23077 1 1 44 GLY C C 58.212 16.306 -1.875 1.00 . A A . 185 GLY C 1 1
16 23078 1 1 44 GLY CA C 57.616 15.368 -2.929 1.00 . A A . 185 GLY CA 1 1
16 23079 1 1 44 GLY H H 58.066 13.630 -1.755 1.00 . A A . 185 GLY H 1 1
16 23080 1 1 44 GLY HA2 H 58.291 15.370 -3.783 1.00 . A A . 185 GLY HA2 1 1
16 23081 1 1 44 GLY HA3 H 56.658 15.771 -3.257 1.00 . A A . 185 GLY HA3 1 1
16 23082 1 1 44 GLY N N 57.449 13.978 -2.475 1.00 . A A . 185 GLY N 1 1
16 23083 1 1 44 GLY O O 57.744 17.433 -1.731 1.00 . A A . 185 GLY O 1 1
16 23084 1 1 45 LYS C C 59.297 16.539 1.275 1.00 . A A . 186 LYS C 1 1
16 23085 1 1 45 LYS CA C 60.013 16.491 -0.096 1.00 . A A . 186 LYS CA 1 1
16 23086 1 1 45 LYS CB C 60.517 17.881 -0.556 1.00 . A A . 186 LYS CB 1 1
16 23087 1 1 45 LYS CD C 62.174 19.765 -0.155 1.00 . A A . 186 LYS CD 1 1
16 23088 1 1 45 LYS CE C 63.232 20.313 0.816 1.00 . A A . 186 LYS CE 1 1
16 23089 1 1 45 LYS CG C 61.592 18.451 0.387 1.00 . A A . 186 LYS CG 1 1
16 23090 1 1 45 LYS H H 59.519 14.877 -1.366 1.00 . A A . 186 LYS H 1 1
16 23091 1 1 45 LYS HA H 60.906 15.878 0.023 1.00 . A A . 186 LYS HA 1 1
16 23092 1 1 45 LYS HB2 H 60.943 17.785 -1.554 1.00 . A A . 186 LYS HB2 1 1
16 23093 1 1 45 LYS HB3 H 59.687 18.586 -0.599 1.00 . A A . 186 LYS HB3 1 1
16 23094 1 1 45 LYS HD2 H 62.631 19.579 -1.127 1.00 . A A . 186 LYS HD2 1 1
16 23095 1 1 45 LYS HD3 H 61.373 20.494 -0.275 1.00 . A A . 186 LYS HD3 1 1
16 23096 1 1 45 LYS HE2 H 62.763 20.495 1.783 1.00 . A A . 186 LYS HE2 1 1
16 23097 1 1 45 LYS HE3 H 64.004 19.556 0.957 1.00 . A A . 186 LYS HE3 1 1
16 23098 1 1 45 LYS HG2 H 61.153 18.638 1.367 1.00 . A A . 186 LYS HG2 1 1
16 23099 1 1 45 LYS HG3 H 62.398 17.725 0.495 1.00 . A A . 186 LYS HG3 1 1
16 23100 1 1 45 LYS HZ1 H 63.159 22.295 0.186 1.00 . A A . 186 LYS HZ1 1 1
16 23101 1 1 45 LYS HZ2 H 64.546 21.914 0.956 1.00 . A A . 186 LYS HZ2 1 1
16 23102 1 1 45 LYS HZ3 H 64.308 21.418 -0.578 1.00 . A A . 186 LYS HZ3 1 1
16 23103 1 1 45 LYS N N 59.229 15.820 -1.148 1.00 . A A . 186 LYS N 1 1
16 23104 1 1 45 LYS NZ N 63.850 21.569 0.310 1.00 . A A . 186 LYS NZ 1 1
16 23105 1 1 45 LYS O O 58.202 17.084 1.415 1.00 . A A . 186 LYS O 1 1
16 23106 1 1 46 VAL C C 60.697 17.204 4.314 1.00 . A A . 187 VAL C 1 1
16 23107 1 1 46 VAL CA C 59.664 16.221 3.739 1.00 . A A . 187 VAL CA 1 1
16 23108 1 1 46 VAL CB C 59.646 14.859 4.485 1.00 . A A . 187 VAL CB 1 1
16 23109 1 1 46 VAL CG1 C 60.863 14.542 5.350 1.00 . A A . 187 VAL CG1 1 1
16 23110 1 1 46 VAL CG2 C 58.417 14.721 5.368 1.00 . A A . 187 VAL CG2 1 1
16 23111 1 1 46 VAL H H 60.841 15.555 2.089 1.00 . A A . 187 VAL H 1 1
16 23112 1 1 46 VAL HA H 58.670 16.662 3.815 1.00 . A A . 187 VAL HA 1 1
16 23113 1 1 46 VAL HB H 59.598 14.061 3.744 1.00 . A A . 187 VAL HB 1 1
16 23114 1 1 46 VAL HG11 H 60.937 15.239 6.185 1.00 . A A . 187 VAL HG11 1 1
16 23115 1 1 46 VAL HG12 H 60.751 13.534 5.751 1.00 . A A . 187 VAL HG12 1 1
16 23116 1 1 46 VAL HG13 H 61.760 14.595 4.735 1.00 . A A . 187 VAL HG13 1 1
16 23117 1 1 46 VAL HG21 H 57.525 15.022 4.817 1.00 . A A . 187 VAL HG21 1 1
16 23118 1 1 46 VAL HG22 H 58.319 13.675 5.660 1.00 . A A . 187 VAL HG22 1 1
16 23119 1 1 46 VAL HG23 H 58.538 15.333 6.262 1.00 . A A . 187 VAL HG23 1 1
16 23120 1 1 46 VAL N N 59.970 16.019 2.306 1.00 . A A . 187 VAL N 1 1
16 23121 1 1 46 VAL O O 61.828 17.225 3.831 1.00 . A A . 187 VAL O 1 1
16 23122 1 1 47 VAL C C 61.715 18.682 7.343 1.00 . A A . 188 VAL C 1 1
16 23123 1 1 47 VAL CA C 61.260 19.010 5.918 1.00 . A A . 188 VAL CA 1 1
16 23124 1 1 47 VAL CB C 60.702 20.448 5.874 1.00 . A A . 188 VAL CB 1 1
16 23125 1 1 47 VAL CG1 C 60.822 21.005 4.449 1.00 . A A . 188 VAL CG1 1 1
16 23126 1 1 47 VAL CG2 C 59.253 20.574 6.361 1.00 . A A . 188 VAL CG2 1 1
16 23127 1 1 47 VAL H H 59.404 17.920 5.701 1.00 . A A . 188 VAL H 1 1
16 23128 1 1 47 VAL HA H 62.176 19.022 5.328 1.00 . A A . 188 VAL HA 1 1
16 23129 1 1 47 VAL HB H 61.317 21.059 6.535 1.00 . A A . 188 VAL HB 1 1
16 23130 1 1 47 VAL HG11 H 60.253 20.381 3.759 1.00 . A A . 188 VAL HG11 1 1
16 23131 1 1 47 VAL HG12 H 60.439 22.025 4.414 1.00 . A A . 188 VAL HG12 1 1
16 23132 1 1 47 VAL HG13 H 61.867 21.014 4.141 1.00 . A A . 188 VAL HG13 1 1
16 23133 1 1 47 VAL HG21 H 59.159 20.177 7.370 1.00 . A A . 188 VAL HG21 1 1
16 23134 1 1 47 VAL HG22 H 58.955 21.623 6.356 1.00 . A A . 188 VAL HG22 1 1
16 23135 1 1 47 VAL HG23 H 58.594 20.042 5.675 1.00 . A A . 188 VAL HG23 1 1
16 23136 1 1 47 VAL N N 60.334 18.010 5.319 1.00 . A A . 188 VAL N 1 1
16 23137 1 1 47 VAL O O 62.725 19.219 7.800 1.00 . A A . 188 VAL O 1 1
16 23138 1 1 48 ARG C C 60.678 16.075 9.786 1.00 . A A . 189 ARG C 1 1
16 23139 1 1 48 ARG CA C 61.254 17.451 9.438 1.00 . A A . 189 ARG CA 1 1
16 23140 1 1 48 ARG CB C 60.610 18.533 10.326 1.00 . A A . 189 ARG CB 1 1
16 23141 1 1 48 ARG CD C 60.595 19.794 12.449 1.00 . A A . 189 ARG CD 1 1
16 23142 1 1 48 ARG CG C 61.456 18.909 11.543 1.00 . A A . 189 ARG CG 1 1
16 23143 1 1 48 ARG CZ C 60.741 21.010 14.596 1.00 . A A . 189 ARG CZ 1 1
16 23144 1 1 48 ARG H H 60.140 17.458 7.618 1.00 . A A . 189 ARG H 1 1
16 23145 1 1 48 ARG HA H 62.331 17.436 9.601 1.00 . A A . 189 ARG HA 1 1
16 23146 1 1 48 ARG HB2 H 60.446 19.444 9.750 1.00 . A A . 189 ARG HB2 1 1
16 23147 1 1 48 ARG HB3 H 59.636 18.176 10.663 1.00 . A A . 189 ARG HB3 1 1
16 23148 1 1 48 ARG HD2 H 60.245 20.651 11.872 1.00 . A A . 189 ARG HD2 1 1
16 23149 1 1 48 ARG HD3 H 59.735 19.208 12.772 1.00 . A A . 189 ARG HD3 1 1
16 23150 1 1 48 ARG HE H 62.285 20.050 13.725 1.00 . A A . 189 ARG HE 1 1
16 23151 1 1 48 ARG HG2 H 61.758 18.012 12.084 1.00 . A A . 189 ARG HG2 1 1
16 23152 1 1 48 ARG HG3 H 62.333 19.461 11.203 1.00 . A A . 189 ARG HG3 1 1
16 23153 1 1 48 ARG HH11 H 58.889 21.044 13.777 1.00 . A A . 189 ARG HH11 1 1
16 23154 1 1 48 ARG HH12 H 59.050 21.906 15.279 1.00 . A A . 189 ARG HH12 1 1
16 23155 1 1 48 ARG HH21 H 62.437 21.176 15.691 1.00 . A A . 189 ARG HH21 1 1
16 23156 1 1 48 ARG HH22 H 61.041 21.971 16.355 1.00 . A A . 189 ARG HH22 1 1
16 23157 1 1 48 ARG N N 60.994 17.797 8.037 1.00 . A A . 189 ARG N 1 1
16 23158 1 1 48 ARG NE N 61.305 20.279 13.639 1.00 . A A . 189 ARG NE 1 1
16 23159 1 1 48 ARG NH1 N 59.467 21.347 14.548 1.00 . A A . 189 ARG NH1 1 1
16 23160 1 1 48 ARG NH2 N 61.459 21.415 15.623 1.00 . A A . 189 ARG NH2 1 1
16 23161 1 1 48 ARG O O 59.609 15.723 9.296 1.00 . A A . 189 ARG O 1 1
16 23162 1 1 49 ALA C C 61.500 13.889 12.672 1.00 . A A . 190 ALA C 1 1
16 23163 1 1 49 ALA CA C 60.845 14.105 11.298 1.00 . A A . 190 ALA CA 1 1
16 23164 1 1 49 ALA CB C 61.139 12.926 10.361 1.00 . A A . 190 ALA CB 1 1
16 23165 1 1 49 ALA H H 62.229 15.690 10.998 1.00 . A A . 190 ALA H 1 1
16 23166 1 1 49 ALA HA H 59.767 14.174 11.446 1.00 . A A . 190 ALA HA 1 1
16 23167 1 1 49 ALA HB1 H 62.217 12.814 10.240 1.00 . A A . 190 ALA HB1 1 1
16 23168 1 1 49 ALA HB2 H 60.741 12.005 10.789 1.00 . A A . 190 ALA HB2 1 1
16 23169 1 1 49 ALA HB3 H 60.684 13.090 9.385 1.00 . A A . 190 ALA HB3 1 1
16 23170 1 1 49 ALA N N 61.331 15.346 10.685 1.00 . A A . 190 ALA N 1 1
16 23171 1 1 49 ALA O O 62.677 14.213 12.856 1.00 . A A . 190 ALA O 1 1
16 23172 1 1 50 ASP C C 60.472 11.867 15.651 1.00 . A A . 191 ASP C 1 1
16 23173 1 1 50 ASP CA C 61.264 12.997 14.961 1.00 . A A . 191 ASP CA 1 1
16 23174 1 1 50 ASP CB C 61.351 14.252 15.856 1.00 . A A . 191 ASP CB 1 1
16 23175 1 1 50 ASP CG C 62.490 14.189 16.896 1.00 . A A . 191 ASP CG 1 1
16 23176 1 1 50 ASP H H 59.781 13.133 13.436 1.00 . A A . 191 ASP H 1 1
16 23177 1 1 50 ASP HA H 62.286 12.639 14.824 1.00 . A A . 191 ASP HA 1 1
16 23178 1 1 50 ASP HB2 H 61.521 15.128 15.231 1.00 . A A . 191 ASP HB2 1 1
16 23179 1 1 50 ASP HB3 H 60.399 14.395 16.367 1.00 . A A . 191 ASP HB3 1 1
16 23180 1 1 50 ASP N N 60.753 13.332 13.629 1.00 . A A . 191 ASP N 1 1
16 23181 1 1 50 ASP O O 59.280 11.663 15.413 1.00 . A A . 191 ASP O 1 1
16 23182 1 1 50 ASP OD1 O 63.009 13.083 17.192 1.00 . A A . 191 ASP OD1 1 1
16 23183 1 1 50 ASP OD2 O 62.873 15.268 17.410 1.00 . A A . 191 ASP OD2 1 1
16 23184 1 1 51 ILE C C 60.725 10.653 18.924 1.00 . A A . 192 ILE C 1 1
16 23185 1 1 51 ILE CA C 60.663 10.139 17.469 1.00 . A A . 192 ILE CA 1 1
16 23186 1 1 51 ILE CB C 61.461 8.821 17.269 1.00 . A A . 192 ILE CB 1 1
16 23187 1 1 51 ILE CD1 C 59.994 7.937 15.288 1.00 . A A . 192 ILE CD1 1 1
16 23188 1 1 51 ILE CG1 C 61.394 8.267 15.824 1.00 . A A . 192 ILE CG1 1 1
16 23189 1 1 51 ILE CG2 C 61.025 7.720 18.249 1.00 . A A . 192 ILE CG2 1 1
16 23190 1 1 51 ILE H H 62.115 11.493 16.682 1.00 . A A . 192 ILE H 1 1
16 23191 1 1 51 ILE HA H 59.610 9.938 17.267 1.00 . A A . 192 ILE HA 1 1
16 23192 1 1 51 ILE HB H 62.509 9.034 17.479 1.00 . A A . 192 ILE HB 1 1
16 23193 1 1 51 ILE HD11 H 59.378 8.836 15.248 1.00 . A A . 192 ILE HD11 1 1
16 23194 1 1 51 ILE HD12 H 60.084 7.531 14.281 1.00 . A A . 192 ILE HD12 1 1
16 23195 1 1 51 ILE HD13 H 59.513 7.190 15.921 1.00 . A A . 192 ILE HD13 1 1
16 23196 1 1 51 ILE HG12 H 61.852 8.985 15.145 1.00 . A A . 192 ILE HG12 1 1
16 23197 1 1 51 ILE HG13 H 61.998 7.361 15.771 1.00 . A A . 192 ILE HG13 1 1
16 23198 1 1 51 ILE HG21 H 59.949 7.562 18.178 1.00 . A A . 192 ILE HG21 1 1
16 23199 1 1 51 ILE HG22 H 61.539 6.787 18.020 1.00 . A A . 192 ILE HG22 1 1
16 23200 1 1 51 ILE HG23 H 61.282 7.999 19.271 1.00 . A A . 192 ILE HG23 1 1
16 23201 1 1 51 ILE N N 61.173 11.160 16.538 1.00 . A A . 192 ILE N 1 1
16 23202 1 1 51 ILE O O 59.929 10.236 19.768 1.00 . A A . 192 ILE O 1 1
16 23203 1 1 52 ILE C C 60.357 13.207 20.596 1.00 . A A . 193 ILE C 1 1
16 23204 1 1 52 ILE CA C 61.619 12.332 20.512 1.00 . A A . 193 ILE CA 1 1
16 23205 1 1 52 ILE CB C 62.918 13.157 20.675 1.00 . A A . 193 ILE CB 1 1
16 23206 1 1 52 ILE CD1 C 64.368 11.120 21.436 1.00 . A A . 193 ILE CD1 1 1
16 23207 1 1 52 ILE CG1 C 64.208 12.319 20.490 1.00 . A A . 193 ILE CG1 1 1
16 23208 1 1 52 ILE CG2 C 62.930 13.866 22.043 1.00 . A A . 193 ILE CG2 1 1
16 23209 1 1 52 ILE H H 62.159 12.015 18.482 1.00 . A A . 193 ILE H 1 1
16 23210 1 1 52 ILE HA H 61.577 11.598 21.318 1.00 . A A . 193 ILE HA 1 1
16 23211 1 1 52 ILE HB H 62.929 13.932 19.909 1.00 . A A . 193 ILE HB 1 1
16 23212 1 1 52 ILE HD11 H 63.560 10.404 21.285 1.00 . A A . 193 ILE HD11 1 1
16 23213 1 1 52 ILE HD12 H 65.315 10.623 21.223 1.00 . A A . 193 ILE HD12 1 1
16 23214 1 1 52 ILE HD13 H 64.377 11.451 22.475 1.00 . A A . 193 ILE HD13 1 1
16 23215 1 1 52 ILE HG12 H 64.249 11.949 19.465 1.00 . A A . 193 ILE HG12 1 1
16 23216 1 1 52 ILE HG13 H 65.069 12.974 20.622 1.00 . A A . 193 ILE HG13 1 1
16 23217 1 1 52 ILE HG21 H 62.806 13.146 22.852 1.00 . A A . 193 ILE HG21 1 1
16 23218 1 1 52 ILE HG22 H 63.874 14.395 22.177 1.00 . A A . 193 ILE HG22 1 1
16 23219 1 1 52 ILE HG23 H 62.123 14.597 22.095 1.00 . A A . 193 ILE HG23 1 1
16 23220 1 1 52 ILE N N 61.600 11.621 19.226 1.00 . A A . 193 ILE N 1 1
16 23221 1 1 52 ILE O O 60.114 14.051 19.724 1.00 . A A . 193 ILE O 1 1
16 23222 1 1 53 THR C C 57.654 13.568 23.122 1.00 . A A . 194 THR C 1 1
16 23223 1 1 53 THR CA C 58.109 13.333 21.680 1.00 . A A . 194 THR CA 1 1
16 23224 1 1 53 THR CB C 57.233 12.252 21.010 1.00 . A A . 194 THR CB 1 1
16 23225 1 1 53 THR CG2 C 57.176 12.399 19.486 1.00 . A A . 194 THR CG2 1 1
16 23226 1 1 53 THR H H 59.840 12.300 22.322 1.00 . A A . 194 THR H 1 1
16 23227 1 1 53 THR HA H 57.967 14.274 21.148 1.00 . A A . 194 THR HA 1 1
16 23228 1 1 53 THR HB H 56.215 12.344 21.386 1.00 . A A . 194 THR HB 1 1
16 23229 1 1 53 THR HG1 H 58.444 10.771 20.713 1.00 . A A . 194 THR HG1 1 1
16 23230 1 1 53 THR HG21 H 58.160 12.242 19.044 1.00 . A A . 194 THR HG21 1 1
16 23231 1 1 53 THR HG22 H 56.479 11.669 19.074 1.00 . A A . 194 THR HG22 1 1
16 23232 1 1 53 THR HG23 H 56.822 13.396 19.226 1.00 . A A . 194 THR HG23 1 1
16 23233 1 1 53 THR N N 59.533 12.959 21.621 1.00 . A A . 194 THR N 1 1
16 23234 1 1 53 THR O O 58.303 13.137 24.077 1.00 . A A . 194 THR O 1 1
16 23235 1 1 53 THR OG1 O 57.708 10.954 21.303 1.00 . A A . 194 THR OG1 1 1
16 23236 1 1 54 SER C C 55.402 13.283 25.298 1.00 . A A . 195 SER C 1 1
16 23237 1 1 54 SER CA C 55.902 14.559 24.581 1.00 . A A . 195 SER CA 1 1
16 23238 1 1 54 SER CB C 54.726 15.535 24.385 1.00 . A A . 195 SER CB 1 1
16 23239 1 1 54 SER H H 56.081 14.649 22.459 1.00 . A A . 195 SER H 1 1
16 23240 1 1 54 SER HA H 56.633 15.041 25.231 1.00 . A A . 195 SER HA 1 1
16 23241 1 1 54 SER HB2 H 53.958 15.052 23.781 1.00 . A A . 195 SER HB2 1 1
16 23242 1 1 54 SER HB3 H 54.296 15.778 25.357 1.00 . A A . 195 SER HB3 1 1
16 23243 1 1 54 SER HG H 54.386 17.318 23.662 1.00 . A A . 195 SER HG 1 1
16 23244 1 1 54 SER N N 56.537 14.278 23.279 1.00 . A A . 195 SER N 1 1
16 23245 1 1 54 SER O O 55.151 12.252 24.664 1.00 . A A . 195 SER O 1 1
16 23246 1 1 54 SER OG O 55.144 16.735 23.746 1.00 . A A . 195 SER OG 1 1
16 23247 1 1 55 ARG C C 53.539 11.522 27.026 1.00 . A A . 196 ARG C 1 1
16 23248 1 1 55 ARG CA C 54.852 12.196 27.469 1.00 . A A . 196 ARG CA 1 1
16 23249 1 1 55 ARG CB C 54.773 12.604 28.952 1.00 . A A . 196 ARG CB 1 1
16 23250 1 1 55 ARG CD C 56.097 13.303 31.027 1.00 . A A . 196 ARG CD 1 1
16 23251 1 1 55 ARG CG C 56.149 12.987 29.525 1.00 . A A . 196 ARG CG 1 1
16 23252 1 1 55 ARG CZ C 55.093 15.046 32.514 1.00 . A A . 196 ARG CZ 1 1
16 23253 1 1 55 ARG H H 55.429 14.224 27.097 1.00 . A A . 196 ARG H 1 1
16 23254 1 1 55 ARG HA H 55.641 11.449 27.372 1.00 . A A . 196 ARG HA 1 1
16 23255 1 1 55 ARG HB2 H 54.078 13.437 29.063 1.00 . A A . 196 ARG HB2 1 1
16 23256 1 1 55 ARG HB3 H 54.387 11.760 29.523 1.00 . A A . 196 ARG HB3 1 1
16 23257 1 1 55 ARG HD2 H 55.621 12.470 31.546 1.00 . A A . 196 ARG HD2 1 1
16 23258 1 1 55 ARG HD3 H 57.120 13.397 31.391 1.00 . A A . 196 ARG HD3 1 1
16 23259 1 1 55 ARG HE H 55.091 15.109 30.512 1.00 . A A . 196 ARG HE 1 1
16 23260 1 1 55 ARG HG2 H 56.831 12.150 29.378 1.00 . A A . 196 ARG HG2 1 1
16 23261 1 1 55 ARG HG3 H 56.550 13.851 28.995 1.00 . A A . 196 ARG HG3 1 1
16 23262 1 1 55 ARG HH11 H 55.933 13.538 33.568 1.00 . A A . 196 ARG HH11 1 1
16 23263 1 1 55 ARG HH12 H 55.220 14.806 34.526 1.00 . A A . 196 ARG HH12 1 1
16 23264 1 1 55 ARG HH21 H 54.174 16.706 31.801 1.00 . A A . 196 ARG HH21 1 1
16 23265 1 1 55 ARG HH22 H 54.241 16.576 33.534 1.00 . A A . 196 ARG HH22 1 1
16 23266 1 1 55 ARG N N 55.222 13.354 26.630 1.00 . A A . 196 ARG N 1 1
16 23267 1 1 55 ARG NE N 55.371 14.557 31.310 1.00 . A A . 196 ARG NE 1 1
16 23268 1 1 55 ARG NH1 N 55.438 14.417 33.620 1.00 . A A . 196 ARG NH1 1 1
16 23269 1 1 55 ARG NH2 N 54.456 16.193 32.625 1.00 . A A . 196 ARG NH2 1 1
16 23270 1 1 55 ARG O O 53.482 10.291 26.950 1.00 . A A . 196 ARG O 1 1
16 23271 1 1 56 GLY C C 50.528 10.766 26.819 1.00 . A A . 197 GLY C 1 1
16 23272 1 1 56 GLY CA C 51.265 11.875 26.057 1.00 . A A . 197 GLY CA 1 1
16 23273 1 1 56 GLY H H 52.641 13.314 26.826 1.00 . A A . 197 GLY H 1 1
16 23274 1 1 56 GLY HA2 H 50.584 12.717 25.937 1.00 . A A . 197 GLY HA2 1 1
16 23275 1 1 56 GLY HA3 H 51.511 11.498 25.064 1.00 . A A . 197 GLY HA3 1 1
16 23276 1 1 56 GLY N N 52.510 12.320 26.703 1.00 . A A . 197 GLY N 1 1
16 23277 1 1 56 GLY O O 50.475 10.768 28.051 1.00 . A A . 197 GLY O 1 1
16 23278 1 1 57 HIS C C 49.677 7.385 25.660 1.00 . A A . 198 HIS C 1 1
16 23279 1 1 57 HIS CA C 49.315 8.596 26.551 1.00 . A A . 198 HIS CA 1 1
16 23280 1 1 57 HIS CB C 47.791 8.811 26.589 1.00 . A A . 198 HIS CB 1 1
16 23281 1 1 57 HIS CD2 C 47.272 9.692 28.928 1.00 . A A . 198 HIS CD2 1 1
16 23282 1 1 57 HIS CE1 C 46.576 11.720 28.421 1.00 . A A . 198 HIS CE1 1 1
16 23283 1 1 57 HIS CG C 47.336 9.856 27.575 1.00 . A A . 198 HIS CG 1 1
16 23284 1 1 57 HIS H H 50.052 9.911 25.060 1.00 . A A . 198 HIS H 1 1
16 23285 1 1 57 HIS HA H 49.657 8.382 27.564 1.00 . A A . 198 HIS HA 1 1
16 23286 1 1 57 HIS HB2 H 47.443 9.088 25.595 1.00 . A A . 198 HIS HB2 1 1
16 23287 1 1 57 HIS HB3 H 47.313 7.869 26.857 1.00 . A A . 198 HIS HB3 1 1
16 23288 1 1 57 HIS HD2 H 47.544 8.805 29.480 1.00 . A A . 198 HIS HD2 1 1
16 23289 1 1 57 HIS HE1 H 46.196 12.725 28.530 1.00 . A A . 198 HIS HE1 1 1
16 23290 1 1 57 HIS HE2 H 46.633 11.082 30.422 1.00 . A A . 198 HIS HE2 1 1
16 23291 1 1 57 HIS N N 49.974 9.815 26.062 1.00 . A A . 198 HIS N 1 1
16 23292 1 1 57 HIS ND1 N 46.888 11.141 27.250 1.00 . A A . 198 HIS ND1 1 1
16 23293 1 1 57 HIS NE2 N 46.795 10.876 29.446 1.00 . A A . 198 HIS NE2 1 1
16 23294 1 1 57 HIS O O 49.617 7.482 24.432 1.00 . A A . 198 HIS O 1 1
16 23295 1 1 58 HIS C C 52.019 5.191 25.109 1.00 . A A . 199 HIS C 1 1
16 23296 1 1 58 HIS CA C 50.588 5.023 25.689 1.00 . A A . 199 HIS CA 1 1
16 23297 1 1 58 HIS CB C 49.579 4.434 24.679 1.00 . A A . 199 HIS CB 1 1
16 23298 1 1 58 HIS CD2 C 49.173 2.342 23.285 1.00 . A A . 199 HIS CD2 1 1
16 23299 1 1 58 HIS CE1 C 50.546 0.936 24.277 1.00 . A A . 199 HIS CE1 1 1
16 23300 1 1 58 HIS CG C 49.811 2.993 24.299 1.00 . A A . 199 HIS CG 1 1
16 23301 1 1 58 HIS H H 50.040 6.293 27.302 1.00 . A A . 199 HIS H 1 1
16 23302 1 1 58 HIS HA H 50.664 4.305 26.506 1.00 . A A . 199 HIS HA 1 1
16 23303 1 1 58 HIS HB2 H 48.579 4.498 25.108 1.00 . A A . 199 HIS HB2 1 1
16 23304 1 1 58 HIS HB3 H 49.591 5.027 23.764 1.00 . A A . 199 HIS HB3 1 1
16 23305 1 1 58 HIS HD2 H 48.428 2.760 22.624 1.00 . A A . 199 HIS HD2 1 1
16 23306 1 1 58 HIS HE1 H 51.080 0.028 24.518 1.00 . A A . 199 HIS HE1 1 1
16 23307 1 1 58 HIS HE2 H 49.360 0.305 22.663 1.00 . A A . 199 HIS HE2 1 1
16 23308 1 1 58 HIS N N 50.058 6.264 26.293 1.00 . A A . 199 HIS N 1 1
16 23309 1 1 58 HIS ND1 N 50.681 2.101 24.931 1.00 . A A . 199 HIS ND1 1 1
16 23310 1 1 58 HIS NE2 N 49.645 1.048 23.285 1.00 . A A . 199 HIS NE2 1 1
16 23311 1 1 58 HIS O O 52.352 6.213 24.500 1.00 . A A . 199 HIS O 1 1
16 23312 1 1 59 ARG C C 54.603 4.149 23.509 1.00 . A A . 200 ARG C 1 1
16 23313 1 1 59 ARG CA C 54.327 4.269 25.016 1.00 . A A . 200 ARG CA 1 1
16 23314 1 1 59 ARG CB C 55.105 3.195 25.798 1.00 . A A . 200 ARG CB 1 1
16 23315 1 1 59 ARG CD C 55.913 2.436 28.102 1.00 . A A . 200 ARG CD 1 1
16 23316 1 1 59 ARG CG C 55.024 3.412 27.321 1.00 . A A . 200 ARG CG 1 1
16 23317 1 1 59 ARG CZ C 58.363 2.041 28.430 1.00 . A A . 200 ARG CZ 1 1
16 23318 1 1 59 ARG H H 52.544 3.356 25.772 1.00 . A A . 200 ARG H 1 1
16 23319 1 1 59 ARG HA H 54.692 5.241 25.347 1.00 . A A . 200 ARG HA 1 1
16 23320 1 1 59 ARG HB2 H 54.717 2.207 25.551 1.00 . A A . 200 ARG HB2 1 1
16 23321 1 1 59 ARG HB3 H 56.150 3.237 25.492 1.00 . A A . 200 ARG HB3 1 1
16 23322 1 1 59 ARG HD2 H 55.653 2.506 29.158 1.00 . A A . 200 ARG HD2 1 1
16 23323 1 1 59 ARG HD3 H 55.708 1.420 27.762 1.00 . A A . 200 ARG HD3 1 1
16 23324 1 1 59 ARG HE H 57.574 3.595 27.442 1.00 . A A . 200 ARG HE 1 1
16 23325 1 1 59 ARG HG2 H 55.317 4.434 27.564 1.00 . A A . 200 ARG HG2 1 1
16 23326 1 1 59 ARG HG3 H 53.993 3.267 27.645 1.00 . A A . 200 ARG HG3 1 1
16 23327 1 1 59 ARG HH11 H 57.237 0.605 29.302 1.00 . A A . 200 ARG HH11 1 1
16 23328 1 1 59 ARG HH12 H 58.958 0.414 29.488 1.00 . A A . 200 ARG HH12 1 1
16 23329 1 1 59 ARG HH21 H 59.786 3.286 27.700 1.00 . A A . 200 ARG HH21 1 1
16 23330 1 1 59 ARG HH22 H 60.378 1.917 28.591 1.00 . A A . 200 ARG HH22 1 1
16 23331 1 1 59 ARG N N 52.890 4.196 25.331 1.00 . A A . 200 ARG N 1 1
16 23332 1 1 59 ARG NE N 57.348 2.747 27.942 1.00 . A A . 200 ARG NE 1 1
16 23333 1 1 59 ARG NH1 N 58.174 0.937 29.125 1.00 . A A . 200 ARG NH1 1 1
16 23334 1 1 59 ARG NH2 N 59.599 2.443 28.225 1.00 . A A . 200 ARG NH2 1 1
16 23335 1 1 59 ARG O O 54.059 3.272 22.830 1.00 . A A . 200 ARG O 1 1
16 23336 1 1 60 GLY C C 55.021 5.961 20.735 1.00 . A A . 201 GLY C 1 1
16 23337 1 1 60 GLY CA C 55.922 5.075 21.601 1.00 . A A . 201 GLY CA 1 1
16 23338 1 1 60 GLY H H 55.882 5.693 23.639 1.00 . A A . 201 GLY H 1 1
16 23339 1 1 60 GLY HA2 H 56.935 5.479 21.575 1.00 . A A . 201 GLY HA2 1 1
16 23340 1 1 60 GLY HA3 H 55.931 4.078 21.160 1.00 . A A . 201 GLY HA3 1 1
16 23341 1 1 60 GLY N N 55.485 5.017 23.002 1.00 . A A . 201 GLY N 1 1
16 23342 1 1 60 GLY O O 53.799 5.817 20.764 1.00 . A A . 201 GLY O 1 1
16 23343 1 1 61 MET C C 56.075 8.571 18.200 1.00 . A A . 202 MET C 1 1
16 23344 1 1 61 MET CA C 55.016 7.794 19.004 1.00 . A A . 202 MET CA 1 1
16 23345 1 1 61 MET CB C 54.006 8.737 19.694 1.00 . A A . 202 MET CB 1 1
16 23346 1 1 61 MET CE C 52.386 9.419 22.555 1.00 . A A . 202 MET CE 1 1
16 23347 1 1 61 MET CG C 54.595 9.521 20.873 1.00 . A A . 202 MET CG 1 1
16 23348 1 1 61 MET H H 56.648 6.903 20.012 1.00 . A A . 202 MET H 1 1
16 23349 1 1 61 MET HA H 54.459 7.205 18.275 1.00 . A A . 202 MET HA 1 1
16 23350 1 1 61 MET HB2 H 53.626 9.449 18.960 1.00 . A A . 202 MET HB2 1 1
16 23351 1 1 61 MET HB3 H 53.152 8.156 20.040 1.00 . A A . 202 MET HB3 1 1
16 23352 1 1 61 MET HE1 H 52.990 8.791 23.212 1.00 . A A . 202 MET HE1 1 1
16 23353 1 1 61 MET HE2 H 51.634 9.935 23.152 1.00 . A A . 202 MET HE2 1 1
16 23354 1 1 61 MET HE3 H 51.880 8.787 21.826 1.00 . A A . 202 MET HE3 1 1
16 23355 1 1 61 MET HG2 H 55.000 8.826 21.608 1.00 . A A . 202 MET HG2 1 1
16 23356 1 1 61 MET HG3 H 55.425 10.119 20.496 1.00 . A A . 202 MET HG3 1 1
16 23357 1 1 61 MET N N 55.640 6.860 19.960 1.00 . A A . 202 MET N 1 1
16 23358 1 1 61 MET O O 57.263 8.537 18.530 1.00 . A A . 202 MET O 1 1
16 23359 1 1 61 MET SD S 53.439 10.634 21.717 1.00 . A A . 202 MET SD 1 1
16 23360 1 1 62 GLY C C 55.691 11.231 15.579 1.00 . A A . 203 GLY C 1 1
16 23361 1 1 62 GLY CA C 56.489 10.149 16.315 1.00 . A A . 203 GLY CA 1 1
16 23362 1 1 62 GLY H H 54.662 9.243 16.930 1.00 . A A . 203 GLY H 1 1
16 23363 1 1 62 GLY HA2 H 57.255 10.625 16.927 1.00 . A A . 203 GLY HA2 1 1
16 23364 1 1 62 GLY HA3 H 57.002 9.544 15.568 1.00 . A A . 203 GLY HA3 1 1
16 23365 1 1 62 GLY N N 55.649 9.274 17.145 1.00 . A A . 203 GLY N 1 1
16 23366 1 1 62 GLY O O 54.458 11.215 15.607 1.00 . A A . 203 GLY O 1 1
16 23367 1 1 63 THR C C 56.678 13.553 12.887 1.00 . A A . 204 THR C 1 1
16 23368 1 1 63 THR CA C 55.804 13.249 14.102 1.00 . A A . 204 THR CA 1 1
16 23369 1 1 63 THR CB C 55.651 14.509 14.974 1.00 . A A . 204 THR CB 1 1
16 23370 1 1 63 THR CG2 C 54.833 15.605 14.279 1.00 . A A . 204 THR CG2 1 1
16 23371 1 1 63 THR H H 57.398 12.068 14.900 1.00 . A A . 204 THR H 1 1
16 23372 1 1 63 THR HA H 54.814 12.954 13.754 1.00 . A A . 204 THR HA 1 1
16 23373 1 1 63 THR HB H 56.637 14.897 15.226 1.00 . A A . 204 THR HB 1 1
16 23374 1 1 63 THR HG1 H 54.947 14.967 16.722 1.00 . A A . 204 THR HG1 1 1
16 23375 1 1 63 THR HG21 H 53.849 15.221 14.009 1.00 . A A . 204 THR HG21 1 1
16 23376 1 1 63 THR HG22 H 54.712 16.457 14.946 1.00 . A A . 204 THR HG22 1 1
16 23377 1 1 63 THR HG23 H 55.339 15.951 13.377 1.00 . A A . 204 THR HG23 1 1
16 23378 1 1 63 THR N N 56.390 12.134 14.877 1.00 . A A . 204 THR N 1 1
16 23379 1 1 63 THR O O 57.897 13.418 12.958 1.00 . A A . 204 THR O 1 1
16 23380 1 1 63 THR OG1 O 54.960 14.189 16.160 1.00 . A A . 204 THR OG1 1 1
16 23381 1 1 64 VAL C C 56.109 15.602 9.931 1.00 . A A . 205 VAL C 1 1
16 23382 1 1 64 VAL CA C 56.751 14.340 10.525 1.00 . A A . 205 VAL CA 1 1
16 23383 1 1 64 VAL CB C 56.715 13.164 9.517 1.00 . A A . 205 VAL CB 1 1
16 23384 1 1 64 VAL CG1 C 57.469 13.440 8.218 1.00 . A A . 205 VAL CG1 1 1
16 23385 1 1 64 VAL CG2 C 57.246 11.841 10.100 1.00 . A A . 205 VAL CG2 1 1
16 23386 1 1 64 VAL H H 55.054 14.040 11.808 1.00 . A A . 205 VAL H 1 1
16 23387 1 1 64 VAL HA H 57.792 14.568 10.751 1.00 . A A . 205 VAL HA 1 1
16 23388 1 1 64 VAL HB H 55.674 13.025 9.224 1.00 . A A . 205 VAL HB 1 1
16 23389 1 1 64 VAL HG11 H 58.532 13.582 8.412 1.00 . A A . 205 VAL HG11 1 1
16 23390 1 1 64 VAL HG12 H 57.345 12.595 7.539 1.00 . A A . 205 VAL HG12 1 1
16 23391 1 1 64 VAL HG13 H 57.051 14.324 7.734 1.00 . A A . 205 VAL HG13 1 1
16 23392 1 1 64 VAL HG21 H 56.619 11.505 10.925 1.00 . A A . 205 VAL HG21 1 1
16 23393 1 1 64 VAL HG22 H 57.233 11.066 9.334 1.00 . A A . 205 VAL HG22 1 1
16 23394 1 1 64 VAL HG23 H 58.270 11.973 10.448 1.00 . A A . 205 VAL HG23 1 1
16 23395 1 1 64 VAL N N 56.061 13.979 11.783 1.00 . A A . 205 VAL N 1 1
16 23396 1 1 64 VAL O O 54.892 15.759 10.000 1.00 . A A . 205 VAL O 1 1
16 23397 1 1 65 GLU C C 56.891 17.905 7.312 1.00 . A A . 206 GLU C 1 1
16 23398 1 1 65 GLU CA C 56.460 17.774 8.776 1.00 . A A . 206 GLU CA 1 1
16 23399 1 1 65 GLU CB C 56.923 19.000 9.584 1.00 . A A . 206 GLU CB 1 1
16 23400 1 1 65 GLU CD C 56.633 20.245 11.791 1.00 . A A . 206 GLU CD 1 1
16 23401 1 1 65 GLU CG C 56.642 18.879 11.088 1.00 . A A . 206 GLU CG 1 1
16 23402 1 1 65 GLU H H 57.894 16.281 9.278 1.00 . A A . 206 GLU H 1 1
16 23403 1 1 65 GLU HA H 55.369 17.790 8.794 1.00 . A A . 206 GLU HA 1 1
16 23404 1 1 65 GLU HB2 H 57.990 19.165 9.429 1.00 . A A . 206 GLU HB2 1 1
16 23405 1 1 65 GLU HB3 H 56.395 19.869 9.195 1.00 . A A . 206 GLU HB3 1 1
16 23406 1 1 65 GLU HG2 H 55.671 18.406 11.235 1.00 . A A . 206 GLU HG2 1 1
16 23407 1 1 65 GLU HG3 H 57.401 18.235 11.534 1.00 . A A . 206 GLU HG3 1 1
16 23408 1 1 65 GLU N N 56.913 16.505 9.359 1.00 . A A . 206 GLU N 1 1
16 23409 1 1 65 GLU O O 58.049 17.691 6.941 1.00 . A A . 206 GLU O 1 1
16 23410 1 1 65 GLU OE1 O 55.634 20.989 11.644 1.00 . A A . 206 GLU OE1 1 1
16 23411 1 1 65 GLU OE2 O 57.605 20.571 12.514 1.00 . A A . 206 GLU OE2 1 1
16 23412 1 1 66 PHE C C 56.157 19.897 4.644 1.00 . A A . 207 PHE C 1 1
16 23413 1 1 66 PHE CA C 56.027 18.414 5.035 1.00 . A A . 207 PHE CA 1 1
16 23414 1 1 66 PHE CB C 54.780 17.755 4.414 1.00 . A A . 207 PHE CB 1 1
16 23415 1 1 66 PHE CD1 C 54.855 15.394 5.401 1.00 . A A . 207 PHE CD1 1 1
16 23416 1 1 66 PHE CD2 C 54.960 15.685 2.982 1.00 . A A . 207 PHE CD2 1 1
16 23417 1 1 66 PHE CE1 C 54.930 14.002 5.226 1.00 . A A . 207 PHE CE1 1 1
16 23418 1 1 66 PHE CE2 C 55.008 14.291 2.811 1.00 . A A . 207 PHE CE2 1 1
16 23419 1 1 66 PHE CG C 54.862 16.244 4.272 1.00 . A A . 207 PHE CG 1 1
16 23420 1 1 66 PHE CZ C 54.967 13.453 3.934 1.00 . A A . 207 PHE CZ 1 1
16 23421 1 1 66 PHE H H 55.033 18.540 6.886 1.00 . A A . 207 PHE H 1 1
16 23422 1 1 66 PHE HA H 56.912 17.892 4.669 1.00 . A A . 207 PHE HA 1 1
16 23423 1 1 66 PHE HB2 H 53.903 18.009 5.009 1.00 . A A . 207 PHE HB2 1 1
16 23424 1 1 66 PHE HB3 H 54.607 18.170 3.420 1.00 . A A . 207 PHE HB3 1 1
16 23425 1 1 66 PHE HD1 H 54.814 15.786 6.407 1.00 . A A . 207 PHE HD1 1 1
16 23426 1 1 66 PHE HD2 H 54.996 16.325 2.112 1.00 . A A . 207 PHE HD2 1 1
16 23427 1 1 66 PHE HE1 H 54.980 13.353 6.089 1.00 . A A . 207 PHE HE1 1 1
16 23428 1 1 66 PHE HE2 H 55.085 13.864 1.822 1.00 . A A . 207 PHE HE2 1 1
16 23429 1 1 66 PHE HZ H 54.979 12.382 3.804 1.00 . A A . 207 PHE HZ 1 1
16 23430 1 1 66 PHE N N 55.920 18.277 6.482 1.00 . A A . 207 PHE N 1 1
16 23431 1 1 66 PHE O O 56.017 20.794 5.478 1.00 . A A . 207 PHE O 1 1
16 23432 1 1 67 THR C C 55.136 22.272 2.737 1.00 . A A . 208 THR C 1 1
16 23433 1 1 67 THR CA C 56.475 21.512 2.770 1.00 . A A . 208 THR CA 1 1
16 23434 1 1 67 THR CB C 57.130 21.469 1.388 1.00 . A A . 208 THR CB 1 1
16 23435 1 1 67 THR CG2 C 58.555 20.914 1.406 1.00 . A A . 208 THR CG2 1 1
16 23436 1 1 67 THR H H 56.495 19.383 2.711 1.00 . A A . 208 THR H 1 1
16 23437 1 1 67 THR HA H 57.125 22.109 3.410 1.00 . A A . 208 THR HA 1 1
16 23438 1 1 67 THR HB H 57.187 22.494 1.021 1.00 . A A . 208 THR HB 1 1
16 23439 1 1 67 THR HG1 H 56.717 20.704 -0.345 1.00 . A A . 208 THR HG1 1 1
16 23440 1 1 67 THR HG21 H 58.574 19.892 1.786 1.00 . A A . 208 THR HG21 1 1
16 23441 1 1 67 THR HG22 H 58.961 20.924 0.394 1.00 . A A . 208 THR HG22 1 1
16 23442 1 1 67 THR HG23 H 59.181 21.550 2.032 1.00 . A A . 208 THR HG23 1 1
16 23443 1 1 67 THR N N 56.392 20.158 3.351 1.00 . A A . 208 THR N 1 1
16 23444 1 1 67 THR O O 55.101 23.416 2.284 1.00 . A A . 208 THR O 1 1
16 23445 1 1 67 THR OG1 O 56.340 20.670 0.537 1.00 . A A . 208 THR OG1 1 1
16 23446 1 1 68 ASN C C 51.702 22.284 2.548 1.00 . A A . 209 ASN C 1 1
16 23447 1 1 68 ASN CA C 52.774 22.262 3.660 1.00 . A A . 209 ASN CA 1 1
16 23448 1 1 68 ASN CB C 52.941 23.627 4.368 1.00 . A A . 209 ASN CB 1 1
16 23449 1 1 68 ASN CG C 53.963 23.624 5.505 1.00 . A A . 209 ASN CG 1 1
16 23450 1 1 68 ASN H H 54.191 20.699 3.523 1.00 . A A . 209 ASN H 1 1
16 23451 1 1 68 ASN HA H 52.375 21.584 4.414 1.00 . A A . 209 ASN HA 1 1
16 23452 1 1 68 ASN HB2 H 53.205 24.395 3.641 1.00 . A A . 209 ASN HB2 1 1
16 23453 1 1 68 ASN HB3 H 51.980 23.916 4.792 1.00 . A A . 209 ASN HB3 1 1
16 23454 1 1 68 ASN HD21 H 55.257 24.784 4.466 1.00 . A A . 209 ASN HD21 1 1
16 23455 1 1 68 ASN HD22 H 55.765 24.318 6.083 1.00 . A A . 209 ASN HD22 1 1
16 23456 1 1 68 ASN N N 54.052 21.657 3.237 1.00 . A A . 209 ASN N 1 1
16 23457 1 1 68 ASN ND2 N 55.082 24.311 5.341 1.00 . A A . 209 ASN ND2 1 1
16 23458 1 1 68 ASN O O 51.120 23.330 2.250 1.00 . A A . 209 ASN O 1 1
16 23459 1 1 68 ASN OD1 O 53.757 23.029 6.556 1.00 . A A . 209 ASN OD1 1 1
16 23460 1 1 69 SER C C 49.963 19.501 0.703 1.00 . A A . 210 SER C 1 1
16 23461 1 1 69 SER CA C 50.370 20.970 0.918 1.00 . A A . 210 SER CA 1 1
16 23462 1 1 69 SER CB C 50.795 21.667 -0.395 1.00 . A A . 210 SER CB 1 1
16 23463 1 1 69 SER H H 51.923 20.287 2.183 1.00 . A A . 210 SER H 1 1
16 23464 1 1 69 SER HA H 49.467 21.434 1.317 1.00 . A A . 210 SER HA 1 1
16 23465 1 1 69 SER HB2 H 51.270 22.622 -0.167 1.00 . A A . 210 SER HB2 1 1
16 23466 1 1 69 SER HB3 H 51.525 21.044 -0.911 1.00 . A A . 210 SER HB3 1 1
16 23467 1 1 69 SER HG H 49.985 22.446 -1.991 1.00 . A A . 210 SER HG 1 1
16 23468 1 1 69 SER N N 51.427 21.128 1.926 1.00 . A A . 210 SER N 1 1
16 23469 1 1 69 SER O O 50.277 18.645 1.526 1.00 . A A . 210 SER O 1 1
16 23470 1 1 69 SER OG O 49.685 21.919 -1.246 1.00 . A A . 210 SER OG 1 1
16 23471 1 1 70 ASP C C 49.435 16.692 -0.692 1.00 . A A . 211 ASP C 1 1
16 23472 1 1 70 ASP CA C 48.542 17.946 -0.673 1.00 . A A . 211 ASP CA 1 1
16 23473 1 1 70 ASP CB C 47.798 18.057 -2.012 1.00 . A A . 211 ASP CB 1 1
16 23474 1 1 70 ASP CG C 46.685 19.115 -2.001 1.00 . A A . 211 ASP CG 1 1
16 23475 1 1 70 ASP H H 49.078 19.988 -1.007 1.00 . A A . 211 ASP H 1 1
16 23476 1 1 70 ASP HA H 47.799 17.785 0.108 1.00 . A A . 211 ASP HA 1 1
16 23477 1 1 70 ASP HB2 H 48.517 18.278 -2.801 1.00 . A A . 211 ASP HB2 1 1
16 23478 1 1 70 ASP HB3 H 47.346 17.092 -2.241 1.00 . A A . 211 ASP HB3 1 1
16 23479 1 1 70 ASP N N 49.241 19.211 -0.382 1.00 . A A . 211 ASP N 1 1
16 23480 1 1 70 ASP O O 48.926 15.576 -0.658 1.00 . A A . 211 ASP O 1 1
16 23481 1 1 70 ASP OD1 O 45.760 19.001 -1.164 1.00 . A A . 211 ASP OD1 1 1
16 23482 1 1 70 ASP OD2 O 46.729 20.035 -2.853 1.00 . A A . 211 ASP OD2 1 1
16 23483 1 1 71 ASP C C 51.392 15.162 1.046 1.00 . A A . 212 ASP C 1 1
16 23484 1 1 71 ASP CA C 51.733 15.827 -0.304 1.00 . A A . 212 ASP CA 1 1
16 23485 1 1 71 ASP CB C 53.125 16.475 -0.221 1.00 . A A . 212 ASP CB 1 1
16 23486 1 1 71 ASP CG C 53.500 17.235 -1.503 1.00 . A A . 212 ASP CG 1 1
16 23487 1 1 71 ASP H H 51.092 17.812 -0.711 1.00 . A A . 212 ASP H 1 1
16 23488 1 1 71 ASP HA H 51.749 15.062 -1.080 1.00 . A A . 212 ASP HA 1 1
16 23489 1 1 71 ASP HB2 H 53.144 17.164 0.623 1.00 . A A . 212 ASP HB2 1 1
16 23490 1 1 71 ASP HB3 H 53.864 15.696 -0.031 1.00 . A A . 212 ASP HB3 1 1
16 23491 1 1 71 ASP N N 50.758 16.861 -0.661 1.00 . A A . 212 ASP N 1 1
16 23492 1 1 71 ASP O O 51.571 13.955 1.205 1.00 . A A . 212 ASP O 1 1
16 23493 1 1 71 ASP OD1 O 54.019 16.600 -2.452 1.00 . A A . 212 ASP OD1 1 1
16 23494 1 1 71 ASP OD2 O 53.271 18.468 -1.551 1.00 . A A . 212 ASP OD2 1 1
16 23495 1 1 72 VAL C C 49.227 14.455 3.170 1.00 . A A . 213 VAL C 1 1
16 23496 1 1 72 VAL CA C 50.355 15.496 3.301 1.00 . A A . 213 VAL CA 1 1
16 23497 1 1 72 VAL CB C 49.854 16.720 4.108 1.00 . A A . 213 VAL CB 1 1
16 23498 1 1 72 VAL CG1 C 49.168 16.358 5.437 1.00 . A A . 213 VAL CG1 1 1
16 23499 1 1 72 VAL CG2 C 51.010 17.690 4.431 1.00 . A A . 213 VAL CG2 1 1
16 23500 1 1 72 VAL H H 50.674 16.905 1.723 1.00 . A A . 213 VAL H 1 1
16 23501 1 1 72 VAL HA H 51.191 15.039 3.831 1.00 . A A . 213 VAL HA 1 1
16 23502 1 1 72 VAL HB H 49.128 17.248 3.491 1.00 . A A . 213 VAL HB 1 1
16 23503 1 1 72 VAL HG11 H 49.838 15.757 6.050 1.00 . A A . 213 VAL HG11 1 1
16 23504 1 1 72 VAL HG12 H 48.907 17.268 5.977 1.00 . A A . 213 VAL HG12 1 1
16 23505 1 1 72 VAL HG13 H 48.249 15.801 5.251 1.00 . A A . 213 VAL HG13 1 1
16 23506 1 1 72 VAL HG21 H 51.576 17.945 3.535 1.00 . A A . 213 VAL HG21 1 1
16 23507 1 1 72 VAL HG22 H 50.612 18.618 4.840 1.00 . A A . 213 VAL HG22 1 1
16 23508 1 1 72 VAL HG23 H 51.684 17.234 5.156 1.00 . A A . 213 VAL HG23 1 1
16 23509 1 1 72 VAL N N 50.832 15.942 1.980 1.00 . A A . 213 VAL N 1 1
16 23510 1 1 72 VAL O O 49.205 13.478 3.917 1.00 . A A . 213 VAL O 1 1
16 23511 1 1 73 ASP C C 47.868 12.482 1.052 1.00 . A A . 214 ASP C 1 1
16 23512 1 1 73 ASP CA C 47.284 13.656 1.848 1.00 . A A . 214 ASP CA 1 1
16 23513 1 1 73 ASP CB C 46.169 14.345 1.038 1.00 . A A . 214 ASP CB 1 1
16 23514 1 1 73 ASP CG C 45.071 14.921 1.937 1.00 . A A . 214 ASP CG 1 1
16 23515 1 1 73 ASP H H 48.430 15.426 1.589 1.00 . A A . 214 ASP H 1 1
16 23516 1 1 73 ASP HA H 46.853 13.234 2.755 1.00 . A A . 214 ASP HA 1 1
16 23517 1 1 73 ASP HB2 H 46.586 15.133 0.409 1.00 . A A . 214 ASP HB2 1 1
16 23518 1 1 73 ASP HB3 H 45.717 13.615 0.367 1.00 . A A . 214 ASP HB3 1 1
16 23519 1 1 73 ASP N N 48.312 14.638 2.209 1.00 . A A . 214 ASP N 1 1
16 23520 1 1 73 ASP O O 47.711 11.327 1.455 1.00 . A A . 214 ASP O 1 1
16 23521 1 1 73 ASP OD1 O 44.155 14.151 2.312 1.00 . A A . 214 ASP OD1 1 1
16 23522 1 1 73 ASP OD2 O 45.122 16.127 2.263 1.00 . A A . 214 ASP OD2 1 1
16 23523 1 1 74 ARG C C 50.001 10.763 -0.447 1.00 . A A . 215 ARG C 1 1
16 23524 1 1 74 ARG CA C 49.045 11.801 -1.040 1.00 . A A . 215 ARG CA 1 1
16 23525 1 1 74 ARG CB C 49.729 12.536 -2.209 1.00 . A A . 215 ARG CB 1 1
16 23526 1 1 74 ARG CD C 47.840 12.137 -3.939 1.00 . A A . 215 ARG CD 1 1
16 23527 1 1 74 ARG CG C 48.750 13.156 -3.228 1.00 . A A . 215 ARG CG 1 1
16 23528 1 1 74 ARG CZ C 48.507 9.736 -4.248 1.00 . A A . 215 ARG CZ 1 1
16 23529 1 1 74 ARG H H 48.667 13.758 -0.284 1.00 . A A . 215 ARG H 1 1
16 23530 1 1 74 ARG HA H 48.187 11.247 -1.419 1.00 . A A . 215 ARG HA 1 1
16 23531 1 1 74 ARG HB2 H 50.370 13.323 -1.813 1.00 . A A . 215 ARG HB2 1 1
16 23532 1 1 74 ARG HB3 H 50.381 11.840 -2.737 1.00 . A A . 215 ARG HB3 1 1
16 23533 1 1 74 ARG HD2 H 47.108 11.761 -3.225 1.00 . A A . 215 ARG HD2 1 1
16 23534 1 1 74 ARG HD3 H 47.296 12.647 -4.734 1.00 . A A . 215 ARG HD3 1 1
16 23535 1 1 74 ARG HE H 49.416 11.307 -5.095 1.00 . A A . 215 ARG HE 1 1
16 23536 1 1 74 ARG HG2 H 48.123 13.893 -2.726 1.00 . A A . 215 ARG HG2 1 1
16 23537 1 1 74 ARG HG3 H 49.336 13.677 -3.985 1.00 . A A . 215 ARG HG3 1 1
16 23538 1 1 74 ARG HH11 H 46.616 9.804 -3.557 1.00 . A A . 215 ARG HH11 1 1
16 23539 1 1 74 ARG HH12 H 47.384 8.245 -3.494 1.00 . A A . 215 ARG HH12 1 1
16 23540 1 1 74 ARG HH21 H 50.291 9.213 -5.058 1.00 . A A . 215 ARG HH21 1 1
16 23541 1 1 74 ARG HH22 H 49.397 7.929 -4.290 1.00 . A A . 215 ARG HH22 1 1
16 23542 1 1 74 ARG N N 48.554 12.780 -0.060 1.00 . A A . 215 ARG N 1 1
16 23543 1 1 74 ARG NE N 48.632 11.031 -4.521 1.00 . A A . 215 ARG NE 1 1
16 23544 1 1 74 ARG NH1 N 47.448 9.240 -3.653 1.00 . A A . 215 ARG NH1 1 1
16 23545 1 1 74 ARG NH2 N 49.461 8.895 -4.578 1.00 . A A . 215 ARG NH2 1 1
16 23546 1 1 74 ARG O O 50.017 9.625 -0.917 1.00 . A A . 215 ARG O 1 1
16 23547 1 1 75 ALA C C 50.937 9.002 1.905 1.00 . A A . 216 ALA C 1 1
16 23548 1 1 75 ALA CA C 51.664 10.207 1.292 1.00 . A A . 216 ALA CA 1 1
16 23549 1 1 75 ALA CB C 52.445 11.026 2.332 1.00 . A A . 216 ALA CB 1 1
16 23550 1 1 75 ALA H H 50.738 12.083 0.889 1.00 . A A . 216 ALA H 1 1
16 23551 1 1 75 ALA HA H 52.368 9.782 0.577 1.00 . A A . 216 ALA HA 1 1
16 23552 1 1 75 ALA HB1 H 51.769 11.584 2.980 1.00 . A A . 216 ALA HB1 1 1
16 23553 1 1 75 ALA HB2 H 53.059 10.360 2.939 1.00 . A A . 216 ALA HB2 1 1
16 23554 1 1 75 ALA HB3 H 53.091 11.749 1.835 1.00 . A A . 216 ALA HB3 1 1
16 23555 1 1 75 ALA N N 50.758 11.117 0.596 1.00 . A A . 216 ALA N 1 1
16 23556 1 1 75 ALA O O 51.189 7.861 1.528 1.00 . A A . 216 ALA O 1 1
16 23557 1 1 76 ILE C C 48.556 7.178 2.843 1.00 . A A . 217 ILE C 1 1
16 23558 1 1 76 ILE CA C 49.423 8.154 3.652 1.00 . A A . 217 ILE CA 1 1
16 23559 1 1 76 ILE CB C 48.740 8.760 4.900 1.00 . A A . 217 ILE CB 1 1
16 23560 1 1 76 ILE CD1 C 50.165 10.770 5.671 1.00 . A A . 217 ILE CD1 1 1
16 23561 1 1 76 ILE CG1 C 49.821 9.296 5.872 1.00 . A A . 217 ILE CG1 1 1
16 23562 1 1 76 ILE CG2 C 47.881 7.730 5.654 1.00 . A A . 217 ILE CG2 1 1
16 23563 1 1 76 ILE H H 49.763 10.192 3.030 1.00 . A A . 217 ILE H 1 1
16 23564 1 1 76 ILE HA H 50.242 7.529 4.008 1.00 . A A . 217 ILE HA 1 1
16 23565 1 1 76 ILE HB H 48.085 9.576 4.592 1.00 . A A . 217 ILE HB 1 1
16 23566 1 1 76 ILE HD11 H 49.291 11.390 5.875 1.00 . A A . 217 ILE HD11 1 1
16 23567 1 1 76 ILE HD12 H 50.965 11.024 6.365 1.00 . A A . 217 ILE HD12 1 1
16 23568 1 1 76 ILE HD13 H 50.511 10.961 4.656 1.00 . A A . 217 ILE HD13 1 1
16 23569 1 1 76 ILE HG12 H 49.459 9.210 6.896 1.00 . A A . 217 ILE HG12 1 1
16 23570 1 1 76 ILE HG13 H 50.738 8.712 5.797 1.00 . A A . 217 ILE HG13 1 1
16 23571 1 1 76 ILE HG21 H 48.489 6.867 5.925 1.00 . A A . 217 ILE HG21 1 1
16 23572 1 1 76 ILE HG22 H 47.468 8.176 6.560 1.00 . A A . 217 ILE HG22 1 1
16 23573 1 1 76 ILE HG23 H 47.043 7.408 5.037 1.00 . A A . 217 ILE HG23 1 1
16 23574 1 1 76 ILE N N 49.998 9.232 2.822 1.00 . A A . 217 ILE N 1 1
16 23575 1 1 76 ILE O O 48.493 6.000 3.201 1.00 . A A . 217 ILE O 1 1
16 23576 1 1 77 ARG C C 48.305 5.520 0.295 1.00 . A A . 218 ARG C 1 1
16 23577 1 1 77 ARG CA C 47.397 6.700 0.706 1.00 . A A . 218 ARG CA 1 1
16 23578 1 1 77 ARG CB C 46.993 7.447 -0.580 1.00 . A A . 218 ARG CB 1 1
16 23579 1 1 77 ARG CD C 45.116 8.901 0.495 1.00 . A A . 218 ARG CD 1 1
16 23580 1 1 77 ARG CG C 46.325 8.821 -0.442 1.00 . A A . 218 ARG CG 1 1
16 23581 1 1 77 ARG CZ C 44.075 11.174 0.888 1.00 . A A . 218 ARG CZ 1 1
16 23582 1 1 77 ARG H H 48.145 8.575 1.443 1.00 . A A . 218 ARG H 1 1
16 23583 1 1 77 ARG HA H 46.498 6.291 1.165 1.00 . A A . 218 ARG HA 1 1
16 23584 1 1 77 ARG HB2 H 47.886 7.591 -1.187 1.00 . A A . 218 ARG HB2 1 1
16 23585 1 1 77 ARG HB3 H 46.320 6.800 -1.143 1.00 . A A . 218 ARG HB3 1 1
16 23586 1 1 77 ARG HD2 H 44.486 8.025 0.343 1.00 . A A . 218 ARG HD2 1 1
16 23587 1 1 77 ARG HD3 H 45.450 8.919 1.532 1.00 . A A . 218 ARG HD3 1 1
16 23588 1 1 77 ARG HE H 44.048 10.187 -0.805 1.00 . A A . 218 ARG HE 1 1
16 23589 1 1 77 ARG HG2 H 47.074 9.547 -0.124 1.00 . A A . 218 ARG HG2 1 1
16 23590 1 1 77 ARG HG3 H 45.995 9.116 -1.438 1.00 . A A . 218 ARG HG3 1 1
16 23591 1 1 77 ARG HH11 H 44.907 10.641 2.678 1.00 . A A . 218 ARG HH11 1 1
16 23592 1 1 77 ARG HH12 H 44.234 12.245 2.563 1.00 . A A . 218 ARG HH12 1 1
16 23593 1 1 77 ARG HH21 H 43.262 12.070 -0.690 1.00 . A A . 218 ARG HH21 1 1
16 23594 1 1 77 ARG HH22 H 43.293 13.022 0.802 1.00 . A A . 218 ARG HH22 1 1
16 23595 1 1 77 ARG N N 48.037 7.599 1.681 1.00 . A A . 218 ARG N 1 1
16 23596 1 1 77 ARG NE N 44.337 10.103 0.159 1.00 . A A . 218 ARG NE 1 1
16 23597 1 1 77 ARG NH1 N 44.407 11.339 2.149 1.00 . A A . 218 ARG NH1 1 1
16 23598 1 1 77 ARG NH2 N 43.448 12.160 0.300 1.00 . A A . 218 ARG NH2 1 1
16 23599 1 1 77 ARG O O 47.799 4.455 -0.066 1.00 . A A . 218 ARG O 1 1
16 23600 1 1 78 GLN C C 51.141 3.906 1.242 1.00 . A A . 219 GLN C 1 1
16 23601 1 1 78 GLN CA C 50.627 4.676 0.006 1.00 . A A . 219 GLN CA 1 1
16 23602 1 1 78 GLN CB C 51.826 5.331 -0.712 1.00 . A A . 219 GLN CB 1 1
16 23603 1 1 78 GLN CD C 50.533 5.786 -2.910 1.00 . A A . 219 GLN CD 1 1
16 23604 1 1 78 GLN CG C 51.496 6.322 -1.847 1.00 . A A . 219 GLN CG 1 1
16 23605 1 1 78 GLN H H 49.985 6.591 0.658 1.00 . A A . 219 GLN H 1 1
16 23606 1 1 78 GLN HA H 50.185 3.940 -0.666 1.00 . A A . 219 GLN HA 1 1
16 23607 1 1 78 GLN HB2 H 52.420 5.871 0.027 1.00 . A A . 219 GLN HB2 1 1
16 23608 1 1 78 GLN HB3 H 52.459 4.539 -1.113 1.00 . A A . 219 GLN HB3 1 1
16 23609 1 1 78 GLN HE21 H 51.737 4.235 -3.432 1.00 . A A . 219 GLN HE21 1 1
16 23610 1 1 78 GLN HE22 H 50.212 4.367 -4.291 1.00 . A A . 219 GLN HE22 1 1
16 23611 1 1 78 GLN HG2 H 51.071 7.227 -1.415 1.00 . A A . 219 GLN HG2 1 1
16 23612 1 1 78 GLN HG3 H 52.428 6.602 -2.337 1.00 . A A . 219 GLN HG3 1 1
16 23613 1 1 78 GLN N N 49.632 5.698 0.346 1.00 . A A . 219 GLN N 1 1
16 23614 1 1 78 GLN NE2 N 50.856 4.703 -3.589 1.00 . A A . 219 GLN NE2 1 1
16 23615 1 1 78 GLN O O 51.717 2.829 1.079 1.00 . A A . 219 GLN O 1 1
16 23616 1 1 78 GLN OE1 O 49.472 6.348 -3.159 1.00 . A A . 219 GLN OE1 1 1
16 23617 1 1 79 TYR C C 50.875 3.500 4.843 1.00 . A A . 220 TYR C 1 1
16 23618 1 1 79 TYR CA C 51.706 4.016 3.653 1.00 . A A . 220 TYR CA 1 1
16 23619 1 1 79 TYR CB C 52.594 5.180 4.122 1.00 . A A . 220 TYR CB 1 1
16 23620 1 1 79 TYR CD1 C 54.291 4.893 2.231 1.00 . A A . 220 TYR CD1 1 1
16 23621 1 1 79 TYR CD2 C 53.775 7.132 3.035 1.00 . A A . 220 TYR CD2 1 1
16 23622 1 1 79 TYR CE1 C 55.187 5.432 1.290 1.00 . A A . 220 TYR CE1 1 1
16 23623 1 1 79 TYR CE2 C 54.660 7.682 2.092 1.00 . A A . 220 TYR CE2 1 1
16 23624 1 1 79 TYR CG C 53.575 5.740 3.101 1.00 . A A . 220 TYR CG 1 1
16 23625 1 1 79 TYR CZ C 55.370 6.831 1.214 1.00 . A A . 220 TYR CZ 1 1
16 23626 1 1 79 TYR H H 50.420 5.291 2.529 1.00 . A A . 220 TYR H 1 1
16 23627 1 1 79 TYR HA H 52.367 3.190 3.389 1.00 . A A . 220 TYR HA 1 1
16 23628 1 1 79 TYR HB2 H 51.941 5.984 4.463 1.00 . A A . 220 TYR HB2 1 1
16 23629 1 1 79 TYR HB3 H 53.164 4.851 4.991 1.00 . A A . 220 TYR HB3 1 1
16 23630 1 1 79 TYR HD1 H 54.162 3.822 2.282 1.00 . A A . 220 TYR HD1 1 1
16 23631 1 1 79 TYR HD2 H 53.230 7.785 3.700 1.00 . A A . 220 TYR HD2 1 1
16 23632 1 1 79 TYR HE1 H 55.729 4.776 0.625 1.00 . A A . 220 TYR HE1 1 1
16 23633 1 1 79 TYR HE2 H 54.778 8.755 2.040 1.00 . A A . 220 TYR HE2 1 1
16 23634 1 1 79 TYR HH H 56.660 6.670 -0.229 1.00 . A A . 220 TYR HH 1 1
16 23635 1 1 79 TYR N N 50.951 4.434 2.460 1.00 . A A . 220 TYR N 1 1
16 23636 1 1 79 TYR O O 51.434 2.801 5.691 1.00 . A A . 220 TYR O 1 1
16 23637 1 1 79 TYR OH O 56.220 7.350 0.287 1.00 . A A . 220 TYR OH 1 1
16 23638 1 1 80 ASP C C 48.774 1.681 5.977 1.00 . A A . 221 ASP C 1 1
16 23639 1 1 80 ASP CA C 48.733 3.226 6.012 1.00 . A A . 221 ASP CA 1 1
16 23640 1 1 80 ASP CB C 47.294 3.745 5.869 1.00 . A A . 221 ASP CB 1 1
16 23641 1 1 80 ASP CG C 46.381 3.200 6.980 1.00 . A A . 221 ASP CG 1 1
16 23642 1 1 80 ASP H H 49.139 4.365 4.232 1.00 . A A . 221 ASP H 1 1
16 23643 1 1 80 ASP HA H 49.113 3.571 6.974 1.00 . A A . 221 ASP HA 1 1
16 23644 1 1 80 ASP HB2 H 47.298 4.834 5.921 1.00 . A A . 221 ASP HB2 1 1
16 23645 1 1 80 ASP HB3 H 46.903 3.459 4.892 1.00 . A A . 221 ASP HB3 1 1
16 23646 1 1 80 ASP N N 49.569 3.783 4.936 1.00 . A A . 221 ASP N 1 1
16 23647 1 1 80 ASP O O 48.411 1.062 4.971 1.00 . A A . 221 ASP O 1 1
16 23648 1 1 80 ASP OD1 O 46.668 3.466 8.171 1.00 . A A . 221 ASP OD1 1 1
16 23649 1 1 80 ASP OD2 O 45.380 2.516 6.658 1.00 . A A . 221 ASP OD2 1 1
16 23650 1 1 81 GLY C C 50.628 -1.012 6.525 1.00 . A A . 222 GLY C 1 1
16 23651 1 1 81 GLY CA C 49.378 -0.406 7.180 1.00 . A A . 222 GLY CA 1 1
16 23652 1 1 81 GLY H H 49.510 1.616 7.863 1.00 . A A . 222 GLY H 1 1
16 23653 1 1 81 GLY HA2 H 49.423 -0.676 8.236 1.00 . A A . 222 GLY HA2 1 1
16 23654 1 1 81 GLY HA3 H 48.517 -0.890 6.722 1.00 . A A . 222 GLY HA3 1 1
16 23655 1 1 81 GLY N N 49.233 1.055 7.070 1.00 . A A . 222 GLY N 1 1
16 23656 1 1 81 GLY O O 50.783 -2.232 6.582 1.00 . A A . 222 GLY O 1 1
16 23657 1 1 82 ALA C C 53.785 -1.128 6.356 1.00 . A A . 223 ALA C 1 1
16 23658 1 1 82 ALA CA C 52.748 -0.719 5.288 1.00 . A A . 223 ALA CA 1 1
16 23659 1 1 82 ALA CB C 53.306 0.341 4.320 1.00 . A A . 223 ALA CB 1 1
16 23660 1 1 82 ALA H H 51.342 0.777 5.893 1.00 . A A . 223 ALA H 1 1
16 23661 1 1 82 ALA HA H 52.514 -1.606 4.700 1.00 . A A . 223 ALA HA 1 1
16 23662 1 1 82 ALA HB1 H 53.540 1.259 4.859 1.00 . A A . 223 ALA HB1 1 1
16 23663 1 1 82 ALA HB2 H 54.226 -0.022 3.862 1.00 . A A . 223 ALA HB2 1 1
16 23664 1 1 82 ALA HB3 H 52.579 0.556 3.537 1.00 . A A . 223 ALA HB3 1 1
16 23665 1 1 82 ALA N N 51.513 -0.219 5.905 1.00 . A A . 223 ALA N 1 1
16 23666 1 1 82 ALA O O 54.514 -0.283 6.875 1.00 . A A . 223 ALA O 1 1
16 23667 1 1 83 PHE C C 56.279 -2.518 7.314 1.00 . A A . 224 PHE C 1 1
16 23668 1 1 83 PHE CA C 54.845 -2.987 7.614 1.00 . A A . 224 PHE CA 1 1
16 23669 1 1 83 PHE CB C 54.759 -4.520 7.625 1.00 . A A . 224 PHE CB 1 1
16 23670 1 1 83 PHE CD1 C 54.021 -5.195 9.939 1.00 . A A . 224 PHE CD1 1 1
16 23671 1 1 83 PHE CD2 C 52.411 -5.361 8.119 1.00 . A A . 224 PHE CD2 1 1
16 23672 1 1 83 PHE CE1 C 53.053 -5.654 10.848 1.00 . A A . 224 PHE CE1 1 1
16 23673 1 1 83 PHE CE2 C 51.449 -5.848 9.022 1.00 . A A . 224 PHE CE2 1 1
16 23674 1 1 83 PHE CG C 53.704 -5.045 8.575 1.00 . A A . 224 PHE CG 1 1
16 23675 1 1 83 PHE CZ C 51.772 -6.002 10.383 1.00 . A A . 224 PHE CZ 1 1
16 23676 1 1 83 PHE H H 53.168 -3.050 6.285 1.00 . A A . 224 PHE H 1 1
16 23677 1 1 83 PHE HA H 54.596 -2.628 8.613 1.00 . A A . 224 PHE HA 1 1
16 23678 1 1 83 PHE HB2 H 54.578 -4.892 6.617 1.00 . A A . 224 PHE HB2 1 1
16 23679 1 1 83 PHE HB3 H 55.719 -4.924 7.946 1.00 . A A . 224 PHE HB3 1 1
16 23680 1 1 83 PHE HD1 H 55.014 -4.956 10.290 1.00 . A A . 224 PHE HD1 1 1
16 23681 1 1 83 PHE HD2 H 52.156 -5.238 7.077 1.00 . A A . 224 PHE HD2 1 1
16 23682 1 1 83 PHE HE1 H 53.301 -5.738 11.895 1.00 . A A . 224 PHE HE1 1 1
16 23683 1 1 83 PHE HE2 H 50.460 -6.104 8.670 1.00 . A A . 224 PHE HE2 1 1
16 23684 1 1 83 PHE HZ H 51.031 -6.387 11.068 1.00 . A A . 224 PHE HZ 1 1
16 23685 1 1 83 PHE N N 53.862 -2.428 6.676 1.00 . A A . 224 PHE N 1 1
16 23686 1 1 83 PHE O O 56.718 -2.500 6.159 1.00 . A A . 224 PHE O 1 1
16 23687 1 1 84 PHE C C 59.209 -1.804 9.379 1.00 . A A . 225 PHE C 1 1
16 23688 1 1 84 PHE CA C 58.214 -1.338 8.308 1.00 . A A . 225 PHE CA 1 1
16 23689 1 1 84 PHE CB C 57.818 0.144 8.469 1.00 . A A . 225 PHE CB 1 1
16 23690 1 1 84 PHE CD1 C 58.440 0.919 6.160 1.00 . A A . 225 PHE CD1 1 1
16 23691 1 1 84 PHE CD2 C 59.441 2.059 8.071 1.00 . A A . 225 PHE CD2 1 1
16 23692 1 1 84 PHE CE1 C 59.179 1.726 5.284 1.00 . A A . 225 PHE CE1 1 1
16 23693 1 1 84 PHE CE2 C 60.170 2.876 7.191 1.00 . A A . 225 PHE CE2 1 1
16 23694 1 1 84 PHE CG C 58.587 1.066 7.553 1.00 . A A . 225 PHE CG 1 1
16 23695 1 1 84 PHE CZ C 60.053 2.700 5.801 1.00 . A A . 225 PHE CZ 1 1
16 23696 1 1 84 PHE H H 56.579 -2.246 9.290 1.00 . A A . 225 PHE H 1 1
16 23697 1 1 84 PHE HA H 58.669 -1.468 7.326 1.00 . A A . 225 PHE HA 1 1
16 23698 1 1 84 PHE HB2 H 56.763 0.276 8.229 1.00 . A A . 225 PHE HB2 1 1
16 23699 1 1 84 PHE HB3 H 57.945 0.456 9.506 1.00 . A A . 225 PHE HB3 1 1
16 23700 1 1 84 PHE HD1 H 57.763 0.178 5.762 1.00 . A A . 225 PHE HD1 1 1
16 23701 1 1 84 PHE HD2 H 59.538 2.196 9.138 1.00 . A A . 225 PHE HD2 1 1
16 23702 1 1 84 PHE HE1 H 59.044 1.608 4.219 1.00 . A A . 225 PHE HE1 1 1
16 23703 1 1 84 PHE HE2 H 60.825 3.639 7.583 1.00 . A A . 225 PHE HE2 1 1
16 23704 1 1 84 PHE HZ H 60.621 3.333 5.135 1.00 . A A . 225 PHE HZ 1 1
16 23705 1 1 84 PHE N N 56.997 -2.144 8.377 1.00 . A A . 225 PHE N 1 1
16 23706 1 1 84 PHE O O 58.891 -1.772 10.568 1.00 . A A . 225 PHE O 1 1
16 23707 1 1 85 MET C C 60.706 -4.273 10.472 1.00 . A A . 226 MET C 1 1
16 23708 1 1 85 MET CA C 61.345 -3.013 9.835 1.00 . A A . 226 MET CA 1 1
16 23709 1 1 85 MET CB C 61.921 -2.019 10.867 1.00 . A A . 226 MET CB 1 1
16 23710 1 1 85 MET CE C 65.146 -2.310 13.503 1.00 . A A . 226 MET CE 1 1
16 23711 1 1 85 MET CG C 63.228 -2.467 11.528 1.00 . A A . 226 MET CG 1 1
16 23712 1 1 85 MET H H 60.594 -2.259 7.976 1.00 . A A . 226 MET H 1 1
16 23713 1 1 85 MET HA H 62.166 -3.363 9.209 1.00 . A A . 226 MET HA 1 1
16 23714 1 1 85 MET HB2 H 62.107 -1.063 10.376 1.00 . A A . 226 MET HB2 1 1
16 23715 1 1 85 MET HB3 H 61.179 -1.860 11.650 1.00 . A A . 226 MET HB3 1 1
16 23716 1 1 85 MET HE1 H 65.894 -2.415 12.718 1.00 . A A . 226 MET HE1 1 1
16 23717 1 1 85 MET HE2 H 65.590 -1.783 14.349 1.00 . A A . 226 MET HE2 1 1
16 23718 1 1 85 MET HE3 H 64.826 -3.298 13.831 1.00 . A A . 226 MET HE3 1 1
16 23719 1 1 85 MET HG2 H 63.108 -3.474 11.928 1.00 . A A . 226 MET HG2 1 1
16 23720 1 1 85 MET HG3 H 64.017 -2.493 10.778 1.00 . A A . 226 MET HG3 1 1
16 23721 1 1 85 MET N N 60.380 -2.308 8.962 1.00 . A A . 226 MET N 1 1
16 23722 1 1 85 MET O O 60.934 -4.575 11.643 1.00 . A A . 226 MET O 1 1
16 23723 1 1 85 MET SD S 63.728 -1.374 12.884 1.00 . A A . 226 MET SD 1 1
16 23724 1 1 86 ASP C C 57.918 -5.752 11.224 1.00 . A A . 227 ASP C 1 1
16 23725 1 1 86 ASP CA C 58.987 -6.101 10.161 1.00 . A A . 227 ASP CA 1 1
16 23726 1 1 86 ASP CB C 59.863 -7.297 10.587 1.00 . A A . 227 ASP CB 1 1
16 23727 1 1 86 ASP CG C 60.843 -7.738 9.487 1.00 . A A . 227 ASP CG 1 1
16 23728 1 1 86 ASP H H 59.695 -4.638 8.774 1.00 . A A . 227 ASP H 1 1
16 23729 1 1 86 ASP HA H 58.418 -6.424 9.289 1.00 . A A . 227 ASP HA 1 1
16 23730 1 1 86 ASP HB2 H 60.407 -7.057 11.500 1.00 . A A . 227 ASP HB2 1 1
16 23731 1 1 86 ASP HB3 H 59.213 -8.142 10.817 1.00 . A A . 227 ASP HB3 1 1
16 23732 1 1 86 ASP N N 59.811 -4.947 9.730 1.00 . A A . 227 ASP N 1 1
16 23733 1 1 86 ASP O O 57.181 -6.630 11.683 1.00 . A A . 227 ASP O 1 1
16 23734 1 1 86 ASP OD1 O 60.378 -8.278 8.454 1.00 . A A . 227 ASP OD1 1 1
16 23735 1 1 86 ASP OD2 O 62.073 -7.572 9.666 1.00 . A A . 227 ASP OD2 1 1
16 23736 1 1 87 ARG C C 55.915 -3.027 12.208 1.00 . A A . 228 ARG C 1 1
16 23737 1 1 87 ARG CA C 57.049 -3.932 12.724 1.00 . A A . 228 ARG CA 1 1
16 23738 1 1 87 ARG CB C 58.005 -3.154 13.648 1.00 . A A . 228 ARG CB 1 1
16 23739 1 1 87 ARG CD C 60.255 -3.233 14.778 1.00 . A A . 228 ARG CD 1 1
16 23740 1 1 87 ARG CG C 58.996 -4.041 14.424 1.00 . A A . 228 ARG CG 1 1
16 23741 1 1 87 ARG CZ C 62.008 -4.949 15.322 1.00 . A A . 228 ARG CZ 1 1
16 23742 1 1 87 ARG H H 58.467 -3.825 11.161 1.00 . A A . 228 ARG H 1 1
16 23743 1 1 87 ARG HA H 56.598 -4.743 13.295 1.00 . A A . 228 ARG HA 1 1
16 23744 1 1 87 ARG HB2 H 58.574 -2.465 13.025 1.00 . A A . 228 ARG HB2 1 1
16 23745 1 1 87 ARG HB3 H 57.435 -2.565 14.367 1.00 . A A . 228 ARG HB3 1 1
16 23746 1 1 87 ARG HD2 H 60.772 -2.948 13.862 1.00 . A A . 228 ARG HD2 1 1
16 23747 1 1 87 ARG HD3 H 59.952 -2.320 15.292 1.00 . A A . 228 ARG HD3 1 1
16 23748 1 1 87 ARG HE H 61.243 -3.629 16.604 1.00 . A A . 228 ARG HE 1 1
16 23749 1 1 87 ARG HG2 H 58.516 -4.401 15.334 1.00 . A A . 228 ARG HG2 1 1
16 23750 1 1 87 ARG HG3 H 59.290 -4.902 13.825 1.00 . A A . 228 ARG HG3 1 1
16 23751 1 1 87 ARG HH11 H 61.522 -5.044 13.356 1.00 . A A . 228 ARG HH11 1 1
16 23752 1 1 87 ARG HH12 H 62.726 -6.183 13.879 1.00 . A A . 228 ARG HH12 1 1
16 23753 1 1 87 ARG HH21 H 62.741 -5.114 17.195 1.00 . A A . 228 ARG HH21 1 1
16 23754 1 1 87 ARG HH22 H 63.428 -6.213 16.033 1.00 . A A . 228 ARG HH22 1 1
16 23755 1 1 87 ARG N N 57.845 -4.476 11.619 1.00 . A A . 228 ARG N 1 1
16 23756 1 1 87 ARG NE N 61.178 -3.969 15.655 1.00 . A A . 228 ARG NE 1 1
16 23757 1 1 87 ARG NH1 N 62.090 -5.429 14.098 1.00 . A A . 228 ARG NH1 1 1
16 23758 1 1 87 ARG NH2 N 62.785 -5.465 16.249 1.00 . A A . 228 ARG NH2 1 1
16 23759 1 1 87 ARG O O 55.887 -2.615 11.045 1.00 . A A . 228 ARG O 1 1
16 23760 1 1 88 LYS C C 54.215 -0.374 12.517 1.00 . A A . 229 LYS C 1 1
16 23761 1 1 88 LYS CA C 53.806 -1.847 12.779 1.00 . A A . 229 LYS CA 1 1
16 23762 1 1 88 LYS CB C 52.805 -1.959 13.952 1.00 . A A . 229 LYS CB 1 1
16 23763 1 1 88 LYS CD C 50.966 -3.501 13.044 1.00 . A A . 229 LYS CD 1 1
16 23764 1 1 88 LYS CE C 50.191 -4.817 13.246 1.00 . A A . 229 LYS CE 1 1
16 23765 1 1 88 LYS CG C 52.079 -3.310 14.090 1.00 . A A . 229 LYS CG 1 1
16 23766 1 1 88 LYS H H 55.030 -3.096 14.014 1.00 . A A . 229 LYS H 1 1
16 23767 1 1 88 LYS HA H 53.326 -2.204 11.867 1.00 . A A . 229 LYS HA 1 1
16 23768 1 1 88 LYS HB2 H 53.347 -1.775 14.880 1.00 . A A . 229 LYS HB2 1 1
16 23769 1 1 88 LYS HB3 H 52.043 -1.184 13.862 1.00 . A A . 229 LYS HB3 1 1
16 23770 1 1 88 LYS HD2 H 50.271 -2.661 13.081 1.00 . A A . 229 LYS HD2 1 1
16 23771 1 1 88 LYS HD3 H 51.414 -3.518 12.050 1.00 . A A . 229 LYS HD3 1 1
16 23772 1 1 88 LYS HE2 H 49.571 -4.984 12.365 1.00 . A A . 229 LYS HE2 1 1
16 23773 1 1 88 LYS HE3 H 50.903 -5.640 13.308 1.00 . A A . 229 LYS HE3 1 1
16 23774 1 1 88 LYS HG2 H 52.797 -4.127 14.015 1.00 . A A . 229 LYS HG2 1 1
16 23775 1 1 88 LYS HG3 H 51.633 -3.343 15.083 1.00 . A A . 229 LYS HG3 1 1
16 23776 1 1 88 LYS HZ1 H 48.629 -4.075 14.406 1.00 . A A . 229 LYS HZ1 1 1
16 23777 1 1 88 LYS HZ2 H 48.822 -5.684 14.540 1.00 . A A . 229 LYS HZ2 1 1
16 23778 1 1 88 LYS HZ3 H 49.858 -4.687 15.302 1.00 . A A . 229 LYS HZ3 1 1
16 23779 1 1 88 LYS N N 54.952 -2.721 13.080 1.00 . A A . 229 LYS N 1 1
16 23780 1 1 88 LYS NZ N 49.320 -4.809 14.456 1.00 . A A . 229 LYS NZ 1 1
16 23781 1 1 88 LYS O O 55.323 0.047 12.830 1.00 . A A . 229 LYS O 1 1
16 23782 1 1 89 ILE C C 51.720 2.274 11.716 1.00 . A A . 230 ILE C 1 1
16 23783 1 1 89 ILE CA C 53.210 1.883 11.787 1.00 . A A . 230 ILE CA 1 1
16 23784 1 1 89 ILE CB C 53.993 2.390 10.539 1.00 . A A . 230 ILE CB 1 1
16 23785 1 1 89 ILE CD1 C 54.049 2.603 7.986 1.00 . A A . 230 ILE CD1 1 1
16 23786 1 1 89 ILE CG1 C 53.444 1.872 9.192 1.00 . A A . 230 ILE CG1 1 1
16 23787 1 1 89 ILE CG2 C 55.506 2.125 10.649 1.00 . A A . 230 ILE CG2 1 1
16 23788 1 1 89 ILE H H 52.353 -0.011 11.964 1.00 . A A . 230 ILE H 1 1
16 23789 1 1 89 ILE HA H 53.621 2.402 12.653 1.00 . A A . 230 ILE HA 1 1
16 23790 1 1 89 ILE HB H 53.873 3.473 10.528 1.00 . A A . 230 ILE HB 1 1
16 23791 1 1 89 ILE HD11 H 55.114 2.388 7.894 1.00 . A A . 230 ILE HD11 1 1
16 23792 1 1 89 ILE HD12 H 53.555 2.263 7.076 1.00 . A A . 230 ILE HD12 1 1
16 23793 1 1 89 ILE HD13 H 53.898 3.678 8.085 1.00 . A A . 230 ILE HD13 1 1
16 23794 1 1 89 ILE HG12 H 53.633 0.801 9.110 1.00 . A A . 230 ILE HG12 1 1
16 23795 1 1 89 ILE HG13 H 52.367 2.029 9.146 1.00 . A A . 230 ILE HG13 1 1
16 23796 1 1 89 ILE HG21 H 55.718 1.072 10.465 1.00 . A A . 230 ILE HG21 1 1
16 23797 1 1 89 ILE HG22 H 56.052 2.725 9.921 1.00 . A A . 230 ILE HG22 1 1
16 23798 1 1 89 ILE HG23 H 55.868 2.400 11.639 1.00 . A A . 230 ILE HG23 1 1
16 23799 1 1 89 ILE N N 53.265 0.421 12.016 1.00 . A A . 230 ILE N 1 1
16 23800 1 1 89 ILE O O 50.898 1.483 11.251 1.00 . A A . 230 ILE O 1 1
16 23801 1 1 90 PHE C C 50.164 5.561 12.067 1.00 . A A . 231 PHE C 1 1
16 23802 1 1 90 PHE CA C 50.025 4.041 12.200 1.00 . A A . 231 PHE CA 1 1
16 23803 1 1 90 PHE CB C 49.313 3.709 13.526 1.00 . A A . 231 PHE CB 1 1
16 23804 1 1 90 PHE CD1 C 48.456 1.319 13.416 1.00 . A A . 231 PHE CD1 1 1
16 23805 1 1 90 PHE CD2 C 50.239 1.854 14.985 1.00 . A A . 231 PHE CD2 1 1
16 23806 1 1 90 PHE CE1 C 48.466 -0.015 13.864 1.00 . A A . 231 PHE CE1 1 1
16 23807 1 1 90 PHE CE2 C 50.248 0.521 15.434 1.00 . A A . 231 PHE CE2 1 1
16 23808 1 1 90 PHE CG C 49.341 2.258 13.977 1.00 . A A . 231 PHE CG 1 1
16 23809 1 1 90 PHE CZ C 49.357 -0.413 14.875 1.00 . A A . 231 PHE CZ 1 1
16 23810 1 1 90 PHE H H 52.111 4.083 12.533 1.00 . A A . 231 PHE H 1 1
16 23811 1 1 90 PHE HA H 49.450 3.645 11.364 1.00 . A A . 231 PHE HA 1 1
16 23812 1 1 90 PHE HB2 H 49.754 4.315 14.316 1.00 . A A . 231 PHE HB2 1 1
16 23813 1 1 90 PHE HB3 H 48.272 4.020 13.438 1.00 . A A . 231 PHE HB3 1 1
16 23814 1 1 90 PHE HD1 H 47.764 1.621 12.643 1.00 . A A . 231 PHE HD1 1 1
16 23815 1 1 90 PHE HD2 H 50.914 2.572 15.426 1.00 . A A . 231 PHE HD2 1 1
16 23816 1 1 90 PHE HE1 H 47.782 -0.731 13.433 1.00 . A A . 231 PHE HE1 1 1
16 23817 1 1 90 PHE HE2 H 50.929 0.214 16.214 1.00 . A A . 231 PHE HE2 1 1
16 23818 1 1 90 PHE HZ H 49.356 -1.434 15.229 1.00 . A A . 231 PHE HZ 1 1
16 23819 1 1 90 PHE N N 51.382 3.477 12.184 1.00 . A A . 231 PHE N 1 1
16 23820 1 1 90 PHE O O 51.092 6.110 12.651 1.00 . A A . 231 PHE O 1 1
16 23821 1 1 91 VAL C C 48.210 8.480 10.833 1.00 . A A . 232 VAL C 1 1
16 23822 1 1 91 VAL CA C 49.508 7.681 11.013 1.00 . A A . 232 VAL CA 1 1
16 23823 1 1 91 VAL CB C 50.477 7.825 9.811 1.00 . A A . 232 VAL CB 1 1
16 23824 1 1 91 VAL CG1 C 50.031 6.998 8.593 1.00 . A A . 232 VAL CG1 1 1
16 23825 1 1 91 VAL CG2 C 50.709 9.288 9.399 1.00 . A A . 232 VAL CG2 1 1
16 23826 1 1 91 VAL H H 48.540 5.756 10.868 1.00 . A A . 232 VAL H 1 1
16 23827 1 1 91 VAL HA H 50.013 8.127 11.871 1.00 . A A . 232 VAL HA 1 1
16 23828 1 1 91 VAL HB H 51.445 7.429 10.119 1.00 . A A . 232 VAL HB 1 1
16 23829 1 1 91 VAL HG11 H 49.034 7.304 8.277 1.00 . A A . 232 VAL HG11 1 1
16 23830 1 1 91 VAL HG12 H 50.732 7.139 7.771 1.00 . A A . 232 VAL HG12 1 1
16 23831 1 1 91 VAL HG13 H 50.015 5.936 8.839 1.00 . A A . 232 VAL HG13 1 1
16 23832 1 1 91 VAL HG21 H 51.140 9.843 10.231 1.00 . A A . 232 VAL HG21 1 1
16 23833 1 1 91 VAL HG22 H 51.405 9.318 8.560 1.00 . A A . 232 VAL HG22 1 1
16 23834 1 1 91 VAL HG23 H 49.777 9.766 9.093 1.00 . A A . 232 VAL HG23 1 1
16 23835 1 1 91 VAL N N 49.286 6.252 11.334 1.00 . A A . 232 VAL N 1 1
16 23836 1 1 91 VAL O O 47.265 8.023 10.191 1.00 . A A . 232 VAL O 1 1
16 23837 1 1 92 ARG C C 47.421 11.755 10.262 1.00 . A A . 233 ARG C 1 1
16 23838 1 1 92 ARG CA C 47.121 10.688 11.333 1.00 . A A . 233 ARG CA 1 1
16 23839 1 1 92 ARG CB C 46.914 11.329 12.720 1.00 . A A . 233 ARG CB 1 1
16 23840 1 1 92 ARG CD C 46.102 10.991 15.107 1.00 . A A . 233 ARG CD 1 1
16 23841 1 1 92 ARG CG C 46.493 10.303 13.790 1.00 . A A . 233 ARG CG 1 1
16 23842 1 1 92 ARG CZ C 44.631 9.351 16.324 1.00 . A A . 233 ARG CZ 1 1
16 23843 1 1 92 ARG H H 49.041 9.970 11.894 1.00 . A A . 233 ARG H 1 1
16 23844 1 1 92 ARG HA H 46.196 10.179 11.059 1.00 . A A . 233 ARG HA 1 1
16 23845 1 1 92 ARG HB2 H 47.835 11.819 13.036 1.00 . A A . 233 ARG HB2 1 1
16 23846 1 1 92 ARG HB3 H 46.134 12.086 12.640 1.00 . A A . 233 ARG HB3 1 1
16 23847 1 1 92 ARG HD2 H 46.935 11.606 15.447 1.00 . A A . 233 ARG HD2 1 1
16 23848 1 1 92 ARG HD3 H 45.252 11.653 14.939 1.00 . A A . 233 ARG HD3 1 1
16 23849 1 1 92 ARG HE H 46.506 9.829 16.837 1.00 . A A . 233 ARG HE 1 1
16 23850 1 1 92 ARG HG2 H 45.642 9.732 13.421 1.00 . A A . 233 ARG HG2 1 1
16 23851 1 1 92 ARG HG3 H 47.318 9.616 13.980 1.00 . A A . 233 ARG HG3 1 1
16 23852 1 1 92 ARG HH11 H 43.667 10.157 14.736 1.00 . A A . 233 ARG HH11 1 1
16 23853 1 1 92 ARG HH12 H 42.746 9.004 15.659 1.00 . A A . 233 ARG HH12 1 1
16 23854 1 1 92 ARG HH21 H 45.263 8.350 17.968 1.00 . A A . 233 ARG HH21 1 1
16 23855 1 1 92 ARG HH22 H 43.639 7.998 17.460 1.00 . A A . 233 ARG HH22 1 1
16 23856 1 1 92 ARG N N 48.203 9.694 11.402 1.00 . A A . 233 ARG N 1 1
16 23857 1 1 92 ARG NE N 45.777 10.008 16.160 1.00 . A A . 233 ARG NE 1 1
16 23858 1 1 92 ARG NH1 N 43.604 9.516 15.514 1.00 . A A . 233 ARG NH1 1 1
16 23859 1 1 92 ARG NH2 N 44.502 8.505 17.323 1.00 . A A . 233 ARG NH2 1 1
16 23860 1 1 92 ARG O O 48.555 12.209 10.122 1.00 . A A . 233 ARG O 1 1
16 23861 1 1 93 GLN C C 46.057 14.415 8.428 1.00 . A A . 234 GLN C 1 1
16 23862 1 1 93 GLN CA C 46.503 12.944 8.263 1.00 . A A . 234 GLN CA 1 1
16 23863 1 1 93 GLN CB C 45.664 12.267 7.153 1.00 . A A . 234 GLN CB 1 1
16 23864 1 1 93 GLN CD C 45.192 10.219 5.722 1.00 . A A . 234 GLN CD 1 1
16 23865 1 1 93 GLN CG C 46.062 10.815 6.835 1.00 . A A . 234 GLN CG 1 1
16 23866 1 1 93 GLN H H 45.487 11.764 9.723 1.00 . A A . 234 GLN H 1 1
16 23867 1 1 93 GLN HA H 47.543 12.966 7.937 1.00 . A A . 234 GLN HA 1 1
16 23868 1 1 93 GLN HB2 H 44.614 12.292 7.445 1.00 . A A . 234 GLN HB2 1 1
16 23869 1 1 93 GLN HB3 H 45.766 12.845 6.234 1.00 . A A . 234 GLN HB3 1 1
16 23870 1 1 93 GLN HE21 H 43.734 9.612 7.003 1.00 . A A . 234 GLN HE21 1 1
16 23871 1 1 93 GLN HE22 H 43.478 9.264 5.302 1.00 . A A . 234 GLN HE22 1 1
16 23872 1 1 93 GLN HG2 H 47.106 10.793 6.522 1.00 . A A . 234 GLN HG2 1 1
16 23873 1 1 93 GLN HG3 H 45.964 10.197 7.727 1.00 . A A . 234 GLN HG3 1 1
16 23874 1 1 93 GLN N N 46.395 12.149 9.503 1.00 . A A . 234 GLN N 1 1
16 23875 1 1 93 GLN NE2 N 44.041 9.660 6.041 1.00 . A A . 234 GLN NE2 1 1
16 23876 1 1 93 GLN O O 45.946 15.128 7.430 1.00 . A A . 234 GLN O 1 1
16 23877 1 1 93 GLN OE1 O 45.525 10.253 4.544 1.00 . A A . 234 GLN OE1 1 1
16 23878 1 1 94 ASP C C 45.433 17.148 10.670 1.00 . A A . 235 ASP C 1 1
16 23879 1 1 94 ASP CA C 44.781 16.009 9.859 1.00 . A A . 235 ASP CA 1 1
16 23880 1 1 94 ASP CB C 43.440 15.504 10.431 1.00 . A A . 235 ASP CB 1 1
16 23881 1 1 94 ASP CG C 42.298 16.514 10.236 1.00 . A A . 235 ASP CG 1 1
16 23882 1 1 94 ASP H H 45.860 14.268 10.436 1.00 . A A . 235 ASP H 1 1
16 23883 1 1 94 ASP HA H 44.557 16.464 8.893 1.00 . A A . 235 ASP HA 1 1
16 23884 1 1 94 ASP HB2 H 43.162 14.586 9.914 1.00 . A A . 235 ASP HB2 1 1
16 23885 1 1 94 ASP HB3 H 43.556 15.256 11.486 1.00 . A A . 235 ASP HB3 1 1
16 23886 1 1 94 ASP N N 45.661 14.848 9.633 1.00 . A A . 235 ASP N 1 1
16 23887 1 1 94 ASP O O 45.036 17.446 11.802 1.00 . A A . 235 ASP O 1 1
16 23888 1 1 94 ASP OD1 O 41.817 16.638 9.085 1.00 . A A . 235 ASP OD1 1 1
16 23889 1 1 94 ASP OD2 O 41.868 17.162 11.220 1.00 . A A . 235 ASP OD2 1 1
16 23890 1 1 95 ASN C C 47.775 19.794 9.325 1.00 . A A . 236 ASN C 1 1
16 23891 1 1 95 ASN CA C 47.020 19.087 10.470 1.00 . A A . 236 ASN CA 1 1
16 23892 1 1 95 ASN CB C 47.941 18.875 11.690 1.00 . A A . 236 ASN CB 1 1
16 23893 1 1 95 ASN CG C 48.393 20.204 12.276 1.00 . A A . 236 ASN CG 1 1
16 23894 1 1 95 ASN H H 46.728 17.444 9.156 1.00 . A A . 236 ASN H 1 1
16 23895 1 1 95 ASN HA H 46.217 19.761 10.769 1.00 . A A . 236 ASN HA 1 1
16 23896 1 1 95 ASN HB2 H 47.415 18.330 12.475 1.00 . A A . 236 ASN HB2 1 1
16 23897 1 1 95 ASN HB3 H 48.811 18.291 11.392 1.00 . A A . 236 ASN HB3 1 1
16 23898 1 1 95 ASN HD21 H 50.264 19.991 11.558 1.00 . A A . 236 ASN HD21 1 1
16 23899 1 1 95 ASN HD22 H 49.934 21.472 12.456 1.00 . A A . 236 ASN HD22 1 1
16 23900 1 1 95 ASN N N 46.412 17.815 10.042 1.00 . A A . 236 ASN N 1 1
16 23901 1 1 95 ASN ND2 N 49.631 20.590 12.068 1.00 . A A . 236 ASN ND2 1 1
16 23902 1 1 95 ASN O O 47.526 21.000 9.101 1.00 . A A . 236 ASN O 1 1
16 23903 1 1 95 ASN OXT O 48.609 19.142 8.658 1.00 . A A . 236 ASN OXT 1 1
16 23904 1 1 95 ASN OD1 O 47.638 20.913 12.930 1.00 . A A . 236 ASN OD1 1 1
17 23905 1 1 1 GLY C C 59.911 -3.538 35.008 1.00 . A A . 142 GLY C 1 1
17 23906 1 1 1 GLY CA C 60.063 -2.246 35.802 1.00 . A A . 142 GLY CA 1 1
17 23907 1 1 1 GLY H1 H 61.704 -2.814 36.923 1.00 . A A . 142 GLY H1 1 1
17 23908 1 1 1 GLY H2 H 60.269 -3.145 37.650 1.00 . A A . 142 GLY H2 1 1
17 23909 1 1 1 GLY H3 H 60.831 -1.604 37.604 1.00 . A A . 142 GLY H3 1 1
17 23910 1 1 1 GLY HA2 H 59.069 -1.847 36.000 1.00 . A A . 142 GLY HA2 1 1
17 23911 1 1 1 GLY HA3 H 60.619 -1.522 35.208 1.00 . A A . 142 GLY HA3 1 1
17 23912 1 1 1 GLY N N 60.768 -2.470 37.088 1.00 . A A . 142 GLY N 1 1
17 23913 1 1 1 GLY O O 59.566 -4.574 35.572 1.00 . A A . 142 GLY O 1 1
17 23914 1 1 2 SER C C 58.882 -5.361 32.509 1.00 . A A . 143 SER C 1 1
17 23915 1 1 2 SER CA C 60.230 -4.648 32.773 1.00 . A A . 143 SER CA 1 1
17 23916 1 1 2 SER CB C 61.320 -5.643 33.228 1.00 . A A . 143 SER CB 1 1
17 23917 1 1 2 SER H H 60.418 -2.593 33.302 1.00 . A A . 143 SER H 1 1
17 23918 1 1 2 SER HA H 60.545 -4.274 31.799 1.00 . A A . 143 SER HA 1 1
17 23919 1 1 2 SER HB2 H 61.011 -6.129 34.153 1.00 . A A . 143 SER HB2 1 1
17 23920 1 1 2 SER HB3 H 61.440 -6.411 32.465 1.00 . A A . 143 SER HB3 1 1
17 23921 1 1 2 SER HG H 63.217 -5.650 33.689 1.00 . A A . 143 SER HG 1 1
17 23922 1 1 2 SER N N 60.147 -3.484 33.693 1.00 . A A . 143 SER N 1 1
17 23923 1 1 2 SER O O 58.855 -6.492 32.012 1.00 . A A . 143 SER O 1 1
17 23924 1 1 2 SER OG O 62.571 -4.991 33.425 1.00 . A A . 143 SER OG 1 1
17 23925 1 1 3 ALA C C 56.026 -5.350 31.142 1.00 . A A . 144 ALA C 1 1
17 23926 1 1 3 ALA CA C 56.404 -5.267 32.637 1.00 . A A . 144 ALA CA 1 1
17 23927 1 1 3 ALA CB C 55.412 -4.407 33.434 1.00 . A A . 144 ALA CB 1 1
17 23928 1 1 3 ALA H H 57.827 -3.788 33.214 1.00 . A A . 144 ALA H 1 1
17 23929 1 1 3 ALA HA H 56.381 -6.277 33.047 1.00 . A A . 144 ALA HA 1 1
17 23930 1 1 3 ALA HB1 H 55.409 -3.385 33.053 1.00 . A A . 144 ALA HB1 1 1
17 23931 1 1 3 ALA HB2 H 54.408 -4.820 33.342 1.00 . A A . 144 ALA HB2 1 1
17 23932 1 1 3 ALA HB3 H 55.690 -4.396 34.487 1.00 . A A . 144 ALA HB3 1 1
17 23933 1 1 3 ALA N N 57.750 -4.719 32.832 1.00 . A A . 144 ALA N 1 1
17 23934 1 1 3 ALA O O 56.272 -4.413 30.374 1.00 . A A . 144 ALA O 1 1
17 23935 1 1 4 ARG C C 53.669 -6.011 29.027 1.00 . A A . 145 ARG C 1 1
17 23936 1 1 4 ARG CA C 54.996 -6.720 29.344 1.00 . A A . 145 ARG CA 1 1
17 23937 1 1 4 ARG CB C 54.887 -8.236 29.094 1.00 . A A . 145 ARG CB 1 1
17 23938 1 1 4 ARG CD C 56.096 -10.445 28.931 1.00 . A A . 145 ARG CD 1 1
17 23939 1 1 4 ARG CG C 56.246 -8.945 29.204 1.00 . A A . 145 ARG CG 1 1
17 23940 1 1 4 ARG CZ C 57.600 -12.440 28.940 1.00 . A A . 145 ARG CZ 1 1
17 23941 1 1 4 ARG H H 55.218 -7.182 31.419 1.00 . A A . 145 ARG H 1 1
17 23942 1 1 4 ARG HA H 55.760 -6.331 28.671 1.00 . A A . 145 ARG HA 1 1
17 23943 1 1 4 ARG HB2 H 54.195 -8.676 29.810 1.00 . A A . 145 ARG HB2 1 1
17 23944 1 1 4 ARG HB3 H 54.494 -8.397 28.091 1.00 . A A . 145 ARG HB3 1 1
17 23945 1 1 4 ARG HD2 H 55.392 -10.865 29.649 1.00 . A A . 145 ARG HD2 1 1
17 23946 1 1 4 ARG HD3 H 55.702 -10.586 27.924 1.00 . A A . 145 ARG HD3 1 1
17 23947 1 1 4 ARG HE H 58.195 -10.550 29.240 1.00 . A A . 145 ARG HE 1 1
17 23948 1 1 4 ARG HG2 H 56.937 -8.515 28.479 1.00 . A A . 145 ARG HG2 1 1
17 23949 1 1 4 ARG HG3 H 56.654 -8.809 30.206 1.00 . A A . 145 ARG HG3 1 1
17 23950 1 1 4 ARG HH11 H 55.675 -12.946 28.581 1.00 . A A . 145 ARG HH11 1 1
17 23951 1 1 4 ARG HH12 H 56.799 -14.276 28.612 1.00 . A A . 145 ARG HH12 1 1
17 23952 1 1 4 ARG HH21 H 59.596 -12.301 29.267 1.00 . A A . 145 ARG HH21 1 1
17 23953 1 1 4 ARG HH22 H 58.995 -13.909 28.996 1.00 . A A . 145 ARG HH22 1 1
17 23954 1 1 4 ARG N N 55.407 -6.465 30.734 1.00 . A A . 145 ARG N 1 1
17 23955 1 1 4 ARG NE N 57.392 -11.134 29.052 1.00 . A A . 145 ARG NE 1 1
17 23956 1 1 4 ARG NH1 N 56.619 -13.285 28.694 1.00 . A A . 145 ARG NH1 1 1
17 23957 1 1 4 ARG NH2 N 58.819 -12.919 29.077 1.00 . A A . 145 ARG NH2 1 1
17 23958 1 1 4 ARG O O 52.597 -6.498 29.393 1.00 . A A . 145 ARG O 1 1
17 23959 1 1 5 GLU C C 52.987 -3.036 26.858 1.00 . A A . 146 GLU C 1 1
17 23960 1 1 5 GLU CA C 52.585 -4.047 27.945 1.00 . A A . 146 GLU CA 1 1
17 23961 1 1 5 GLU CB C 52.025 -3.305 29.178 1.00 . A A . 146 GLU CB 1 1
17 23962 1 1 5 GLU CD C 50.317 -1.665 30.058 1.00 . A A . 146 GLU CD 1 1
17 23963 1 1 5 GLU CG C 50.705 -2.577 28.888 1.00 . A A . 146 GLU CG 1 1
17 23964 1 1 5 GLU H H 54.659 -4.518 28.109 1.00 . A A . 146 GLU H 1 1
17 23965 1 1 5 GLU HA H 51.807 -4.703 27.552 1.00 . A A . 146 GLU HA 1 1
17 23966 1 1 5 GLU HB2 H 51.845 -4.012 29.988 1.00 . A A . 146 GLU HB2 1 1
17 23967 1 1 5 GLU HB3 H 52.765 -2.585 29.524 1.00 . A A . 146 GLU HB3 1 1
17 23968 1 1 5 GLU HG2 H 50.806 -1.967 27.990 1.00 . A A . 146 GLU HG2 1 1
17 23969 1 1 5 GLU HG3 H 49.920 -3.313 28.709 1.00 . A A . 146 GLU HG3 1 1
17 23970 1 1 5 GLU N N 53.740 -4.869 28.336 1.00 . A A . 146 GLU N 1 1
17 23971 1 1 5 GLU O O 53.929 -2.262 27.048 1.00 . A A . 146 GLU O 1 1
17 23972 1 1 5 GLU OE1 O 50.827 -0.518 30.111 1.00 . A A . 146 GLU OE1 1 1
17 23973 1 1 5 GLU OE2 O 49.522 -2.089 30.931 1.00 . A A . 146 GLU OE2 1 1
17 23974 1 1 6 LEU C C 50.995 -1.729 24.062 1.00 . A A . 147 LEU C 1 1
17 23975 1 1 6 LEU CA C 52.384 -2.042 24.647 1.00 . A A . 147 LEU CA 1 1
17 23976 1 1 6 LEU CB C 53.308 -2.622 23.551 1.00 . A A . 147 LEU CB 1 1
17 23977 1 1 6 LEU CD1 C 55.524 -3.539 22.809 1.00 . A A . 147 LEU CD1 1 1
17 23978 1 1 6 LEU CD2 C 55.472 -1.378 24.078 1.00 . A A . 147 LEU CD2 1 1
17 23979 1 1 6 LEU CG C 54.803 -2.752 23.911 1.00 . A A . 147 LEU CG 1 1
17 23980 1 1 6 LEU H H 51.489 -3.673 25.663 1.00 . A A . 147 LEU H 1 1
17 23981 1 1 6 LEU HA H 52.808 -1.111 25.022 1.00 . A A . 147 LEU HA 1 1
17 23982 1 1 6 LEU HB2 H 52.931 -3.608 23.279 1.00 . A A . 147 LEU HB2 1 1
17 23983 1 1 6 LEU HB3 H 53.228 -1.992 22.665 1.00 . A A . 147 LEU HB3 1 1
17 23984 1 1 6 LEU HD11 H 55.440 -3.014 21.856 1.00 . A A . 147 LEU HD11 1 1
17 23985 1 1 6 LEU HD12 H 56.576 -3.657 23.068 1.00 . A A . 147 LEU HD12 1 1
17 23986 1 1 6 LEU HD13 H 55.080 -4.530 22.710 1.00 . A A . 147 LEU HD13 1 1
17 23987 1 1 6 LEU HD21 H 55.021 -0.833 24.906 1.00 . A A . 147 LEU HD21 1 1
17 23988 1 1 6 LEU HD22 H 56.533 -1.510 24.290 1.00 . A A . 147 LEU HD22 1 1
17 23989 1 1 6 LEU HD23 H 55.364 -0.794 23.163 1.00 . A A . 147 LEU HD23 1 1
17 23990 1 1 6 LEU HG H 54.910 -3.317 24.837 1.00 . A A . 147 LEU HG 1 1
17 23991 1 1 6 LEU N N 52.241 -3.005 25.747 1.00 . A A . 147 LEU N 1 1
17 23992 1 1 6 LEU O O 50.332 -2.617 23.522 1.00 . A A . 147 LEU O 1 1
17 23993 1 1 7 ASP C C 49.238 1.574 23.635 1.00 . A A . 148 ASP C 1 1
17 23994 1 1 7 ASP CA C 49.265 0.034 23.679 1.00 . A A . 148 ASP CA 1 1
17 23995 1 1 7 ASP CB C 48.097 -0.505 24.535 1.00 . A A . 148 ASP CB 1 1
17 23996 1 1 7 ASP CG C 48.033 0.099 25.949 1.00 . A A . 148 ASP CG 1 1
17 23997 1 1 7 ASP H H 51.161 0.210 24.605 1.00 . A A . 148 ASP H 1 1
17 23998 1 1 7 ASP HA H 49.118 -0.326 22.662 1.00 . A A . 148 ASP HA 1 1
17 23999 1 1 7 ASP HB2 H 47.166 -0.278 24.017 1.00 . A A . 148 ASP HB2 1 1
17 24000 1 1 7 ASP HB3 H 48.155 -1.591 24.606 1.00 . A A . 148 ASP HB3 1 1
17 24001 1 1 7 ASP N N 50.564 -0.468 24.154 1.00 . A A . 148 ASP N 1 1
17 24002 1 1 7 ASP O O 50.014 2.242 24.320 1.00 . A A . 148 ASP O 1 1
17 24003 1 1 7 ASP OD1 O 48.666 -0.459 26.877 1.00 . A A . 148 ASP OD1 1 1
17 24004 1 1 7 ASP OD2 O 47.305 1.105 26.139 1.00 . A A . 148 ASP OD2 1 1
17 24005 1 1 8 SER C C 46.714 3.867 22.085 1.00 . A A . 149 SER C 1 1
17 24006 1 1 8 SER CA C 48.091 3.587 22.724 1.00 . A A . 149 SER CA 1 1
17 24007 1 1 8 SER CB C 49.229 4.260 21.932 1.00 . A A . 149 SER CB 1 1
17 24008 1 1 8 SER H H 47.705 1.542 22.316 1.00 . A A . 149 SER H 1 1
17 24009 1 1 8 SER HA H 48.084 4.018 23.725 1.00 . A A . 149 SER HA 1 1
17 24010 1 1 8 SER HB2 H 50.190 3.940 22.334 1.00 . A A . 149 SER HB2 1 1
17 24011 1 1 8 SER HB3 H 49.174 3.963 20.885 1.00 . A A . 149 SER HB3 1 1
17 24012 1 1 8 SER HG H 49.977 6.052 21.767 1.00 . A A . 149 SER HG 1 1
17 24013 1 1 8 SER N N 48.330 2.140 22.838 1.00 . A A . 149 SER N 1 1
17 24014 1 1 8 SER O O 46.123 2.975 21.460 1.00 . A A . 149 SER O 1 1
17 24015 1 1 8 SER OG O 49.140 5.672 22.042 1.00 . A A . 149 SER OG 1 1
17 24016 1 1 9 THR C C 44.798 7.095 21.791 1.00 . A A . 150 THR C 1 1
17 24017 1 1 9 THR CA C 44.878 5.564 21.784 1.00 . A A . 150 THR CA 1 1
17 24018 1 1 9 THR CB C 43.734 4.889 22.557 1.00 . A A . 150 THR CB 1 1
17 24019 1 1 9 THR CG2 C 43.597 5.399 23.987 1.00 . A A . 150 THR CG2 1 1
17 24020 1 1 9 THR H H 46.783 5.785 22.702 1.00 . A A . 150 THR H 1 1
17 24021 1 1 9 THR HA H 44.757 5.248 20.748 1.00 . A A . 150 THR HA 1 1
17 24022 1 1 9 THR HB H 43.907 3.812 22.585 1.00 . A A . 150 THR HB 1 1
17 24023 1 1 9 THR HG1 H 41.835 4.617 22.303 1.00 . A A . 150 THR HG1 1 1
17 24024 1 1 9 THR HG21 H 43.311 6.451 23.976 1.00 . A A . 150 THR HG21 1 1
17 24025 1 1 9 THR HG22 H 42.840 4.817 24.512 1.00 . A A . 150 THR HG22 1 1
17 24026 1 1 9 THR HG23 H 44.554 5.290 24.498 1.00 . A A . 150 THR HG23 1 1
17 24027 1 1 9 THR N N 46.200 5.098 22.247 1.00 . A A . 150 THR N 1 1
17 24028 1 1 9 THR O O 45.554 7.764 22.499 1.00 . A A . 150 THR O 1 1
17 24029 1 1 9 THR OG1 O 42.524 5.130 21.875 1.00 . A A . 150 THR OG1 1 1
17 24030 1 1 10 TYR C C 42.374 9.424 20.099 1.00 . A A . 151 TYR C 1 1
17 24031 1 1 10 TYR CA C 43.753 9.085 20.705 1.00 . A A . 151 TYR CA 1 1
17 24032 1 1 10 TYR CB C 44.897 9.521 19.766 1.00 . A A . 151 TYR CB 1 1
17 24033 1 1 10 TYR CD1 C 44.723 12.042 20.101 1.00 . A A . 151 TYR CD1 1 1
17 24034 1 1 10 TYR CD2 C 44.883 11.165 17.835 1.00 . A A . 151 TYR CD2 1 1
17 24035 1 1 10 TYR CE1 C 44.675 13.355 19.590 1.00 . A A . 151 TYR CE1 1 1
17 24036 1 1 10 TYR CE2 C 44.854 12.474 17.317 1.00 . A A . 151 TYR CE2 1 1
17 24037 1 1 10 TYR CG C 44.821 10.941 19.225 1.00 . A A . 151 TYR CG 1 1
17 24038 1 1 10 TYR CZ C 44.744 13.576 18.196 1.00 . A A . 151 TYR CZ 1 1
17 24039 1 1 10 TYR H H 43.269 7.017 20.496 1.00 . A A . 151 TYR H 1 1
17 24040 1 1 10 TYR HA H 43.857 9.631 21.642 1.00 . A A . 151 TYR HA 1 1
17 24041 1 1 10 TYR HB2 H 45.845 9.416 20.294 1.00 . A A . 151 TYR HB2 1 1
17 24042 1 1 10 TYR HB3 H 44.924 8.832 18.921 1.00 . A A . 151 TYR HB3 1 1
17 24043 1 1 10 TYR HD1 H 44.692 11.884 21.170 1.00 . A A . 151 TYR HD1 1 1
17 24044 1 1 10 TYR HD2 H 44.963 10.323 17.162 1.00 . A A . 151 TYR HD2 1 1
17 24045 1 1 10 TYR HE1 H 44.594 14.196 20.262 1.00 . A A . 151 TYR HE1 1 1
17 24046 1 1 10 TYR HE2 H 44.913 12.635 16.250 1.00 . A A . 151 TYR HE2 1 1
17 24047 1 1 10 TYR HH H 44.822 14.878 16.749 1.00 . A A . 151 TYR HH 1 1
17 24048 1 1 10 TYR N N 43.889 7.647 20.984 1.00 . A A . 151 TYR N 1 1
17 24049 1 1 10 TYR O O 41.995 8.899 19.047 1.00 . A A . 151 TYR O 1 1
17 24050 1 1 10 TYR OH O 44.700 14.845 17.702 1.00 . A A . 151 TYR OH 1 1
17 24051 1 1 11 GLU C C 40.701 12.108 19.373 1.00 . A A . 152 GLU C 1 1
17 24052 1 1 11 GLU CA C 40.376 10.894 20.262 1.00 . A A . 152 GLU CA 1 1
17 24053 1 1 11 GLU CB C 39.467 11.239 21.455 1.00 . A A . 152 GLU CB 1 1
17 24054 1 1 11 GLU CD C 37.142 11.889 22.227 1.00 . A A . 152 GLU CD 1 1
17 24055 1 1 11 GLU CG C 38.069 11.692 21.017 1.00 . A A . 152 GLU CG 1 1
17 24056 1 1 11 GLU H H 42.006 10.710 21.614 1.00 . A A . 152 GLU H 1 1
17 24057 1 1 11 GLU HA H 39.860 10.144 19.663 1.00 . A A . 152 GLU HA 1 1
17 24058 1 1 11 GLU HB2 H 39.360 10.348 22.074 1.00 . A A . 152 GLU HB2 1 1
17 24059 1 1 11 GLU HB3 H 39.928 12.020 22.060 1.00 . A A . 152 GLU HB3 1 1
17 24060 1 1 11 GLU HG2 H 38.146 12.626 20.462 1.00 . A A . 152 GLU HG2 1 1
17 24061 1 1 11 GLU HG3 H 37.641 10.940 20.354 1.00 . A A . 152 GLU HG3 1 1
17 24062 1 1 11 GLU N N 41.635 10.325 20.756 1.00 . A A . 152 GLU N 1 1
17 24063 1 1 11 GLU O O 41.093 13.173 19.863 1.00 . A A . 152 GLU O 1 1
17 24064 1 1 11 GLU OE1 O 37.097 13.008 22.790 1.00 . A A . 152 GLU OE1 1 1
17 24065 1 1 11 GLU OE2 O 36.437 10.927 22.618 1.00 . A A . 152 GLU OE2 1 1
17 24066 1 1 12 GLU C C 40.354 14.124 16.841 1.00 . A A . 153 GLU C 1 1
17 24067 1 1 12 GLU CA C 41.172 12.838 17.061 1.00 . A A . 153 GLU CA 1 1
17 24068 1 1 12 GLU CB C 41.475 12.092 15.750 1.00 . A A . 153 GLU CB 1 1
17 24069 1 1 12 GLU CD C 40.693 10.673 13.825 1.00 . A A . 153 GLU CD 1 1
17 24070 1 1 12 GLU CG C 40.247 11.544 15.008 1.00 . A A . 153 GLU CG 1 1
17 24071 1 1 12 GLU H H 40.257 11.030 17.723 1.00 . A A . 153 GLU H 1 1
17 24072 1 1 12 GLU HA H 42.139 13.154 17.453 1.00 . A A . 153 GLU HA 1 1
17 24073 1 1 12 GLU HB2 H 42.016 12.764 15.084 1.00 . A A . 153 GLU HB2 1 1
17 24074 1 1 12 GLU HB3 H 42.139 11.259 15.983 1.00 . A A . 153 GLU HB3 1 1
17 24075 1 1 12 GLU HG2 H 39.640 10.944 15.685 1.00 . A A . 153 GLU HG2 1 1
17 24076 1 1 12 GLU HG3 H 39.639 12.373 14.646 1.00 . A A . 153 GLU HG3 1 1
17 24077 1 1 12 GLU N N 40.601 11.920 18.054 1.00 . A A . 153 GLU N 1 1
17 24078 1 1 12 GLU O O 39.120 14.130 16.851 1.00 . A A . 153 GLU O 1 1
17 24079 1 1 12 GLU OE1 O 40.938 9.460 14.028 1.00 . A A . 153 GLU OE1 1 1
17 24080 1 1 12 GLU OE2 O 40.847 11.214 12.705 1.00 . A A . 153 GLU OE2 1 1
17 24081 1 1 13 LYS C C 39.693 16.783 15.220 1.00 . A A . 154 LYS C 1 1
17 24082 1 1 13 LYS CA C 40.523 16.595 16.512 1.00 . A A . 154 LYS CA 1 1
17 24083 1 1 13 LYS CB C 41.731 17.559 16.591 1.00 . A A . 154 LYS CB 1 1
17 24084 1 1 13 LYS CD C 42.584 19.979 16.687 1.00 . A A . 154 LYS CD 1 1
17 24085 1 1 13 LYS CE C 43.518 19.787 17.899 1.00 . A A . 154 LYS CE 1 1
17 24086 1 1 13 LYS CG C 41.355 19.051 16.655 1.00 . A A . 154 LYS CG 1 1
17 24087 1 1 13 LYS H H 42.075 15.149 16.631 1.00 . A A . 154 LYS H 1 1
17 24088 1 1 13 LYS HA H 39.882 16.776 17.374 1.00 . A A . 154 LYS HA 1 1
17 24089 1 1 13 LYS HB2 H 42.302 17.311 17.486 1.00 . A A . 154 LYS HB2 1 1
17 24090 1 1 13 LYS HB3 H 42.376 17.396 15.727 1.00 . A A . 154 LYS HB3 1 1
17 24091 1 1 13 LYS HD2 H 43.166 19.807 15.781 1.00 . A A . 154 LYS HD2 1 1
17 24092 1 1 13 LYS HD3 H 42.244 21.014 16.662 1.00 . A A . 154 LYS HD3 1 1
17 24093 1 1 13 LYS HE2 H 43.853 18.751 17.935 1.00 . A A . 154 LYS HE2 1 1
17 24094 1 1 13 LYS HE3 H 44.402 20.406 17.745 1.00 . A A . 154 LYS HE3 1 1
17 24095 1 1 13 LYS HG2 H 40.777 19.307 15.766 1.00 . A A . 154 LYS HG2 1 1
17 24096 1 1 13 LYS HG3 H 40.733 19.233 17.531 1.00 . A A . 154 LYS HG3 1 1
17 24097 1 1 13 LYS HZ1 H 42.081 19.582 19.399 1.00 . A A . 154 LYS HZ1 1 1
17 24098 1 1 13 LYS HZ2 H 43.533 20.069 19.953 1.00 . A A . 154 LYS HZ2 1 1
17 24099 1 1 13 LYS HZ3 H 42.572 21.129 19.177 1.00 . A A . 154 LYS HZ3 1 1
17 24100 1 1 13 LYS N N 41.070 15.235 16.629 1.00 . A A . 154 LYS N 1 1
17 24101 1 1 13 LYS NZ N 42.878 20.166 19.190 1.00 . A A . 154 LYS NZ 1 1
17 24102 1 1 13 LYS O O 40.183 16.481 14.131 1.00 . A A . 154 LYS O 1 1
17 24103 1 1 14 VAL C C 37.887 18.911 13.405 1.00 . A A . 155 VAL C 1 1
17 24104 1 1 14 VAL CA C 37.600 17.583 14.133 1.00 . A A . 155 VAL CA 1 1
17 24105 1 1 14 VAL CB C 36.090 17.472 14.472 1.00 . A A . 155 VAL CB 1 1
17 24106 1 1 14 VAL CG1 C 35.746 16.068 14.995 1.00 . A A . 155 VAL CG1 1 1
17 24107 1 1 14 VAL CG2 C 35.613 18.537 15.477 1.00 . A A . 155 VAL CG2 1 1
17 24108 1 1 14 VAL H H 38.117 17.517 16.238 1.00 . A A . 155 VAL H 1 1
17 24109 1 1 14 VAL HA H 37.807 16.790 13.414 1.00 . A A . 155 VAL HA 1 1
17 24110 1 1 14 VAL HB H 35.526 17.615 13.550 1.00 . A A . 155 VAL HB 1 1
17 24111 1 1 14 VAL HG11 H 36.239 15.878 15.947 1.00 . A A . 155 VAL HG11 1 1
17 24112 1 1 14 VAL HG12 H 34.668 15.980 15.134 1.00 . A A . 155 VAL HG12 1 1
17 24113 1 1 14 VAL HG13 H 36.064 15.317 14.272 1.00 . A A . 155 VAL HG13 1 1
17 24114 1 1 14 VAL HG21 H 35.813 19.536 15.091 1.00 . A A . 155 VAL HG21 1 1
17 24115 1 1 14 VAL HG22 H 34.539 18.438 15.632 1.00 . A A . 155 VAL HG22 1 1
17 24116 1 1 14 VAL HG23 H 36.118 18.416 16.436 1.00 . A A . 155 VAL HG23 1 1
17 24117 1 1 14 VAL N N 38.477 17.338 15.311 1.00 . A A . 155 VAL N 1 1
17 24118 1 1 14 VAL O O 37.396 19.123 12.299 1.00 . A A . 155 VAL O 1 1
17 24119 1 1 15 ASN C C 40.173 21.245 12.527 1.00 . A A . 156 ASN C 1 1
17 24120 1 1 15 ASN CA C 38.972 21.159 13.501 1.00 . A A . 156 ASN CA 1 1
17 24121 1 1 15 ASN CB C 39.152 22.103 14.707 1.00 . A A . 156 ASN CB 1 1
17 24122 1 1 15 ASN CG C 37.953 22.096 15.653 1.00 . A A . 156 ASN CG 1 1
17 24123 1 1 15 ASN H H 39.050 19.574 14.920 1.00 . A A . 156 ASN H 1 1
17 24124 1 1 15 ASN HA H 38.098 21.499 12.947 1.00 . A A . 156 ASN HA 1 1
17 24125 1 1 15 ASN HB2 H 40.043 21.815 15.264 1.00 . A A . 156 ASN HB2 1 1
17 24126 1 1 15 ASN HB3 H 39.303 23.121 14.347 1.00 . A A . 156 ASN HB3 1 1
17 24127 1 1 15 ASN HD21 H 37.010 23.585 14.643 1.00 . A A . 156 ASN HD21 1 1
17 24128 1 1 15 ASN HD22 H 36.170 22.950 16.048 1.00 . A A . 156 ASN HD22 1 1
17 24129 1 1 15 ASN N N 38.701 19.798 13.999 1.00 . A A . 156 ASN N 1 1
17 24130 1 1 15 ASN ND2 N 36.965 22.945 15.424 1.00 . A A . 156 ASN ND2 1 1
17 24131 1 1 15 ASN O O 40.595 22.343 12.150 1.00 . A A . 156 ASN O 1 1
17 24132 1 1 15 ASN OD1 O 37.898 21.323 16.604 1.00 . A A . 156 ASN OD1 1 1
17 24133 1 1 16 ARG C C 41.346 20.606 9.760 1.00 . A A . 157 ARG C 1 1
17 24134 1 1 16 ARG CA C 41.815 20.031 11.108 1.00 . A A . 157 ARG CA 1 1
17 24135 1 1 16 ARG CB C 42.310 18.585 10.960 1.00 . A A . 157 ARG CB 1 1
17 24136 1 1 16 ARG CD C 43.536 16.684 12.117 1.00 . A A . 157 ARG CD 1 1
17 24137 1 1 16 ARG CG C 43.181 18.173 12.160 1.00 . A A . 157 ARG CG 1 1
17 24138 1 1 16 ARG CZ C 42.207 14.558 12.197 1.00 . A A . 157 ARG CZ 1 1
17 24139 1 1 16 ARG H H 40.344 19.234 12.447 1.00 . A A . 157 ARG H 1 1
17 24140 1 1 16 ARG HA H 42.651 20.637 11.458 1.00 . A A . 157 ARG HA 1 1
17 24141 1 1 16 ARG HB2 H 41.453 17.917 10.861 1.00 . A A . 157 ARG HB2 1 1
17 24142 1 1 16 ARG HB3 H 42.914 18.502 10.056 1.00 . A A . 157 ARG HB3 1 1
17 24143 1 1 16 ARG HD2 H 43.917 16.444 11.124 1.00 . A A . 157 ARG HD2 1 1
17 24144 1 1 16 ARG HD3 H 44.316 16.484 12.853 1.00 . A A . 157 ARG HD3 1 1
17 24145 1 1 16 ARG HE H 41.600 16.310 12.911 1.00 . A A . 157 ARG HE 1 1
17 24146 1 1 16 ARG HG2 H 44.103 18.756 12.137 1.00 . A A . 157 ARG HG2 1 1
17 24147 1 1 16 ARG HG3 H 42.665 18.388 13.096 1.00 . A A . 157 ARG HG3 1 1
17 24148 1 1 16 ARG HH11 H 44.016 14.233 11.353 1.00 . A A . 157 ARG HH11 1 1
17 24149 1 1 16 ARG HH12 H 42.964 12.842 11.454 1.00 . A A . 157 ARG HH12 1 1
17 24150 1 1 16 ARG HH21 H 40.348 14.530 12.972 1.00 . A A . 157 ARG HH21 1 1
17 24151 1 1 16 ARG HH22 H 40.966 12.984 12.443 1.00 . A A . 157 ARG HH22 1 1
17 24152 1 1 16 ARG N N 40.742 20.102 12.115 1.00 . A A . 157 ARG N 1 1
17 24153 1 1 16 ARG NE N 42.361 15.854 12.427 1.00 . A A . 157 ARG NE 1 1
17 24154 1 1 16 ARG NH1 N 43.141 13.819 11.639 1.00 . A A . 157 ARG NH1 1 1
17 24155 1 1 16 ARG NH2 N 41.083 13.982 12.548 1.00 . A A . 157 ARG NH2 1 1
17 24156 1 1 16 ARG O O 40.202 20.396 9.348 1.00 . A A . 157 ARG O 1 1
17 24157 1 1 17 ASN C C 43.164 22.540 7.074 1.00 . A A . 158 ASN C 1 1
17 24158 1 1 17 ASN CA C 41.918 22.134 7.888 1.00 . A A . 158 ASN CA 1 1
17 24159 1 1 17 ASN CB C 41.136 23.394 8.310 1.00 . A A . 158 ASN CB 1 1
17 24160 1 1 17 ASN CG C 40.800 24.282 7.113 1.00 . A A . 158 ASN CG 1 1
17 24161 1 1 17 ASN H H 43.169 21.398 9.463 1.00 . A A . 158 ASN H 1 1
17 24162 1 1 17 ASN HA H 41.283 21.538 7.233 1.00 . A A . 158 ASN HA 1 1
17 24163 1 1 17 ASN HB2 H 40.203 23.107 8.795 1.00 . A A . 158 ASN HB2 1 1
17 24164 1 1 17 ASN HB3 H 41.727 23.960 9.031 1.00 . A A . 158 ASN HB3 1 1
17 24165 1 1 17 ASN HD21 H 41.943 25.816 7.801 1.00 . A A . 158 ASN HD21 1 1
17 24166 1 1 17 ASN HD22 H 41.125 26.084 6.273 1.00 . A A . 158 ASN HD22 1 1
17 24167 1 1 17 ASN N N 42.232 21.345 9.089 1.00 . A A . 158 ASN N 1 1
17 24168 1 1 17 ASN ND2 N 41.335 25.489 7.062 1.00 . A A . 158 ASN ND2 1 1
17 24169 1 1 17 ASN O O 43.144 22.481 5.844 1.00 . A A . 158 ASN O 1 1
17 24170 1 1 17 ASN OD1 O 40.066 23.887 6.214 1.00 . A A . 158 ASN OD1 1 1
17 24171 1 1 18 TYR C C 46.353 22.114 6.703 1.00 . A A . 159 TYR C 1 1
17 24172 1 1 18 TYR CA C 45.502 23.338 7.080 1.00 . A A . 159 TYR CA 1 1
17 24173 1 1 18 TYR CB C 46.267 24.331 7.962 1.00 . A A . 159 TYR CB 1 1
17 24174 1 1 18 TYR CD1 C 45.211 26.571 7.373 1.00 . A A . 159 TYR CD1 1 1
17 24175 1 1 18 TYR CD2 C 44.880 25.672 9.614 1.00 . A A . 159 TYR CD2 1 1
17 24176 1 1 18 TYR CE1 C 44.405 27.681 7.696 1.00 . A A . 159 TYR CE1 1 1
17 24177 1 1 18 TYR CE2 C 44.072 26.778 9.943 1.00 . A A . 159 TYR CE2 1 1
17 24178 1 1 18 TYR CG C 45.449 25.562 8.330 1.00 . A A . 159 TYR CG 1 1
17 24179 1 1 18 TYR CZ C 43.831 27.787 8.985 1.00 . A A . 159 TYR CZ 1 1
17 24180 1 1 18 TYR H H 44.228 22.965 8.752 1.00 . A A . 159 TYR H 1 1
17 24181 1 1 18 TYR HA H 45.260 23.854 6.150 1.00 . A A . 159 TYR HA 1 1
17 24182 1 1 18 TYR HB2 H 46.593 23.826 8.871 1.00 . A A . 159 TYR HB2 1 1
17 24183 1 1 18 TYR HB3 H 47.160 24.655 7.428 1.00 . A A . 159 TYR HB3 1 1
17 24184 1 1 18 TYR HD1 H 45.639 26.488 6.385 1.00 . A A . 159 TYR HD1 1 1
17 24185 1 1 18 TYR HD2 H 45.056 24.903 10.351 1.00 . A A . 159 TYR HD2 1 1
17 24186 1 1 18 TYR HE1 H 44.221 28.448 6.956 1.00 . A A . 159 TYR HE1 1 1
17 24187 1 1 18 TYR HE2 H 43.633 26.856 10.926 1.00 . A A . 159 TYR HE2 1 1
17 24188 1 1 18 TYR HH H 42.942 29.467 8.575 1.00 . A A . 159 TYR HH 1 1
17 24189 1 1 18 TYR N N 44.250 22.949 7.743 1.00 . A A . 159 TYR N 1 1
17 24190 1 1 18 TYR O O 46.975 22.111 5.642 1.00 . A A . 159 TYR O 1 1
17 24191 1 1 18 TYR OH O 43.035 28.846 9.301 1.00 . A A . 159 TYR OH 1 1
17 24192 1 1 19 SER C C 48.085 19.451 6.587 1.00 . A A . 160 SER C 1 1
17 24193 1 1 19 SER CA C 46.631 19.666 7.099 1.00 . A A . 160 SER CA 1 1
17 24194 1 1 19 SER CB C 45.595 19.180 6.062 1.00 . A A . 160 SER CB 1 1
17 24195 1 1 19 SER H H 45.765 21.151 8.360 1.00 . A A . 160 SER H 1 1
17 24196 1 1 19 SER HA H 46.513 19.019 7.967 1.00 . A A . 160 SER HA 1 1
17 24197 1 1 19 SER HB2 H 45.724 19.749 5.141 1.00 . A A . 160 SER HB2 1 1
17 24198 1 1 19 SER HB3 H 45.772 18.127 5.843 1.00 . A A . 160 SER HB3 1 1
17 24199 1 1 19 SER HG H 43.659 19.164 5.787 1.00 . A A . 160 SER HG 1 1
17 24200 1 1 19 SER N N 46.307 21.049 7.513 1.00 . A A . 160 SER N 1 1
17 24201 1 1 19 SER O O 48.328 18.548 5.783 1.00 . A A . 160 SER O 1 1
17 24202 1 1 19 SER OG O 44.254 19.337 6.519 1.00 . A A . 160 SER OG 1 1
17 24203 1 1 20 ASN C C 51.386 19.295 7.242 1.00 . A A . 161 ASN C 1 1
17 24204 1 1 20 ASN CA C 50.442 20.273 6.496 1.00 . A A . 161 ASN CA 1 1
17 24205 1 1 20 ASN CB C 50.997 21.715 6.516 1.00 . A A . 161 ASN CB 1 1
17 24206 1 1 20 ASN CG C 50.351 22.619 5.463 1.00 . A A . 161 ASN CG 1 1
17 24207 1 1 20 ASN H H 48.816 20.982 7.689 1.00 . A A . 161 ASN H 1 1
17 24208 1 1 20 ASN HA H 50.429 19.939 5.458 1.00 . A A . 161 ASN HA 1 1
17 24209 1 1 20 ASN HB2 H 50.862 22.141 7.510 1.00 . A A . 161 ASN HB2 1 1
17 24210 1 1 20 ASN HB3 H 52.067 21.693 6.310 1.00 . A A . 161 ASN HB3 1 1
17 24211 1 1 20 ASN HD21 H 50.126 24.180 6.748 1.00 . A A . 161 ASN HD21 1 1
17 24212 1 1 20 ASN HD22 H 49.562 24.437 5.105 1.00 . A A . 161 ASN HD22 1 1
17 24213 1 1 20 ASN N N 49.055 20.283 7.000 1.00 . A A . 161 ASN N 1 1
17 24214 1 1 20 ASN ND2 N 49.983 23.844 5.807 1.00 . A A . 161 ASN ND2 1 1
17 24215 1 1 20 ASN O O 52.535 19.108 6.834 1.00 . A A . 161 ASN O 1 1
17 24216 1 1 20 ASN OD1 O 50.195 22.241 4.308 1.00 . A A . 161 ASN OD1 1 1
17 24217 1 1 21 SER C C 51.141 16.401 9.362 1.00 . A A . 162 SER C 1 1
17 24218 1 1 21 SER CA C 51.717 17.821 9.228 1.00 . A A . 162 SER CA 1 1
17 24219 1 1 21 SER CB C 51.773 18.484 10.621 1.00 . A A . 162 SER CB 1 1
17 24220 1 1 21 SER H H 49.950 18.784 8.557 1.00 . A A . 162 SER H 1 1
17 24221 1 1 21 SER HA H 52.738 17.728 8.859 1.00 . A A . 162 SER HA 1 1
17 24222 1 1 21 SER HB2 H 50.797 18.397 11.096 1.00 . A A . 162 SER HB2 1 1
17 24223 1 1 21 SER HB3 H 52.503 17.958 11.234 1.00 . A A . 162 SER HB3 1 1
17 24224 1 1 21 SER HG H 51.311 20.349 10.396 1.00 . A A . 162 SER HG 1 1
17 24225 1 1 21 SER N N 50.920 18.647 8.309 1.00 . A A . 162 SER N 1 1
17 24226 1 1 21 SER O O 49.996 16.140 8.983 1.00 . A A . 162 SER O 1 1
17 24227 1 1 21 SER OG O 52.120 19.858 10.561 1.00 . A A . 162 SER OG 1 1
17 24228 1 1 22 ILE C C 52.046 13.476 11.389 1.00 . A A . 163 ILE C 1 1
17 24229 1 1 22 ILE CA C 51.510 14.057 10.066 1.00 . A A . 163 ILE CA 1 1
17 24230 1 1 22 ILE CB C 51.865 13.200 8.816 1.00 . A A . 163 ILE CB 1 1
17 24231 1 1 22 ILE CD1 C 53.657 11.655 7.822 1.00 . A A . 163 ILE CD1 1 1
17 24232 1 1 22 ILE CG1 C 53.368 12.908 8.652 1.00 . A A . 163 ILE CG1 1 1
17 24233 1 1 22 ILE CG2 C 51.361 13.832 7.497 1.00 . A A . 163 ILE CG2 1 1
17 24234 1 1 22 ILE H H 52.872 15.688 10.174 1.00 . A A . 163 ILE H 1 1
17 24235 1 1 22 ILE HA H 50.424 14.044 10.155 1.00 . A A . 163 ILE HA 1 1
17 24236 1 1 22 ILE HB H 51.356 12.246 8.949 1.00 . A A . 163 ILE HB 1 1
17 24237 1 1 22 ILE HD11 H 53.220 11.727 6.827 1.00 . A A . 163 ILE HD11 1 1
17 24238 1 1 22 ILE HD12 H 54.735 11.531 7.722 1.00 . A A . 163 ILE HD12 1 1
17 24239 1 1 22 ILE HD13 H 53.262 10.783 8.345 1.00 . A A . 163 ILE HD13 1 1
17 24240 1 1 22 ILE HG12 H 53.856 13.765 8.188 1.00 . A A . 163 ILE HG12 1 1
17 24241 1 1 22 ILE HG13 H 53.824 12.731 9.625 1.00 . A A . 163 ILE HG13 1 1
17 24242 1 1 22 ILE HG21 H 51.839 14.796 7.319 1.00 . A A . 163 ILE HG21 1 1
17 24243 1 1 22 ILE HG22 H 51.604 13.205 6.640 1.00 . A A . 163 ILE HG22 1 1
17 24244 1 1 22 ILE HG23 H 50.279 13.960 7.533 1.00 . A A . 163 ILE HG23 1 1
17 24245 1 1 22 ILE N N 51.927 15.458 9.901 1.00 . A A . 163 ILE N 1 1
17 24246 1 1 22 ILE O O 53.197 13.716 11.769 1.00 . A A . 163 ILE O 1 1
17 24247 1 1 23 PHE C C 51.150 10.628 13.381 1.00 . A A . 164 PHE C 1 1
17 24248 1 1 23 PHE CA C 51.440 12.134 13.407 1.00 . A A . 164 PHE CA 1 1
17 24249 1 1 23 PHE CB C 50.546 12.843 14.432 1.00 . A A . 164 PHE CB 1 1
17 24250 1 1 23 PHE CD1 C 51.810 12.662 16.614 1.00 . A A . 164 PHE CD1 1 1
17 24251 1 1 23 PHE CD2 C 49.750 11.388 16.356 1.00 . A A . 164 PHE CD2 1 1
17 24252 1 1 23 PHE CE1 C 51.969 12.146 17.912 1.00 . A A . 164 PHE CE1 1 1
17 24253 1 1 23 PHE CE2 C 49.909 10.871 17.655 1.00 . A A . 164 PHE CE2 1 1
17 24254 1 1 23 PHE CG C 50.698 12.293 15.837 1.00 . A A . 164 PHE CG 1 1
17 24255 1 1 23 PHE CZ C 51.013 11.258 18.436 1.00 . A A . 164 PHE CZ 1 1
17 24256 1 1 23 PHE H H 50.282 12.548 11.688 1.00 . A A . 164 PHE H 1 1
17 24257 1 1 23 PHE HA H 52.481 12.290 13.691 1.00 . A A . 164 PHE HA 1 1
17 24258 1 1 23 PHE HB2 H 50.796 13.905 14.444 1.00 . A A . 164 PHE HB2 1 1
17 24259 1 1 23 PHE HB3 H 49.505 12.755 14.123 1.00 . A A . 164 PHE HB3 1 1
17 24260 1 1 23 PHE HD1 H 52.543 13.347 16.215 1.00 . A A . 164 PHE HD1 1 1
17 24261 1 1 23 PHE HD2 H 48.901 11.087 15.761 1.00 . A A . 164 PHE HD2 1 1
17 24262 1 1 23 PHE HE1 H 52.821 12.435 18.507 1.00 . A A . 164 PHE HE1 1 1
17 24263 1 1 23 PHE HE2 H 49.181 10.181 18.053 1.00 . A A . 164 PHE HE2 1 1
17 24264 1 1 23 PHE HZ H 51.132 10.867 19.435 1.00 . A A . 164 PHE HZ 1 1
17 24265 1 1 23 PHE N N 51.198 12.713 12.082 1.00 . A A . 164 PHE N 1 1
17 24266 1 1 23 PHE O O 50.141 10.202 12.822 1.00 . A A . 164 PHE O 1 1
17 24267 1 1 24 VAL C C 52.176 7.563 14.930 1.00 . A A . 165 VAL C 1 1
17 24268 1 1 24 VAL CA C 52.234 8.404 13.641 1.00 . A A . 165 VAL CA 1 1
17 24269 1 1 24 VAL CB C 53.585 8.193 12.904 1.00 . A A . 165 VAL CB 1 1
17 24270 1 1 24 VAL CG1 C 53.681 6.789 12.289 1.00 . A A . 165 VAL CG1 1 1
17 24271 1 1 24 VAL CG2 C 53.848 9.214 11.777 1.00 . A A . 165 VAL CG2 1 1
17 24272 1 1 24 VAL H H 52.773 10.269 14.506 1.00 . A A . 165 VAL H 1 1
17 24273 1 1 24 VAL HA H 51.432 8.093 12.973 1.00 . A A . 165 VAL HA 1 1
17 24274 1 1 24 VAL HB H 54.388 8.304 13.631 1.00 . A A . 165 VAL HB 1 1
17 24275 1 1 24 VAL HG11 H 52.988 6.693 11.452 1.00 . A A . 165 VAL HG11 1 1
17 24276 1 1 24 VAL HG12 H 54.695 6.612 11.927 1.00 . A A . 165 VAL HG12 1 1
17 24277 1 1 24 VAL HG13 H 53.438 6.033 13.035 1.00 . A A . 165 VAL HG13 1 1
17 24278 1 1 24 VAL HG21 H 53.940 10.222 12.183 1.00 . A A . 165 VAL HG21 1 1
17 24279 1 1 24 VAL HG22 H 54.780 8.974 11.268 1.00 . A A . 165 VAL HG22 1 1
17 24280 1 1 24 VAL HG23 H 53.033 9.193 11.052 1.00 . A A . 165 VAL HG23 1 1
17 24281 1 1 24 VAL N N 52.045 9.829 13.961 1.00 . A A . 165 VAL N 1 1
17 24282 1 1 24 VAL O O 52.788 7.939 15.927 1.00 . A A . 165 VAL O 1 1
17 24283 1 1 25 GLY C C 52.190 4.689 16.576 1.00 . A A . 166 GLY C 1 1
17 24284 1 1 25 GLY CA C 51.065 5.593 16.051 1.00 . A A . 166 GLY CA 1 1
17 24285 1 1 25 GLY H H 50.991 6.232 14.020 1.00 . A A . 166 GLY H 1 1
17 24286 1 1 25 GLY HA2 H 50.755 6.229 16.881 1.00 . A A . 166 GLY HA2 1 1
17 24287 1 1 25 GLY HA3 H 50.220 4.965 15.769 1.00 . A A . 166 GLY HA3 1 1
17 24288 1 1 25 GLY N N 51.434 6.446 14.902 1.00 . A A . 166 GLY N 1 1
17 24289 1 1 25 GLY O O 53.172 5.186 17.110 1.00 . A A . 166 GLY O 1 1
17 24290 1 1 26 ASN C C 54.357 2.448 16.234 1.00 . A A . 167 ASN C 1 1
17 24291 1 1 26 ASN CA C 53.035 2.413 17.034 1.00 . A A . 167 ASN CA 1 1
17 24292 1 1 26 ASN CB C 52.426 0.999 17.103 1.00 . A A . 167 ASN CB 1 1
17 24293 1 1 26 ASN CG C 53.436 -0.040 17.593 1.00 . A A . 167 ASN CG 1 1
17 24294 1 1 26 ASN H H 51.179 2.991 16.114 1.00 . A A . 167 ASN H 1 1
17 24295 1 1 26 ASN HA H 53.269 2.713 18.055 1.00 . A A . 167 ASN HA 1 1
17 24296 1 1 26 ASN HB2 H 51.567 1.019 17.774 1.00 . A A . 167 ASN HB2 1 1
17 24297 1 1 26 ASN HB3 H 52.069 0.695 16.119 1.00 . A A . 167 ASN HB3 1 1
17 24298 1 1 26 ASN HD21 H 52.486 -0.293 19.369 1.00 . A A . 167 ASN HD21 1 1
17 24299 1 1 26 ASN HD22 H 53.932 -1.254 19.118 1.00 . A A . 167 ASN HD22 1 1
17 24300 1 1 26 ASN N N 52.038 3.359 16.496 1.00 . A A . 167 ASN N 1 1
17 24301 1 1 26 ASN ND2 N 53.271 -0.563 18.793 1.00 . A A . 167 ASN ND2 1 1
17 24302 1 1 26 ASN O O 55.402 2.783 16.789 1.00 . A A . 167 ASN O 1 1
17 24303 1 1 26 ASN OD1 O 54.389 -0.375 16.898 1.00 . A A . 167 ASN OD1 1 1
17 24304 1 1 27 LEU C C 56.674 1.524 14.115 1.00 . A A . 168 LEU C 1 1
17 24305 1 1 27 LEU CA C 55.333 2.267 13.905 1.00 . A A . 168 LEU CA 1 1
17 24306 1 1 27 LEU CB C 55.490 3.787 13.614 1.00 . A A . 168 LEU CB 1 1
17 24307 1 1 27 LEU CD1 C 57.657 5.100 13.454 1.00 . A A . 168 LEU CD1 1 1
17 24308 1 1 27 LEU CD2 C 56.013 5.759 15.170 1.00 . A A . 168 LEU CD2 1 1
17 24309 1 1 27 LEU CG C 56.584 4.559 14.405 1.00 . A A . 168 LEU CG 1 1
17 24310 1 1 27 LEU H H 53.404 1.738 14.619 1.00 . A A . 168 LEU H 1 1
17 24311 1 1 27 LEU HA H 54.928 1.803 13.005 1.00 . A A . 168 LEU HA 1 1
17 24312 1 1 27 LEU HB2 H 55.704 3.904 12.551 1.00 . A A . 168 LEU HB2 1 1
17 24313 1 1 27 LEU HB3 H 54.525 4.266 13.774 1.00 . A A . 168 LEU HB3 1 1
17 24314 1 1 27 LEU HD11 H 57.223 5.832 12.774 1.00 . A A . 168 LEU HD11 1 1
17 24315 1 1 27 LEU HD12 H 58.451 5.573 14.034 1.00 . A A . 168 LEU HD12 1 1
17 24316 1 1 27 LEU HD13 H 58.091 4.289 12.869 1.00 . A A . 168 LEU HD13 1 1
17 24317 1 1 27 LEU HD21 H 55.303 5.407 15.919 1.00 . A A . 168 LEU HD21 1 1
17 24318 1 1 27 LEU HD22 H 56.817 6.288 15.682 1.00 . A A . 168 LEU HD22 1 1
17 24319 1 1 27 LEU HD23 H 55.514 6.445 14.487 1.00 . A A . 168 LEU HD23 1 1
17 24320 1 1 27 LEU HG H 57.066 3.906 15.133 1.00 . A A . 168 LEU HG 1 1
17 24321 1 1 27 LEU N N 54.294 2.089 14.940 1.00 . A A . 168 LEU N 1 1
17 24322 1 1 27 LEU O O 57.591 1.740 13.322 1.00 . A A . 168 LEU O 1 1
17 24323 1 1 28 THR C C 58.680 1.271 16.577 1.00 . A A . 169 THR C 1 1
17 24324 1 1 28 THR CA C 58.024 0.159 15.766 1.00 . A A . 169 THR CA 1 1
17 24325 1 1 28 THR CB C 59.004 -0.453 14.749 1.00 . A A . 169 THR CB 1 1
17 24326 1 1 28 THR CG2 C 60.201 -1.098 15.449 1.00 . A A . 169 THR CG2 1 1
17 24327 1 1 28 THR H H 55.937 0.531 15.693 1.00 . A A . 169 THR H 1 1
17 24328 1 1 28 THR HA H 57.749 -0.641 16.454 1.00 . A A . 169 THR HA 1 1
17 24329 1 1 28 THR HB H 59.375 0.304 14.059 1.00 . A A . 169 THR HB 1 1
17 24330 1 1 28 THR HG1 H 58.448 -1.265 13.098 1.00 . A A . 169 THR HG1 1 1
17 24331 1 1 28 THR HG21 H 59.860 -1.823 16.188 1.00 . A A . 169 THR HG21 1 1
17 24332 1 1 28 THR HG22 H 60.830 -1.606 14.718 1.00 . A A . 169 THR HG22 1 1
17 24333 1 1 28 THR HG23 H 60.802 -0.332 15.942 1.00 . A A . 169 THR HG23 1 1
17 24334 1 1 28 THR N N 56.782 0.685 15.161 1.00 . A A . 169 THR N 1 1
17 24335 1 1 28 THR O O 59.383 2.127 16.036 1.00 . A A . 169 THR O 1 1
17 24336 1 1 28 THR OG1 O 58.331 -1.455 14.031 1.00 . A A . 169 THR OG1 1 1
17 24337 1 1 29 TYR C C 60.358 2.582 18.940 1.00 . A A . 170 TYR C 1 1
17 24338 1 1 29 TYR CA C 58.834 2.349 18.803 1.00 . A A . 170 TYR CA 1 1
17 24339 1 1 29 TYR CB C 58.182 2.103 20.174 1.00 . A A . 170 TYR CB 1 1
17 24340 1 1 29 TYR CD1 C 59.773 0.816 21.676 1.00 . A A . 170 TYR CD1 1 1
17 24341 1 1 29 TYR CD2 C 57.856 -0.355 20.725 1.00 . A A . 170 TYR CD2 1 1
17 24342 1 1 29 TYR CE1 C 60.184 -0.368 22.314 1.00 . A A . 170 TYR CE1 1 1
17 24343 1 1 29 TYR CE2 C 58.269 -1.546 21.351 1.00 . A A . 170 TYR CE2 1 1
17 24344 1 1 29 TYR CG C 58.613 0.826 20.875 1.00 . A A . 170 TYR CG 1 1
17 24345 1 1 29 TYR CZ C 59.433 -1.556 22.153 1.00 . A A . 170 TYR CZ 1 1
17 24346 1 1 29 TYR H H 57.884 0.516 18.271 1.00 . A A . 170 TYR H 1 1
17 24347 1 1 29 TYR HA H 58.418 3.274 18.403 1.00 . A A . 170 TYR HA 1 1
17 24348 1 1 29 TYR HB2 H 58.412 2.948 20.825 1.00 . A A . 170 TYR HB2 1 1
17 24349 1 1 29 TYR HB3 H 57.099 2.083 20.044 1.00 . A A . 170 TYR HB3 1 1
17 24350 1 1 29 TYR HD1 H 60.353 1.719 21.798 1.00 . A A . 170 TYR HD1 1 1
17 24351 1 1 29 TYR HD2 H 56.959 -0.350 20.124 1.00 . A A . 170 TYR HD2 1 1
17 24352 1 1 29 TYR HE1 H 61.074 -0.376 22.926 1.00 . A A . 170 TYR HE1 1 1
17 24353 1 1 29 TYR HE2 H 57.698 -2.452 21.215 1.00 . A A . 170 TYR HE2 1 1
17 24354 1 1 29 TYR HH H 59.252 -3.443 22.585 1.00 . A A . 170 TYR HH 1 1
17 24355 1 1 29 TYR N N 58.453 1.258 17.891 1.00 . A A . 170 TYR N 1 1
17 24356 1 1 29 TYR O O 60.776 3.647 19.399 1.00 . A A . 170 TYR O 1 1
17 24357 1 1 29 TYR OH O 59.835 -2.702 22.770 1.00 . A A . 170 TYR OH 1 1
17 24358 1 1 30 ASP C C 63.243 2.103 17.131 1.00 . A A . 171 ASP C 1 1
17 24359 1 1 30 ASP CA C 62.650 1.682 18.498 1.00 . A A . 171 ASP CA 1 1
17 24360 1 1 30 ASP CB C 63.237 0.357 19.014 1.00 . A A . 171 ASP CB 1 1
17 24361 1 1 30 ASP CG C 62.928 -0.843 18.105 1.00 . A A . 171 ASP CG 1 1
17 24362 1 1 30 ASP H H 60.749 0.757 18.207 1.00 . A A . 171 ASP H 1 1
17 24363 1 1 30 ASP HA H 62.962 2.451 19.206 1.00 . A A . 171 ASP HA 1 1
17 24364 1 1 30 ASP HB2 H 64.317 0.465 19.114 1.00 . A A . 171 ASP HB2 1 1
17 24365 1 1 30 ASP HB3 H 62.845 0.164 20.012 1.00 . A A . 171 ASP HB3 1 1
17 24366 1 1 30 ASP N N 61.180 1.616 18.518 1.00 . A A . 171 ASP N 1 1
17 24367 1 1 30 ASP O O 64.464 2.201 16.991 1.00 . A A . 171 ASP O 1 1
17 24368 1 1 30 ASP OD1 O 61.872 -1.490 18.310 1.00 . A A . 171 ASP OD1 1 1
17 24369 1 1 30 ASP OD2 O 63.753 -1.155 17.213 1.00 . A A . 171 ASP OD2 1 1
17 24370 1 1 31 SER C C 63.282 4.415 14.916 1.00 . A A . 172 SER C 1 1
17 24371 1 1 31 SER CA C 62.834 2.930 14.829 1.00 . A A . 172 SER CA 1 1
17 24372 1 1 31 SER CB C 61.729 2.736 13.772 1.00 . A A . 172 SER CB 1 1
17 24373 1 1 31 SER H H 61.412 2.317 16.311 1.00 . A A . 172 SER H 1 1
17 24374 1 1 31 SER HA H 63.701 2.364 14.487 1.00 . A A . 172 SER HA 1 1
17 24375 1 1 31 SER HB2 H 62.111 3.044 12.798 1.00 . A A . 172 SER HB2 1 1
17 24376 1 1 31 SER HB3 H 61.466 1.682 13.714 1.00 . A A . 172 SER HB3 1 1
17 24377 1 1 31 SER HG H 60.066 3.017 14.733 1.00 . A A . 172 SER HG 1 1
17 24378 1 1 31 SER N N 62.402 2.369 16.124 1.00 . A A . 172 SER N 1 1
17 24379 1 1 31 SER O O 63.055 5.096 15.926 1.00 . A A . 172 SER O 1 1
17 24380 1 1 31 SER OG O 60.569 3.491 14.066 1.00 . A A . 172 SER OG 1 1
17 24381 1 1 32 THR C C 64.093 7.135 12.676 1.00 . A A . 173 THR C 1 1
17 24382 1 1 32 THR CA C 64.610 6.240 13.819 1.00 . A A . 173 THR CA 1 1
17 24383 1 1 32 THR CB C 66.138 6.055 13.731 1.00 . A A . 173 THR CB 1 1
17 24384 1 1 32 THR CG2 C 66.711 5.546 15.055 1.00 . A A . 173 THR CG2 1 1
17 24385 1 1 32 THR H H 64.069 4.328 13.046 1.00 . A A . 173 THR H 1 1
17 24386 1 1 32 THR HA H 64.396 6.755 14.756 1.00 . A A . 173 THR HA 1 1
17 24387 1 1 32 THR HB H 66.613 7.010 13.505 1.00 . A A . 173 THR HB 1 1
17 24388 1 1 32 THR HG1 H 66.218 5.469 11.872 1.00 . A A . 173 THR HG1 1 1
17 24389 1 1 32 THR HG21 H 66.293 4.570 15.302 1.00 . A A . 173 THR HG21 1 1
17 24390 1 1 32 THR HG22 H 67.794 5.458 14.973 1.00 . A A . 173 THR HG22 1 1
17 24391 1 1 32 THR HG23 H 66.476 6.250 15.854 1.00 . A A . 173 THR HG23 1 1
17 24392 1 1 32 THR N N 63.936 4.921 13.852 1.00 . A A . 173 THR N 1 1
17 24393 1 1 32 THR O O 63.695 6.608 11.634 1.00 . A A . 173 THR O 1 1
17 24394 1 1 32 THR OG1 O 66.474 5.117 12.728 1.00 . A A . 173 THR OG1 1 1
17 24395 1 1 33 PRO C C 64.176 9.630 10.566 1.00 . A A . 174 PRO C 1 1
17 24396 1 1 33 PRO CA C 63.469 9.412 11.911 1.00 . A A . 174 PRO CA 1 1
17 24397 1 1 33 PRO CB C 63.334 10.722 12.690 1.00 . A A . 174 PRO CB 1 1
17 24398 1 1 33 PRO CD C 64.626 9.204 13.995 1.00 . A A . 174 PRO CD 1 1
17 24399 1 1 33 PRO CG C 64.523 10.687 13.647 1.00 . A A . 174 PRO CG 1 1
17 24400 1 1 33 PRO HA H 62.463 9.048 11.698 1.00 . A A . 174 PRO HA 1 1
17 24401 1 1 33 PRO HB2 H 63.366 11.596 12.039 1.00 . A A . 174 PRO HB2 1 1
17 24402 1 1 33 PRO HB3 H 62.404 10.704 13.258 1.00 . A A . 174 PRO HB3 1 1
17 24403 1 1 33 PRO HD2 H 65.660 8.948 14.225 1.00 . A A . 174 PRO HD2 1 1
17 24404 1 1 33 PRO HD3 H 63.989 8.992 14.854 1.00 . A A . 174 PRO HD3 1 1
17 24405 1 1 33 PRO HG2 H 65.425 11.007 13.125 1.00 . A A . 174 PRO HG2 1 1
17 24406 1 1 33 PRO HG3 H 64.353 11.300 14.532 1.00 . A A . 174 PRO HG3 1 1
17 24407 1 1 33 PRO N N 64.133 8.479 12.826 1.00 . A A . 174 PRO N 1 1
17 24408 1 1 33 PRO O O 63.531 10.094 9.631 1.00 . A A . 174 PRO O 1 1
17 24409 1 1 34 GLU C C 65.624 8.409 8.088 1.00 . A A . 175 GLU C 1 1
17 24410 1 1 34 GLU CA C 66.166 9.402 9.136 1.00 . A A . 175 GLU CA 1 1
17 24411 1 1 34 GLU CB C 67.676 9.220 9.362 1.00 . A A . 175 GLU CB 1 1
17 24412 1 1 34 GLU CD C 70.001 9.430 8.385 1.00 . A A . 175 GLU CD 1 1
17 24413 1 1 34 GLU CG C 68.496 9.488 8.094 1.00 . A A . 175 GLU CG 1 1
17 24414 1 1 34 GLU H H 65.987 8.967 11.225 1.00 . A A . 175 GLU H 1 1
17 24415 1 1 34 GLU HA H 66.007 10.411 8.754 1.00 . A A . 175 GLU HA 1 1
17 24416 1 1 34 GLU HB2 H 67.999 9.918 10.135 1.00 . A A . 175 GLU HB2 1 1
17 24417 1 1 34 GLU HB3 H 67.872 8.206 9.710 1.00 . A A . 175 GLU HB3 1 1
17 24418 1 1 34 GLU HG2 H 68.251 8.744 7.334 1.00 . A A . 175 GLU HG2 1 1
17 24419 1 1 34 GLU HG3 H 68.239 10.472 7.702 1.00 . A A . 175 GLU HG3 1 1
17 24420 1 1 34 GLU N N 65.462 9.283 10.422 1.00 . A A . 175 GLU N 1 1
17 24421 1 1 34 GLU O O 65.469 8.758 6.915 1.00 . A A . 175 GLU O 1 1
17 24422 1 1 34 GLU OE1 O 70.585 8.320 8.368 1.00 . A A . 175 GLU OE1 1 1
17 24423 1 1 34 GLU OE2 O 70.618 10.497 8.625 1.00 . A A . 175 GLU OE2 1 1
17 24424 1 1 35 ASP C C 63.219 6.550 7.229 1.00 . A A . 176 ASP C 1 1
17 24425 1 1 35 ASP CA C 64.666 6.189 7.609 1.00 . A A . 176 ASP CA 1 1
17 24426 1 1 35 ASP CB C 64.759 4.800 8.252 1.00 . A A . 176 ASP CB 1 1
17 24427 1 1 35 ASP CG C 64.524 3.693 7.211 1.00 . A A . 176 ASP CG 1 1
17 24428 1 1 35 ASP H H 65.367 6.958 9.482 1.00 . A A . 176 ASP H 1 1
17 24429 1 1 35 ASP HA H 65.254 6.167 6.691 1.00 . A A . 176 ASP HA 1 1
17 24430 1 1 35 ASP HB2 H 65.752 4.668 8.682 1.00 . A A . 176 ASP HB2 1 1
17 24431 1 1 35 ASP HB3 H 64.032 4.721 9.061 1.00 . A A . 176 ASP HB3 1 1
17 24432 1 1 35 ASP N N 65.254 7.192 8.506 1.00 . A A . 176 ASP N 1 1
17 24433 1 1 35 ASP O O 62.827 6.396 6.073 1.00 . A A . 176 ASP O 1 1
17 24434 1 1 35 ASP OD1 O 65.486 3.345 6.486 1.00 . A A . 176 ASP OD1 1 1
17 24435 1 1 35 ASP OD2 O 63.391 3.165 7.130 1.00 . A A . 176 ASP OD2 1 1
17 24436 1 1 36 LEU C C 61.280 8.972 6.974 1.00 . A A . 177 LEU C 1 1
17 24437 1 1 36 LEU CA C 61.158 7.763 7.909 1.00 . A A . 177 LEU CA 1 1
17 24438 1 1 36 LEU CB C 60.500 8.178 9.237 1.00 . A A . 177 LEU CB 1 1
17 24439 1 1 36 LEU CD1 C 59.933 7.281 11.514 1.00 . A A . 177 LEU CD1 1 1
17 24440 1 1 36 LEU CD2 C 58.492 6.647 9.577 1.00 . A A . 177 LEU CD2 1 1
17 24441 1 1 36 LEU CG C 59.928 6.979 10.016 1.00 . A A . 177 LEU CG 1 1
17 24442 1 1 36 LEU H H 62.858 7.229 9.096 1.00 . A A . 177 LEU H 1 1
17 24443 1 1 36 LEU HA H 60.508 7.046 7.408 1.00 . A A . 177 LEU HA 1 1
17 24444 1 1 36 LEU HB2 H 61.242 8.700 9.842 1.00 . A A . 177 LEU HB2 1 1
17 24445 1 1 36 LEU HB3 H 59.694 8.885 9.041 1.00 . A A . 177 LEU HB3 1 1
17 24446 1 1 36 LEU HD11 H 59.318 8.157 11.722 1.00 . A A . 177 LEU HD11 1 1
17 24447 1 1 36 LEU HD12 H 59.546 6.419 12.056 1.00 . A A . 177 LEU HD12 1 1
17 24448 1 1 36 LEU HD13 H 60.952 7.460 11.857 1.00 . A A . 177 LEU HD13 1 1
17 24449 1 1 36 LEU HD21 H 58.450 6.474 8.502 1.00 . A A . 177 LEU HD21 1 1
17 24450 1 1 36 LEU HD22 H 58.149 5.751 10.095 1.00 . A A . 177 LEU HD22 1 1
17 24451 1 1 36 LEU HD23 H 57.826 7.470 9.834 1.00 . A A . 177 LEU HD23 1 1
17 24452 1 1 36 LEU HG H 60.559 6.105 9.850 1.00 . A A . 177 LEU HG 1 1
17 24453 1 1 36 LEU N N 62.462 7.139 8.171 1.00 . A A . 177 LEU N 1 1
17 24454 1 1 36 LEU O O 60.382 9.186 6.163 1.00 . A A . 177 LEU O 1 1
17 24455 1 1 37 THR C C 62.804 10.364 4.709 1.00 . A A . 178 THR C 1 1
17 24456 1 1 37 THR CA C 62.634 10.870 6.133 1.00 . A A . 178 THR CA 1 1
17 24457 1 1 37 THR CB C 63.841 11.713 6.569 1.00 . A A . 178 THR CB 1 1
17 24458 1 1 37 THR CG2 C 64.066 12.918 5.651 1.00 . A A . 178 THR CG2 1 1
17 24459 1 1 37 THR H H 63.077 9.501 7.732 1.00 . A A . 178 THR H 1 1
17 24460 1 1 37 THR HA H 61.755 11.514 6.134 1.00 . A A . 178 THR HA 1 1
17 24461 1 1 37 THR HB H 64.745 11.105 6.578 1.00 . A A . 178 THR HB 1 1
17 24462 1 1 37 THR HG1 H 63.561 11.478 8.470 1.00 . A A . 178 THR HG1 1 1
17 24463 1 1 37 THR HG21 H 63.155 13.513 5.580 1.00 . A A . 178 THR HG21 1 1
17 24464 1 1 37 THR HG22 H 64.868 13.538 6.052 1.00 . A A . 178 THR HG22 1 1
17 24465 1 1 37 THR HG23 H 64.357 12.585 4.655 1.00 . A A . 178 THR HG23 1 1
17 24466 1 1 37 THR N N 62.383 9.734 7.036 1.00 . A A . 178 THR N 1 1
17 24467 1 1 37 THR O O 62.119 10.860 3.820 1.00 . A A . 178 THR O 1 1
17 24468 1 1 37 THR OG1 O 63.604 12.218 7.860 1.00 . A A . 178 THR OG1 1 1
17 24469 1 1 38 GLU C C 62.538 8.126 2.622 1.00 . A A . 179 GLU C 1 1
17 24470 1 1 38 GLU CA C 63.836 8.763 3.160 1.00 . A A . 179 GLU CA 1 1
17 24471 1 1 38 GLU CB C 64.991 7.750 3.208 1.00 . A A . 179 GLU CB 1 1
17 24472 1 1 38 GLU CD C 66.602 6.332 1.865 1.00 . A A . 179 GLU CD 1 1
17 24473 1 1 38 GLU CG C 65.350 7.218 1.816 1.00 . A A . 179 GLU CG 1 1
17 24474 1 1 38 GLU H H 64.190 8.997 5.262 1.00 . A A . 179 GLU H 1 1
17 24475 1 1 38 GLU HA H 64.118 9.561 2.473 1.00 . A A . 179 GLU HA 1 1
17 24476 1 1 38 GLU HB2 H 65.868 8.243 3.628 1.00 . A A . 179 GLU HB2 1 1
17 24477 1 1 38 GLU HB3 H 64.721 6.916 3.857 1.00 . A A . 179 GLU HB3 1 1
17 24478 1 1 38 GLU HG2 H 64.515 6.639 1.420 1.00 . A A . 179 GLU HG2 1 1
17 24479 1 1 38 GLU HG3 H 65.528 8.058 1.145 1.00 . A A . 179 GLU HG3 1 1
17 24480 1 1 38 GLU N N 63.648 9.355 4.489 1.00 . A A . 179 GLU N 1 1
17 24481 1 1 38 GLU O O 62.201 8.301 1.451 1.00 . A A . 179 GLU O 1 1
17 24482 1 1 38 GLU OE1 O 66.473 5.101 2.067 1.00 . A A . 179 GLU OE1 1 1
17 24483 1 1 38 GLU OE2 O 67.726 6.859 1.682 1.00 . A A . 179 GLU OE2 1 1
17 24484 1 1 39 PHE C C 59.441 7.844 2.719 1.00 . A A . 180 PHE C 1 1
17 24485 1 1 39 PHE CA C 60.497 6.810 3.152 1.00 . A A . 180 PHE CA 1 1
17 24486 1 1 39 PHE CB C 60.062 6.010 4.387 1.00 . A A . 180 PHE CB 1 1
17 24487 1 1 39 PHE CD1 C 58.595 4.059 3.712 1.00 . A A . 180 PHE CD1 1 1
17 24488 1 1 39 PHE CD2 C 57.603 5.900 4.963 1.00 . A A . 180 PHE CD2 1 1
17 24489 1 1 39 PHE CE1 C 57.383 3.350 3.793 1.00 . A A . 180 PHE CE1 1 1
17 24490 1 1 39 PHE CE2 C 56.390 5.196 5.034 1.00 . A A . 180 PHE CE2 1 1
17 24491 1 1 39 PHE CG C 58.713 5.326 4.314 1.00 . A A . 180 PHE CG 1 1
17 24492 1 1 39 PHE CZ C 56.284 3.916 4.463 1.00 . A A . 180 PHE CZ 1 1
17 24493 1 1 39 PHE H H 62.124 7.307 4.419 1.00 . A A . 180 PHE H 1 1
17 24494 1 1 39 PHE HA H 60.637 6.114 2.325 1.00 . A A . 180 PHE HA 1 1
17 24495 1 1 39 PHE HB2 H 60.814 5.247 4.586 1.00 . A A . 180 PHE HB2 1 1
17 24496 1 1 39 PHE HB3 H 60.053 6.678 5.248 1.00 . A A . 180 PHE HB3 1 1
17 24497 1 1 39 PHE HD1 H 59.449 3.606 3.229 1.00 . A A . 180 PHE HD1 1 1
17 24498 1 1 39 PHE HD2 H 57.687 6.867 5.436 1.00 . A A . 180 PHE HD2 1 1
17 24499 1 1 39 PHE HE1 H 57.305 2.361 3.369 1.00 . A A . 180 PHE HE1 1 1
17 24500 1 1 39 PHE HE2 H 55.548 5.638 5.547 1.00 . A A . 180 PHE HE2 1 1
17 24501 1 1 39 PHE HZ H 55.359 3.363 4.544 1.00 . A A . 180 PHE HZ 1 1
17 24502 1 1 39 PHE N N 61.781 7.431 3.477 1.00 . A A . 180 PHE N 1 1
17 24503 1 1 39 PHE O O 58.914 7.753 1.608 1.00 . A A . 180 PHE O 1 1
17 24504 1 1 40 PHE C C 58.584 10.860 2.177 1.00 . A A . 181 PHE C 1 1
17 24505 1 1 40 PHE CA C 58.159 9.877 3.277 1.00 . A A . 181 PHE CA 1 1
17 24506 1 1 40 PHE CB C 57.754 10.590 4.579 1.00 . A A . 181 PHE CB 1 1
17 24507 1 1 40 PHE CD1 C 55.420 9.647 4.889 1.00 . A A . 181 PHE CD1 1 1
17 24508 1 1 40 PHE CD2 C 57.022 9.370 6.698 1.00 . A A . 181 PHE CD2 1 1
17 24509 1 1 40 PHE CE1 C 54.436 9.000 5.657 1.00 . A A . 181 PHE CE1 1 1
17 24510 1 1 40 PHE CE2 C 56.037 8.717 7.463 1.00 . A A . 181 PHE CE2 1 1
17 24511 1 1 40 PHE CG C 56.717 9.845 5.406 1.00 . A A . 181 PHE CG 1 1
17 24512 1 1 40 PHE CZ C 54.743 8.534 6.944 1.00 . A A . 181 PHE CZ 1 1
17 24513 1 1 40 PHE H H 59.627 8.877 4.454 1.00 . A A . 181 PHE H 1 1
17 24514 1 1 40 PHE HA H 57.269 9.383 2.888 1.00 . A A . 181 PHE HA 1 1
17 24515 1 1 40 PHE HB2 H 58.640 10.792 5.182 1.00 . A A . 181 PHE HB2 1 1
17 24516 1 1 40 PHE HB3 H 57.332 11.561 4.327 1.00 . A A . 181 PHE HB3 1 1
17 24517 1 1 40 PHE HD1 H 55.175 9.991 3.896 1.00 . A A . 181 PHE HD1 1 1
17 24518 1 1 40 PHE HD2 H 58.011 9.505 7.112 1.00 . A A . 181 PHE HD2 1 1
17 24519 1 1 40 PHE HE1 H 53.439 8.868 5.262 1.00 . A A . 181 PHE HE1 1 1
17 24520 1 1 40 PHE HE2 H 56.273 8.363 8.455 1.00 . A A . 181 PHE HE2 1 1
17 24521 1 1 40 PHE HZ H 53.980 8.046 7.534 1.00 . A A . 181 PHE HZ 1 1
17 24522 1 1 40 PHE N N 59.160 8.849 3.559 1.00 . A A . 181 PHE N 1 1
17 24523 1 1 40 PHE O O 57.792 11.186 1.296 1.00 . A A . 181 PHE O 1 1
17 24524 1 1 41 SER C C 60.479 12.010 -0.174 1.00 . A A . 182 SER C 1 1
17 24525 1 1 41 SER CA C 60.285 12.412 1.300 1.00 . A A . 182 SER CA 1 1
17 24526 1 1 41 SER CB C 61.531 13.117 1.855 1.00 . A A . 182 SER CB 1 1
17 24527 1 1 41 SER H H 60.450 10.984 2.911 1.00 . A A . 182 SER H 1 1
17 24528 1 1 41 SER HA H 59.492 13.160 1.290 1.00 . A A . 182 SER HA 1 1
17 24529 1 1 41 SER HB2 H 61.476 13.128 2.944 1.00 . A A . 182 SER HB2 1 1
17 24530 1 1 41 SER HB3 H 62.432 12.578 1.563 1.00 . A A . 182 SER HB3 1 1
17 24531 1 1 41 SER HG H 62.029 14.478 0.556 1.00 . A A . 182 SER HG 1 1
17 24532 1 1 41 SER N N 59.831 11.329 2.192 1.00 . A A . 182 SER N 1 1
17 24533 1 1 41 SER O O 60.554 12.894 -1.027 1.00 . A A . 182 SER O 1 1
17 24534 1 1 41 SER OG O 61.577 14.465 1.403 1.00 . A A . 182 SER OG 1 1
17 24535 1 1 42 GLN C C 59.189 10.674 -2.675 1.00 . A A . 183 GLN C 1 1
17 24536 1 1 42 GLN CA C 60.466 10.252 -1.917 1.00 . A A . 183 GLN CA 1 1
17 24537 1 1 42 GLN CB C 60.644 8.725 -1.974 1.00 . A A . 183 GLN CB 1 1
17 24538 1 1 42 GLN CD C 62.276 6.812 -1.764 1.00 . A A . 183 GLN CD 1 1
17 24539 1 1 42 GLN CG C 62.124 8.324 -1.908 1.00 . A A . 183 GLN CG 1 1
17 24540 1 1 42 GLN H H 60.475 10.018 0.220 1.00 . A A . 183 GLN H 1 1
17 24541 1 1 42 GLN HA H 61.303 10.708 -2.446 1.00 . A A . 183 GLN HA 1 1
17 24542 1 1 42 GLN HB2 H 60.090 8.260 -1.159 1.00 . A A . 183 GLN HB2 1 1
17 24543 1 1 42 GLN HB3 H 60.240 8.345 -2.912 1.00 . A A . 183 GLN HB3 1 1
17 24544 1 1 42 GLN HE21 H 62.152 6.944 0.229 1.00 . A A . 183 GLN HE21 1 1
17 24545 1 1 42 GLN HE22 H 62.341 5.309 -0.426 1.00 . A A . 183 GLN HE22 1 1
17 24546 1 1 42 GLN HG2 H 62.627 8.649 -2.820 1.00 . A A . 183 GLN HG2 1 1
17 24547 1 1 42 GLN HG3 H 62.607 8.818 -1.065 1.00 . A A . 183 GLN HG3 1 1
17 24548 1 1 42 GLN N N 60.485 10.711 -0.513 1.00 . A A . 183 GLN N 1 1
17 24549 1 1 42 GLN NE2 N 62.245 6.306 -0.550 1.00 . A A . 183 GLN NE2 1 1
17 24550 1 1 42 GLN O O 59.172 10.668 -3.907 1.00 . A A . 183 GLN O 1 1
17 24551 1 1 42 GLN OE1 O 62.410 6.067 -2.729 1.00 . A A . 183 GLN OE1 1 1
17 24552 1 1 43 ILE C C 57.087 13.056 -3.070 1.00 . A A . 184 ILE C 1 1
17 24553 1 1 43 ILE CA C 56.890 11.627 -2.529 1.00 . A A . 184 ILE CA 1 1
17 24554 1 1 43 ILE CB C 55.797 11.599 -1.435 1.00 . A A . 184 ILE CB 1 1
17 24555 1 1 43 ILE CD1 C 54.712 9.277 -1.876 1.00 . A A . 184 ILE CD1 1 1
17 24556 1 1 43 ILE CG1 C 55.520 10.165 -0.926 1.00 . A A . 184 ILE CG1 1 1
17 24557 1 1 43 ILE CG2 C 54.490 12.270 -1.887 1.00 . A A . 184 ILE CG2 1 1
17 24558 1 1 43 ILE H H 58.201 11.027 -0.951 1.00 . A A . 184 ILE H 1 1
17 24559 1 1 43 ILE HA H 56.570 11.014 -3.371 1.00 . A A . 184 ILE HA 1 1
17 24560 1 1 43 ILE HB H 56.164 12.174 -0.584 1.00 . A A . 184 ILE HB 1 1
17 24561 1 1 43 ILE HD11 H 55.239 9.161 -2.824 1.00 . A A . 184 ILE HD11 1 1
17 24562 1 1 43 ILE HD12 H 54.571 8.299 -1.416 1.00 . A A . 184 ILE HD12 1 1
17 24563 1 1 43 ILE HD13 H 53.728 9.715 -2.048 1.00 . A A . 184 ILE HD13 1 1
17 24564 1 1 43 ILE HG12 H 56.454 9.658 -0.687 1.00 . A A . 184 ILE HG12 1 1
17 24565 1 1 43 ILE HG13 H 54.971 10.240 0.013 1.00 . A A . 184 ILE HG13 1 1
17 24566 1 1 43 ILE HG21 H 54.177 11.883 -2.856 1.00 . A A . 184 ILE HG21 1 1
17 24567 1 1 43 ILE HG22 H 53.706 12.078 -1.154 1.00 . A A . 184 ILE HG22 1 1
17 24568 1 1 43 ILE HG23 H 54.629 13.349 -1.959 1.00 . A A . 184 ILE HG23 1 1
17 24569 1 1 43 ILE N N 58.133 11.077 -1.958 1.00 . A A . 184 ILE N 1 1
17 24570 1 1 43 ILE O O 56.465 13.431 -4.070 1.00 . A A . 184 ILE O 1 1
17 24571 1 1 44 GLY C C 59.126 15.904 -1.674 1.00 . A A . 185 GLY C 1 1
17 24572 1 1 44 GLY CA C 58.141 15.273 -2.656 1.00 . A A . 185 GLY CA 1 1
17 24573 1 1 44 GLY H H 58.537 13.406 -1.717 1.00 . A A . 185 GLY H 1 1
17 24574 1 1 44 GLY HA2 H 58.499 15.439 -3.672 1.00 . A A . 185 GLY HA2 1 1
17 24575 1 1 44 GLY HA3 H 57.176 15.772 -2.570 1.00 . A A . 185 GLY HA3 1 1
17 24576 1 1 44 GLY N N 57.965 13.837 -2.429 1.00 . A A . 185 GLY N 1 1
17 24577 1 1 44 GLY O O 60.303 16.060 -2.005 1.00 . A A . 185 GLY O 1 1
17 24578 1 1 45 LYS C C 58.967 16.956 1.954 1.00 . A A . 186 LYS C 1 1
17 24579 1 1 45 LYS CA C 59.436 17.087 0.483 1.00 . A A . 186 LYS CA 1 1
17 24580 1 1 45 LYS CB C 59.453 18.548 -0.019 1.00 . A A . 186 LYS CB 1 1
17 24581 1 1 45 LYS CD C 60.794 20.727 -0.010 1.00 . A A . 186 LYS CD 1 1
17 24582 1 1 45 LYS CE C 59.566 21.512 -0.501 1.00 . A A . 186 LYS CE 1 1
17 24583 1 1 45 LYS CG C 60.432 19.444 0.758 1.00 . A A . 186 LYS CG 1 1
17 24584 1 1 45 LYS H H 57.671 16.148 -0.296 1.00 . A A . 186 LYS H 1 1
17 24585 1 1 45 LYS HA H 60.472 16.750 0.450 1.00 . A A . 186 LYS HA 1 1
17 24586 1 1 45 LYS HB2 H 59.755 18.550 -1.066 1.00 . A A . 186 LYS HB2 1 1
17 24587 1 1 45 LYS HB3 H 58.448 18.966 0.042 1.00 . A A . 186 LYS HB3 1 1
17 24588 1 1 45 LYS HD2 H 61.393 21.361 0.644 1.00 . A A . 186 LYS HD2 1 1
17 24589 1 1 45 LYS HD3 H 61.406 20.454 -0.870 1.00 . A A . 186 LYS HD3 1 1
17 24590 1 1 45 LYS HE2 H 58.982 20.878 -1.170 1.00 . A A . 186 LYS HE2 1 1
17 24591 1 1 45 LYS HE3 H 58.934 21.757 0.352 1.00 . A A . 186 LYS HE3 1 1
17 24592 1 1 45 LYS HG2 H 59.996 19.706 1.722 1.00 . A A . 186 LYS HG2 1 1
17 24593 1 1 45 LYS HG3 H 61.356 18.895 0.942 1.00 . A A . 186 LYS HG3 1 1
17 24594 1 1 45 LYS HZ1 H 60.518 22.548 -2.031 1.00 . A A . 186 LYS HZ1 1 1
17 24595 1 1 45 LYS HZ2 H 59.143 23.265 -1.527 1.00 . A A . 186 LYS HZ2 1 1
17 24596 1 1 45 LYS HZ3 H 60.494 23.370 -0.619 1.00 . A A . 186 LYS HZ3 1 1
17 24597 1 1 45 LYS N N 58.654 16.287 -0.477 1.00 . A A . 186 LYS N 1 1
17 24598 1 1 45 LYS NZ N 59.958 22.757 -1.216 1.00 . A A . 186 LYS NZ 1 1
17 24599 1 1 45 LYS O O 58.008 17.603 2.376 1.00 . A A . 186 LYS O 1 1
17 24600 1 1 46 VAL C C 60.622 17.522 4.576 1.00 . A A . 187 VAL C 1 1
17 24601 1 1 46 VAL CA C 59.750 16.311 4.233 1.00 . A A . 187 VAL CA 1 1
17 24602 1 1 46 VAL CB C 60.338 15.049 4.915 1.00 . A A . 187 VAL CB 1 1
17 24603 1 1 46 VAL CG1 C 60.699 15.247 6.398 1.00 . A A . 187 VAL CG1 1 1
17 24604 1 1 46 VAL CG2 C 59.348 13.884 4.836 1.00 . A A . 187 VAL CG2 1 1
17 24605 1 1 46 VAL H H 60.462 15.665 2.323 1.00 . A A . 187 VAL H 1 1
17 24606 1 1 46 VAL HA H 58.735 16.459 4.603 1.00 . A A . 187 VAL HA 1 1
17 24607 1 1 46 VAL HB H 61.251 14.766 4.390 1.00 . A A . 187 VAL HB 1 1
17 24608 1 1 46 VAL HG11 H 59.837 15.636 6.941 1.00 . A A . 187 VAL HG11 1 1
17 24609 1 1 46 VAL HG12 H 61.002 14.299 6.842 1.00 . A A . 187 VAL HG12 1 1
17 24610 1 1 46 VAL HG13 H 61.536 15.938 6.497 1.00 . A A . 187 VAL HG13 1 1
17 24611 1 1 46 VAL HG21 H 59.117 13.650 3.796 1.00 . A A . 187 VAL HG21 1 1
17 24612 1 1 46 VAL HG22 H 59.781 13.007 5.317 1.00 . A A . 187 VAL HG22 1 1
17 24613 1 1 46 VAL HG23 H 58.427 14.154 5.354 1.00 . A A . 187 VAL HG23 1 1
17 24614 1 1 46 VAL N N 59.715 16.186 2.758 1.00 . A A . 187 VAL N 1 1
17 24615 1 1 46 VAL O O 61.696 17.680 3.998 1.00 . A A . 187 VAL O 1 1
17 24616 1 1 47 VAL C C 61.525 19.186 7.476 1.00 . A A . 188 VAL C 1 1
17 24617 1 1 47 VAL CA C 60.958 19.474 6.076 1.00 . A A . 188 VAL CA 1 1
17 24618 1 1 47 VAL CB C 60.110 20.759 6.016 1.00 . A A . 188 VAL CB 1 1
17 24619 1 1 47 VAL CG1 C 59.122 20.976 7.168 1.00 . A A . 188 VAL CG1 1 1
17 24620 1 1 47 VAL CG2 C 60.986 21.998 5.832 1.00 . A A . 188 VAL CG2 1 1
17 24621 1 1 47 VAL H H 59.267 18.173 5.920 1.00 . A A . 188 VAL H 1 1
17 24622 1 1 47 VAL HA H 61.812 19.628 5.418 1.00 . A A . 188 VAL HA 1 1
17 24623 1 1 47 VAL HB H 59.498 20.652 5.120 1.00 . A A . 188 VAL HB 1 1
17 24624 1 1 47 VAL HG11 H 59.647 21.112 8.113 1.00 . A A . 188 VAL HG11 1 1
17 24625 1 1 47 VAL HG12 H 58.514 21.854 6.952 1.00 . A A . 188 VAL HG12 1 1
17 24626 1 1 47 VAL HG13 H 58.454 20.117 7.241 1.00 . A A . 188 VAL HG13 1 1
17 24627 1 1 47 VAL HG21 H 61.624 21.860 4.958 1.00 . A A . 188 VAL HG21 1 1
17 24628 1 1 47 VAL HG22 H 60.355 22.871 5.671 1.00 . A A . 188 VAL HG22 1 1
17 24629 1 1 47 VAL HG23 H 61.604 22.151 6.717 1.00 . A A . 188 VAL HG23 1 1
17 24630 1 1 47 VAL N N 60.182 18.345 5.530 1.00 . A A . 188 VAL N 1 1
17 24631 1 1 47 VAL O O 62.515 19.800 7.874 1.00 . A A . 188 VAL O 1 1
17 24632 1 1 48 ARG C C 60.766 16.336 9.822 1.00 . A A . 189 ARG C 1 1
17 24633 1 1 48 ARG CA C 61.418 17.686 9.476 1.00 . A A . 189 ARG CA 1 1
17 24634 1 1 48 ARG CB C 61.084 18.711 10.580 1.00 . A A . 189 ARG CB 1 1
17 24635 1 1 48 ARG CD C 61.368 19.273 13.051 1.00 . A A . 189 ARG CD 1 1
17 24636 1 1 48 ARG CG C 61.967 18.561 11.830 1.00 . A A . 189 ARG CG 1 1
17 24637 1 1 48 ARG CZ C 61.671 21.760 12.773 1.00 . A A . 189 ARG CZ 1 1
17 24638 1 1 48 ARG H H 60.091 17.818 7.799 1.00 . A A . 189 ARG H 1 1
17 24639 1 1 48 ARG HA H 62.500 17.559 9.419 1.00 . A A . 189 ARG HA 1 1
17 24640 1 1 48 ARG HB2 H 61.218 19.724 10.200 1.00 . A A . 189 ARG HB2 1 1
17 24641 1 1 48 ARG HB3 H 60.036 18.602 10.861 1.00 . A A . 189 ARG HB3 1 1
17 24642 1 1 48 ARG HD2 H 60.487 18.713 13.364 1.00 . A A . 189 ARG HD2 1 1
17 24643 1 1 48 ARG HD3 H 62.085 19.256 13.871 1.00 . A A . 189 ARG HD3 1 1
17 24644 1 1 48 ARG HE H 59.961 20.759 12.550 1.00 . A A . 189 ARG HE 1 1
17 24645 1 1 48 ARG HG2 H 62.081 17.507 12.082 1.00 . A A . 189 ARG HG2 1 1
17 24646 1 1 48 ARG HG3 H 62.954 18.971 11.615 1.00 . A A . 189 ARG HG3 1 1
17 24647 1 1 48 ARG HH11 H 63.438 20.886 13.226 1.00 . A A . 189 ARG HH11 1 1
17 24648 1 1 48 ARG HH12 H 63.492 22.616 13.032 1.00 . A A . 189 ARG HH12 1 1
17 24649 1 1 48 ARG HH21 H 60.091 22.926 12.321 1.00 . A A . 189 ARG HH21 1 1
17 24650 1 1 48 ARG HH22 H 61.604 23.771 12.516 1.00 . A A . 189 ARG HH22 1 1
17 24651 1 1 48 ARG N N 60.941 18.206 8.182 1.00 . A A . 189 ARG N 1 1
17 24652 1 1 48 ARG NE N 60.942 20.653 12.764 1.00 . A A . 189 ARG NE 1 1
17 24653 1 1 48 ARG NH1 N 62.964 21.756 13.029 1.00 . A A . 189 ARG NH1 1 1
17 24654 1 1 48 ARG NH2 N 61.081 22.906 12.514 1.00 . A A . 189 ARG NH2 1 1
17 24655 1 1 48 ARG O O 59.563 16.198 9.652 1.00 . A A . 189 ARG O 1 1
17 24656 1 1 49 ALA C C 61.614 13.976 12.427 1.00 . A A . 190 ALA C 1 1
17 24657 1 1 49 ALA CA C 60.968 14.176 11.042 1.00 . A A . 190 ALA CA 1 1
17 24658 1 1 49 ALA CB C 61.217 12.955 10.149 1.00 . A A . 190 ALA CB 1 1
17 24659 1 1 49 ALA H H 62.509 15.487 10.362 1.00 . A A . 190 ALA H 1 1
17 24660 1 1 49 ALA HA H 59.893 14.283 11.195 1.00 . A A . 190 ALA HA 1 1
17 24661 1 1 49 ALA HB1 H 62.291 12.801 10.039 1.00 . A A . 190 ALA HB1 1 1
17 24662 1 1 49 ALA HB2 H 60.787 12.065 10.609 1.00 . A A . 190 ALA HB2 1 1
17 24663 1 1 49 ALA HB3 H 60.773 13.103 9.164 1.00 . A A . 190 ALA HB3 1 1
17 24664 1 1 49 ALA N N 61.506 15.372 10.369 1.00 . A A . 190 ALA N 1 1
17 24665 1 1 49 ALA O O 62.798 14.278 12.601 1.00 . A A . 190 ALA O 1 1
17 24666 1 1 50 ASP C C 60.517 12.044 15.474 1.00 . A A . 191 ASP C 1 1
17 24667 1 1 50 ASP CA C 61.384 13.082 14.727 1.00 . A A . 191 ASP CA 1 1
17 24668 1 1 50 ASP CB C 61.613 14.339 15.597 1.00 . A A . 191 ASP CB 1 1
17 24669 1 1 50 ASP CG C 62.756 14.181 16.623 1.00 . A A . 191 ASP CG 1 1
17 24670 1 1 50 ASP H H 59.892 13.232 13.209 1.00 . A A . 191 ASP H 1 1
17 24671 1 1 50 ASP HA H 62.361 12.627 14.565 1.00 . A A . 191 ASP HA 1 1
17 24672 1 1 50 ASP HB2 H 61.856 15.186 14.956 1.00 . A A . 191 ASP HB2 1 1
17 24673 1 1 50 ASP HB3 H 60.688 14.584 16.119 1.00 . A A . 191 ASP HB3 1 1
17 24674 1 1 50 ASP N N 60.862 13.437 13.397 1.00 . A A . 191 ASP N 1 1
17 24675 1 1 50 ASP O O 59.300 11.960 15.295 1.00 . A A . 191 ASP O 1 1
17 24676 1 1 50 ASP OD1 O 63.193 13.036 16.902 1.00 . A A . 191 ASP OD1 1 1
17 24677 1 1 50 ASP OD2 O 63.228 15.224 17.136 1.00 . A A . 191 ASP OD2 1 1
17 24678 1 1 51 ILE C C 60.806 10.798 18.768 1.00 . A A . 192 ILE C 1 1
17 24679 1 1 51 ILE CA C 60.578 10.333 17.309 1.00 . A A . 192 ILE CA 1 1
17 24680 1 1 51 ILE CB C 61.138 8.904 17.062 1.00 . A A . 192 ILE CB 1 1
17 24681 1 1 51 ILE CD1 C 59.542 8.325 15.083 1.00 . A A . 192 ILE CD1 1 1
17 24682 1 1 51 ILE CG1 C 60.983 8.407 15.600 1.00 . A A . 192 ILE CG1 1 1
17 24683 1 1 51 ILE CG2 C 60.507 7.873 18.020 1.00 . A A . 192 ILE CG2 1 1
17 24684 1 1 51 ILE H H 62.150 11.511 16.460 1.00 . A A . 192 ILE H 1 1
17 24685 1 1 51 ILE HA H 59.497 10.305 17.172 1.00 . A A . 192 ILE HA 1 1
17 24686 1 1 51 ILE HB H 62.206 8.925 17.273 1.00 . A A . 192 ILE HB 1 1
17 24687 1 1 51 ILE HD11 H 59.117 9.327 15.011 1.00 . A A . 192 ILE HD11 1 1
17 24688 1 1 51 ILE HD12 H 59.540 7.879 14.089 1.00 . A A . 192 ILE HD12 1 1
17 24689 1 1 51 ILE HD13 H 58.930 7.705 15.739 1.00 . A A . 192 ILE HD13 1 1
17 24690 1 1 51 ILE HG12 H 61.549 9.057 14.933 1.00 . A A . 192 ILE HG12 1 1
17 24691 1 1 51 ILE HG13 H 61.428 7.415 15.521 1.00 . A A . 192 ILE HG13 1 1
17 24692 1 1 51 ILE HG21 H 59.421 7.965 18.019 1.00 . A A . 192 ILE HG21 1 1
17 24693 1 1 51 ILE HG22 H 60.783 6.861 17.723 1.00 . A A . 192 ILE HG22 1 1
17 24694 1 1 51 ILE HG23 H 60.873 8.032 19.035 1.00 . A A . 192 ILE HG23 1 1
17 24695 1 1 51 ILE N N 61.174 11.279 16.348 1.00 . A A . 192 ILE N 1 1
17 24696 1 1 51 ILE O O 60.067 10.401 19.670 1.00 . A A . 192 ILE O 1 1
17 24697 1 1 52 ILE C C 61.095 13.393 20.627 1.00 . A A . 193 ILE C 1 1
17 24698 1 1 52 ILE CA C 62.086 12.247 20.341 1.00 . A A . 193 ILE CA 1 1
17 24699 1 1 52 ILE CB C 63.568 12.717 20.406 1.00 . A A . 193 ILE CB 1 1
17 24700 1 1 52 ILE CD1 C 64.661 10.628 19.255 1.00 . A A . 193 ILE CD1 1 1
17 24701 1 1 52 ILE CG1 C 64.594 11.556 20.475 1.00 . A A . 193 ILE CG1 1 1
17 24702 1 1 52 ILE CG2 C 63.827 13.606 21.640 1.00 . A A . 193 ILE CG2 1 1
17 24703 1 1 52 ILE H H 62.294 12.060 18.234 1.00 . A A . 193 ILE H 1 1
17 24704 1 1 52 ILE HA H 61.939 11.483 21.105 1.00 . A A . 193 ILE HA 1 1
17 24705 1 1 52 ILE HB H 63.785 13.318 19.523 1.00 . A A . 193 ILE HB 1 1
17 24706 1 1 52 ILE HD11 H 64.738 11.215 18.340 1.00 . A A . 193 ILE HD11 1 1
17 24707 1 1 52 ILE HD12 H 65.541 9.990 19.339 1.00 . A A . 193 ILE HD12 1 1
17 24708 1 1 52 ILE HD13 H 63.781 9.985 19.215 1.00 . A A . 193 ILE HD13 1 1
17 24709 1 1 52 ILE HG12 H 65.589 11.986 20.596 1.00 . A A . 193 ILE HG12 1 1
17 24710 1 1 52 ILE HG13 H 64.390 10.949 21.358 1.00 . A A . 193 ILE HG13 1 1
17 24711 1 1 52 ILE HG21 H 63.568 13.070 22.553 1.00 . A A . 193 ILE HG21 1 1
17 24712 1 1 52 ILE HG22 H 64.878 13.891 21.684 1.00 . A A . 193 ILE HG22 1 1
17 24713 1 1 52 ILE HG23 H 63.245 14.526 21.582 1.00 . A A . 193 ILE HG23 1 1
17 24714 1 1 52 ILE N N 61.786 11.675 19.018 1.00 . A A . 193 ILE N 1 1
17 24715 1 1 52 ILE O O 60.844 14.231 19.751 1.00 . A A . 193 ILE O 1 1
17 24716 1 1 53 THR C C 59.998 15.093 23.600 1.00 . A A . 194 THR C 1 1
17 24717 1 1 53 THR CA C 59.554 14.438 22.293 1.00 . A A . 194 THR CA 1 1
17 24718 1 1 53 THR CB C 58.159 13.793 22.411 1.00 . A A . 194 THR CB 1 1
17 24719 1 1 53 THR CG2 C 57.683 13.228 21.066 1.00 . A A . 194 THR CG2 1 1
17 24720 1 1 53 THR H H 60.800 12.727 22.520 1.00 . A A . 194 THR H 1 1
17 24721 1 1 53 THR HA H 59.481 15.224 21.541 1.00 . A A . 194 THR HA 1 1
17 24722 1 1 53 THR HB H 57.447 14.552 22.735 1.00 . A A . 194 THR HB 1 1
17 24723 1 1 53 THR HG1 H 58.174 13.139 24.224 1.00 . A A . 194 THR HG1 1 1
17 24724 1 1 53 THR HG21 H 58.288 12.371 20.772 1.00 . A A . 194 THR HG21 1 1
17 24725 1 1 53 THR HG22 H 56.643 12.910 21.149 1.00 . A A . 194 THR HG22 1 1
17 24726 1 1 53 THR HG23 H 57.751 13.997 20.295 1.00 . A A . 194 THR HG23 1 1
17 24727 1 1 53 THR N N 60.553 13.447 21.854 1.00 . A A . 194 THR N 1 1
17 24728 1 1 53 THR O O 60.313 14.410 24.573 1.00 . A A . 194 THR O 1 1
17 24729 1 1 53 THR OG1 O 58.170 12.740 23.350 1.00 . A A . 194 THR OG1 1 1
17 24730 1 1 54 SER C C 59.579 17.930 25.617 1.00 . A A . 195 SER C 1 1
17 24731 1 1 54 SER CA C 60.617 17.213 24.732 1.00 . A A . 195 SER CA 1 1
17 24732 1 1 54 SER CB C 61.616 18.229 24.153 1.00 . A A . 195 SER CB 1 1
17 24733 1 1 54 SER H H 59.840 16.931 22.773 1.00 . A A . 195 SER H 1 1
17 24734 1 1 54 SER HA H 61.182 16.557 25.395 1.00 . A A . 195 SER HA 1 1
17 24735 1 1 54 SER HB2 H 62.016 18.843 24.961 1.00 . A A . 195 SER HB2 1 1
17 24736 1 1 54 SER HB3 H 62.442 17.684 23.697 1.00 . A A . 195 SER HB3 1 1
17 24737 1 1 54 SER HG H 61.673 19.669 22.836 1.00 . A A . 195 SER HG 1 1
17 24738 1 1 54 SER N N 60.039 16.426 23.625 1.00 . A A . 195 SER N 1 1
17 24739 1 1 54 SER O O 59.897 18.305 26.750 1.00 . A A . 195 SER O 1 1
17 24740 1 1 54 SER OG O 61.008 19.062 23.171 1.00 . A A . 195 SER OG 1 1
17 24741 1 1 55 ARG C C 56.449 17.756 26.799 1.00 . A A . 196 ARG C 1 1
17 24742 1 1 55 ARG CA C 57.227 18.727 25.883 1.00 . A A . 196 ARG CA 1 1
17 24743 1 1 55 ARG CB C 56.275 19.427 24.896 1.00 . A A . 196 ARG CB 1 1
17 24744 1 1 55 ARG CD C 55.993 21.304 23.186 1.00 . A A . 196 ARG CD 1 1
17 24745 1 1 55 ARG CG C 56.969 20.544 24.094 1.00 . A A . 196 ARG CG 1 1
17 24746 1 1 55 ARG CZ C 53.975 22.758 23.482 1.00 . A A . 196 ARG CZ 1 1
17 24747 1 1 55 ARG H H 58.144 17.760 24.204 1.00 . A A . 196 ARG H 1 1
17 24748 1 1 55 ARG HA H 57.651 19.495 26.529 1.00 . A A . 196 ARG HA 1 1
17 24749 1 1 55 ARG HB2 H 55.860 18.691 24.207 1.00 . A A . 196 ARG HB2 1 1
17 24750 1 1 55 ARG HB3 H 55.451 19.865 25.460 1.00 . A A . 196 ARG HB3 1 1
17 24751 1 1 55 ARG HD2 H 56.570 21.955 22.529 1.00 . A A . 196 ARG HD2 1 1
17 24752 1 1 55 ARG HD3 H 55.452 20.583 22.573 1.00 . A A . 196 ARG HD3 1 1
17 24753 1 1 55 ARG HE H 55.246 22.243 24.943 1.00 . A A . 196 ARG HE 1 1
17 24754 1 1 55 ARG HG2 H 57.443 21.248 24.779 1.00 . A A . 196 ARG HG2 1 1
17 24755 1 1 55 ARG HG3 H 57.744 20.105 23.465 1.00 . A A . 196 ARG HG3 1 1
17 24756 1 1 55 ARG HH11 H 54.206 22.173 21.560 1.00 . A A . 196 ARG HH11 1 1
17 24757 1 1 55 ARG HH12 H 52.824 23.187 21.867 1.00 . A A . 196 ARG HH12 1 1
17 24758 1 1 55 ARG HH21 H 53.440 23.535 25.276 1.00 . A A . 196 ARG HH21 1 1
17 24759 1 1 55 ARG HH22 H 52.402 23.951 23.943 1.00 . A A . 196 ARG HH22 1 1
17 24760 1 1 55 ARG N N 58.331 18.082 25.143 1.00 . A A . 196 ARG N 1 1
17 24761 1 1 55 ARG NE N 55.044 22.129 23.960 1.00 . A A . 196 ARG NE 1 1
17 24762 1 1 55 ARG NH1 N 53.640 22.700 22.209 1.00 . A A . 196 ARG NH1 1 1
17 24763 1 1 55 ARG NH2 N 53.217 23.466 24.292 1.00 . A A . 196 ARG NH2 1 1
17 24764 1 1 55 ARG O O 55.572 18.184 27.555 1.00 . A A . 196 ARG O 1 1
17 24765 1 1 56 GLY C C 56.443 13.991 26.911 1.00 . A A . 197 GLY C 1 1
17 24766 1 1 56 GLY CA C 56.124 15.370 27.490 1.00 . A A . 197 GLY CA 1 1
17 24767 1 1 56 GLY H H 57.497 16.192 26.095 1.00 . A A . 197 GLY H 1 1
17 24768 1 1 56 GLY HA2 H 56.470 15.396 28.524 1.00 . A A . 197 GLY HA2 1 1
17 24769 1 1 56 GLY HA3 H 55.044 15.508 27.507 1.00 . A A . 197 GLY HA3 1 1
17 24770 1 1 56 GLY N N 56.765 16.457 26.739 1.00 . A A . 197 GLY N 1 1
17 24771 1 1 56 GLY O O 57.065 13.874 25.852 1.00 . A A . 197 GLY O 1 1
17 24772 1 1 57 HIS C C 55.236 11.106 26.081 1.00 . A A . 198 HIS C 1 1
17 24773 1 1 57 HIS CA C 56.216 11.549 27.190 1.00 . A A . 198 HIS CA 1 1
17 24774 1 1 57 HIS CB C 56.105 10.636 28.419 1.00 . A A . 198 HIS CB 1 1
17 24775 1 1 57 HIS CD2 C 57.561 8.609 27.889 1.00 . A A . 198 HIS CD2 1 1
17 24776 1 1 57 HIS CE1 C 55.996 7.110 27.498 1.00 . A A . 198 HIS CE1 1 1
17 24777 1 1 57 HIS CG C 56.341 9.186 28.081 1.00 . A A . 198 HIS CG 1 1
17 24778 1 1 57 HIS H H 55.503 13.107 28.465 1.00 . A A . 198 HIS H 1 1
17 24779 1 1 57 HIS HA H 57.229 11.454 26.800 1.00 . A A . 198 HIS HA 1 1
17 24780 1 1 57 HIS HB2 H 56.839 10.943 29.164 1.00 . A A . 198 HIS HB2 1 1
17 24781 1 1 57 HIS HB3 H 55.112 10.735 28.856 1.00 . A A . 198 HIS HB3 1 1
17 24782 1 1 57 HIS HD2 H 58.521 9.094 27.986 1.00 . A A . 198 HIS HD2 1 1
17 24783 1 1 57 HIS HE1 H 55.519 6.173 27.248 1.00 . A A . 198 HIS HE1 1 1
17 24784 1 1 57 HIS HE2 H 58.026 6.603 27.316 1.00 . A A . 198 HIS HE2 1 1
17 24785 1 1 57 HIS N N 56.015 12.940 27.610 1.00 . A A . 198 HIS N 1 1
17 24786 1 1 57 HIS ND1 N 55.345 8.239 27.825 1.00 . A A . 198 HIS ND1 1 1
17 24787 1 1 57 HIS NE2 N 57.327 7.301 27.526 1.00 . A A . 198 HIS NE2 1 1
17 24788 1 1 57 HIS O O 54.035 11.382 26.137 1.00 . A A . 198 HIS O 1 1
17 24789 1 1 58 HIS C C 55.448 8.201 23.947 1.00 . A A . 199 HIS C 1 1
17 24790 1 1 58 HIS CA C 54.998 9.674 24.055 1.00 . A A . 199 HIS CA 1 1
17 24791 1 1 58 HIS CB C 55.184 10.432 22.729 1.00 . A A . 199 HIS CB 1 1
17 24792 1 1 58 HIS CD2 C 54.674 12.895 23.237 1.00 . A A . 199 HIS CD2 1 1
17 24793 1 1 58 HIS CE1 C 52.820 13.131 22.075 1.00 . A A . 199 HIS CE1 1 1
17 24794 1 1 58 HIS CG C 54.380 11.706 22.634 1.00 . A A . 199 HIS CG 1 1
17 24795 1 1 58 HIS H H 56.755 10.187 25.130 1.00 . A A . 199 HIS H 1 1
17 24796 1 1 58 HIS HA H 53.937 9.680 24.303 1.00 . A A . 199 HIS HA 1 1
17 24797 1 1 58 HIS HB2 H 56.238 10.663 22.579 1.00 . A A . 199 HIS HB2 1 1
17 24798 1 1 58 HIS HB3 H 54.873 9.785 21.909 1.00 . A A . 199 HIS HB3 1 1
17 24799 1 1 58 HIS HD2 H 55.523 13.095 23.874 1.00 . A A . 199 HIS HD2 1 1
17 24800 1 1 58 HIS HE1 H 51.941 13.578 21.635 1.00 . A A . 199 HIS HE1 1 1
17 24801 1 1 58 HIS HE2 H 53.606 14.746 23.163 1.00 . A A . 199 HIS HE2 1 1
17 24802 1 1 58 HIS N N 55.759 10.355 25.107 1.00 . A A . 199 HIS N 1 1
17 24803 1 1 58 HIS ND1 N 53.205 11.856 21.894 1.00 . A A . 199 HIS ND1 1 1
17 24804 1 1 58 HIS NE2 N 53.682 13.780 22.879 1.00 . A A . 199 HIS NE2 1 1
17 24805 1 1 58 HIS O O 56.643 7.915 23.834 1.00 . A A . 199 HIS O 1 1
17 24806 1 1 59 ARG C C 55.028 5.183 22.683 1.00 . A A . 200 ARG C 1 1
17 24807 1 1 59 ARG CA C 54.732 5.805 24.066 1.00 . A A . 200 ARG CA 1 1
17 24808 1 1 59 ARG CB C 53.562 5.153 24.835 1.00 . A A . 200 ARG CB 1 1
17 24809 1 1 59 ARG CD C 52.792 3.246 26.302 1.00 . A A . 200 ARG CD 1 1
17 24810 1 1 59 ARG CG C 53.890 3.742 25.354 1.00 . A A . 200 ARG CG 1 1
17 24811 1 1 59 ARG CZ C 52.409 1.269 27.776 1.00 . A A . 200 ARG CZ 1 1
17 24812 1 1 59 ARG H H 53.534 7.570 24.061 1.00 . A A . 200 ARG H 1 1
17 24813 1 1 59 ARG HA H 55.627 5.660 24.671 1.00 . A A . 200 ARG HA 1 1
17 24814 1 1 59 ARG HB2 H 53.336 5.779 25.698 1.00 . A A . 200 ARG HB2 1 1
17 24815 1 1 59 ARG HB3 H 52.675 5.119 24.204 1.00 . A A . 200 ARG HB3 1 1
17 24816 1 1 59 ARG HD2 H 52.713 3.940 27.139 1.00 . A A . 200 ARG HD2 1 1
17 24817 1 1 59 ARG HD3 H 51.840 3.234 25.770 1.00 . A A . 200 ARG HD3 1 1
17 24818 1 1 59 ARG HE H 53.909 1.439 26.453 1.00 . A A . 200 ARG HE 1 1
17 24819 1 1 59 ARG HG2 H 53.982 3.050 24.517 1.00 . A A . 200 ARG HG2 1 1
17 24820 1 1 59 ARG HG3 H 54.835 3.768 25.896 1.00 . A A . 200 ARG HG3 1 1
17 24821 1 1 59 ARG HH11 H 50.957 2.658 28.069 1.00 . A A . 200 ARG HH11 1 1
17 24822 1 1 59 ARG HH12 H 50.875 1.206 29.053 1.00 . A A . 200 ARG HH12 1 1
17 24823 1 1 59 ARG HH21 H 53.532 -0.435 27.796 1.00 . A A . 200 ARG HH21 1 1
17 24824 1 1 59 ARG HH22 H 52.217 -0.315 28.947 1.00 . A A . 200 ARG HH22 1 1
17 24825 1 1 59 ARG N N 54.492 7.259 23.983 1.00 . A A . 200 ARG N 1 1
17 24826 1 1 59 ARG NE N 53.085 1.895 26.818 1.00 . A A . 200 ARG NE 1 1
17 24827 1 1 59 ARG NH1 N 51.339 1.767 28.352 1.00 . A A . 200 ARG NH1 1 1
17 24828 1 1 59 ARG NH2 N 52.780 0.094 28.215 1.00 . A A . 200 ARG NH2 1 1
17 24829 1 1 59 ARG O O 54.303 4.321 22.188 1.00 . A A . 200 ARG O 1 1
17 24830 1 1 60 GLY C C 56.113 6.147 19.547 1.00 . A A . 201 GLY C 1 1
17 24831 1 1 60 GLY CA C 56.577 5.270 20.714 1.00 . A A . 201 GLY CA 1 1
17 24832 1 1 60 GLY H H 56.635 6.374 22.534 1.00 . A A . 201 GLY H 1 1
17 24833 1 1 60 GLY HA2 H 57.667 5.304 20.720 1.00 . A A . 201 GLY HA2 1 1
17 24834 1 1 60 GLY HA3 H 56.246 4.253 20.503 1.00 . A A . 201 GLY HA3 1 1
17 24835 1 1 60 GLY N N 56.090 5.682 22.040 1.00 . A A . 201 GLY N 1 1
17 24836 1 1 60 GLY O O 56.683 6.034 18.464 1.00 . A A . 201 GLY O 1 1
17 24837 1 1 61 MET C C 55.527 8.852 18.077 1.00 . A A . 202 MET C 1 1
17 24838 1 1 61 MET CA C 54.534 7.846 18.677 1.00 . A A . 202 MET CA 1 1
17 24839 1 1 61 MET CB C 53.266 8.576 19.150 1.00 . A A . 202 MET CB 1 1
17 24840 1 1 61 MET CE C 51.547 8.479 22.114 1.00 . A A . 202 MET CE 1 1
17 24841 1 1 61 MET CG C 52.133 7.623 19.554 1.00 . A A . 202 MET CG 1 1
17 24842 1 1 61 MET H H 54.663 7.039 20.649 1.00 . A A . 202 MET H 1 1
17 24843 1 1 61 MET HA H 54.251 7.175 17.866 1.00 . A A . 202 MET HA 1 1
17 24844 1 1 61 MET HB2 H 53.503 9.251 19.973 1.00 . A A . 202 MET HB2 1 1
17 24845 1 1 61 MET HB3 H 52.909 9.184 18.319 1.00 . A A . 202 MET HB3 1 1
17 24846 1 1 61 MET HE1 H 50.582 8.771 21.701 1.00 . A A . 202 MET HE1 1 1
17 24847 1 1 61 MET HE2 H 51.419 8.271 23.177 1.00 . A A . 202 MET HE2 1 1
17 24848 1 1 61 MET HE3 H 52.245 9.307 21.991 1.00 . A A . 202 MET HE3 1 1
17 24849 1 1 61 MET HG2 H 51.185 8.137 19.399 1.00 . A A . 202 MET HG2 1 1
17 24850 1 1 61 MET HG3 H 52.142 6.769 18.876 1.00 . A A . 202 MET HG3 1 1
17 24851 1 1 61 MET N N 55.113 7.019 19.745 1.00 . A A . 202 MET N 1 1
17 24852 1 1 61 MET O O 56.257 9.535 18.800 1.00 . A A . 202 MET O 1 1
17 24853 1 1 61 MET SD S 52.164 7.005 21.260 1.00 . A A . 202 MET SD 1 1
17 24854 1 1 62 GLY C C 55.615 10.906 15.175 1.00 . A A . 203 GLY C 1 1
17 24855 1 1 62 GLY CA C 56.380 9.823 15.936 1.00 . A A . 203 GLY CA 1 1
17 24856 1 1 62 GLY H H 54.834 8.390 16.252 1.00 . A A . 203 GLY H 1 1
17 24857 1 1 62 GLY HA2 H 57.136 10.302 16.559 1.00 . A A . 203 GLY HA2 1 1
17 24858 1 1 62 GLY HA3 H 56.877 9.214 15.180 1.00 . A A . 203 GLY HA3 1 1
17 24859 1 1 62 GLY N N 55.521 8.945 16.742 1.00 . A A . 203 GLY N 1 1
17 24860 1 1 62 GLY O O 54.389 10.833 15.043 1.00 . A A . 203 GLY O 1 1
17 24861 1 1 63 THR C C 56.689 13.331 12.668 1.00 . A A . 204 THR C 1 1
17 24862 1 1 63 THR CA C 55.810 13.028 13.875 1.00 . A A . 204 THR CA 1 1
17 24863 1 1 63 THR CB C 55.742 14.269 14.781 1.00 . A A . 204 THR CB 1 1
17 24864 1 1 63 THR CG2 C 54.938 15.398 14.125 1.00 . A A . 204 THR CG2 1 1
17 24865 1 1 63 THR H H 57.353 11.850 14.756 1.00 . A A . 204 THR H 1 1
17 24866 1 1 63 THR HA H 54.803 12.796 13.533 1.00 . A A . 204 THR HA 1 1
17 24867 1 1 63 THR HB H 56.751 14.620 14.995 1.00 . A A . 204 THR HB 1 1
17 24868 1 1 63 THR HG1 H 55.173 14.701 16.583 1.00 . A A . 204 THR HG1 1 1
17 24869 1 1 63 THR HG21 H 53.944 15.040 13.859 1.00 . A A . 204 THR HG21 1 1
17 24870 1 1 63 THR HG22 H 54.844 16.237 14.813 1.00 . A A . 204 THR HG22 1 1
17 24871 1 1 63 THR HG23 H 55.439 15.750 13.224 1.00 . A A . 204 THR HG23 1 1
17 24872 1 1 63 THR N N 56.353 11.871 14.612 1.00 . A A . 204 THR N 1 1
17 24873 1 1 63 THR O O 57.912 13.215 12.748 1.00 . A A . 204 THR O 1 1
17 24874 1 1 63 THR OG1 O 55.101 13.946 15.995 1.00 . A A . 204 THR OG1 1 1
17 24875 1 1 64 VAL C C 56.067 15.528 9.861 1.00 . A A . 205 VAL C 1 1
17 24876 1 1 64 VAL CA C 56.781 14.271 10.376 1.00 . A A . 205 VAL CA 1 1
17 24877 1 1 64 VAL CB C 56.915 13.196 9.263 1.00 . A A . 205 VAL CB 1 1
17 24878 1 1 64 VAL CG1 C 57.748 13.671 8.065 1.00 . A A . 205 VAL CG1 1 1
17 24879 1 1 64 VAL CG2 C 57.488 11.857 9.760 1.00 . A A . 205 VAL CG2 1 1
17 24880 1 1 64 VAL H H 55.066 13.832 11.588 1.00 . A A . 205 VAL H 1 1
17 24881 1 1 64 VAL HA H 57.788 14.562 10.676 1.00 . A A . 205 VAL HA 1 1
17 24882 1 1 64 VAL HB H 55.916 12.991 8.880 1.00 . A A . 205 VAL HB 1 1
17 24883 1 1 64 VAL HG11 H 58.760 13.920 8.385 1.00 . A A . 205 VAL HG11 1 1
17 24884 1 1 64 VAL HG12 H 57.796 12.880 7.314 1.00 . A A . 205 VAL HG12 1 1
17 24885 1 1 64 VAL HG13 H 57.289 14.544 7.603 1.00 . A A . 205 VAL HG13 1 1
17 24886 1 1 64 VAL HG21 H 56.815 11.402 10.486 1.00 . A A . 205 VAL HG21 1 1
17 24887 1 1 64 VAL HG22 H 57.597 11.166 8.924 1.00 . A A . 205 VAL HG22 1 1
17 24888 1 1 64 VAL HG23 H 58.464 12.014 10.219 1.00 . A A . 205 VAL HG23 1 1
17 24889 1 1 64 VAL N N 56.073 13.765 11.567 1.00 . A A . 205 VAL N 1 1
17 24890 1 1 64 VAL O O 54.840 15.584 9.807 1.00 . A A . 205 VAL O 1 1
17 24891 1 1 65 GLU C C 56.787 17.727 7.369 1.00 . A A . 206 GLU C 1 1
17 24892 1 1 65 GLU CA C 56.409 17.774 8.852 1.00 . A A . 206 GLU CA 1 1
17 24893 1 1 65 GLU CB C 57.049 19.009 9.507 1.00 . A A . 206 GLU CB 1 1
17 24894 1 1 65 GLU CD C 57.143 20.594 11.462 1.00 . A A . 206 GLU CD 1 1
17 24895 1 1 65 GLU CG C 56.636 19.230 10.965 1.00 . A A . 206 GLU CG 1 1
17 24896 1 1 65 GLU H H 57.846 16.410 9.576 1.00 . A A . 206 GLU H 1 1
17 24897 1 1 65 GLU HA H 55.327 17.874 8.939 1.00 . A A . 206 GLU HA 1 1
17 24898 1 1 65 GLU HB2 H 58.135 18.931 9.454 1.00 . A A . 206 GLU HB2 1 1
17 24899 1 1 65 GLU HB3 H 56.744 19.885 8.934 1.00 . A A . 206 GLU HB3 1 1
17 24900 1 1 65 GLU HG2 H 55.549 19.199 11.041 1.00 . A A . 206 GLU HG2 1 1
17 24901 1 1 65 GLU HG3 H 57.045 18.433 11.584 1.00 . A A . 206 GLU HG3 1 1
17 24902 1 1 65 GLU N N 56.847 16.542 9.498 1.00 . A A . 206 GLU N 1 1
17 24903 1 1 65 GLU O O 57.964 17.664 6.999 1.00 . A A . 206 GLU O 1 1
17 24904 1 1 65 GLU OE1 O 56.476 21.624 11.201 1.00 . A A . 206 GLU OE1 1 1
17 24905 1 1 65 GLU OE2 O 58.214 20.648 12.112 1.00 . A A . 206 GLU OE2 1 1
17 24906 1 1 66 PHE C C 55.698 19.645 4.908 1.00 . A A . 207 PHE C 1 1
17 24907 1 1 66 PHE CA C 55.881 18.127 5.098 1.00 . A A . 207 PHE CA 1 1
17 24908 1 1 66 PHE CB C 54.782 17.356 4.352 1.00 . A A . 207 PHE CB 1 1
17 24909 1 1 66 PHE CD1 C 55.261 14.956 5.067 1.00 . A A . 207 PHE CD1 1 1
17 24910 1 1 66 PHE CD2 C 54.926 15.437 2.706 1.00 . A A . 207 PHE CD2 1 1
17 24911 1 1 66 PHE CE1 C 55.394 13.591 4.762 1.00 . A A . 207 PHE CE1 1 1
17 24912 1 1 66 PHE CE2 C 55.039 14.069 2.402 1.00 . A A . 207 PHE CE2 1 1
17 24913 1 1 66 PHE CG C 55.029 15.890 4.038 1.00 . A A . 207 PHE CG 1 1
17 24914 1 1 66 PHE CZ C 55.266 13.147 3.433 1.00 . A A . 207 PHE CZ 1 1
17 24915 1 1 66 PHE H H 54.839 17.862 6.908 1.00 . A A . 207 PHE H 1 1
17 24916 1 1 66 PHE HA H 56.856 17.836 4.704 1.00 . A A . 207 PHE HA 1 1
17 24917 1 1 66 PHE HB2 H 53.877 17.428 4.955 1.00 . A A . 207 PHE HB2 1 1
17 24918 1 1 66 PHE HB3 H 54.572 17.857 3.407 1.00 . A A . 207 PHE HB3 1 1
17 24919 1 1 66 PHE HD1 H 55.322 15.273 6.096 1.00 . A A . 207 PHE HD1 1 1
17 24920 1 1 66 PHE HD2 H 54.731 16.140 1.910 1.00 . A A . 207 PHE HD2 1 1
17 24921 1 1 66 PHE HE1 H 55.584 12.882 5.554 1.00 . A A . 207 PHE HE1 1 1
17 24922 1 1 66 PHE HE2 H 54.937 13.723 1.384 1.00 . A A . 207 PHE HE2 1 1
17 24923 1 1 66 PHE HZ H 55.336 12.096 3.201 1.00 . A A . 207 PHE HZ 1 1
17 24924 1 1 66 PHE N N 55.770 17.808 6.519 1.00 . A A . 207 PHE N 1 1
17 24925 1 1 66 PHE O O 55.402 20.373 5.863 1.00 . A A . 207 PHE O 1 1
17 24926 1 1 67 THR C C 54.226 21.841 2.747 1.00 . A A . 208 THR C 1 1
17 24927 1 1 67 THR CA C 55.617 21.544 3.319 1.00 . A A . 208 THR CA 1 1
17 24928 1 1 67 THR CB C 56.732 22.056 2.399 1.00 . A A . 208 THR CB 1 1
17 24929 1 1 67 THR CG2 C 58.121 21.802 2.986 1.00 . A A . 208 THR CG2 1 1
17 24930 1 1 67 THR H H 56.152 19.506 2.935 1.00 . A A . 208 THR H 1 1
17 24931 1 1 67 THR HA H 55.682 22.141 4.229 1.00 . A A . 208 THR HA 1 1
17 24932 1 1 67 THR HB H 56.619 23.133 2.277 1.00 . A A . 208 THR HB 1 1
17 24933 1 1 67 THR HG1 H 55.911 21.750 0.668 1.00 . A A . 208 THR HG1 1 1
17 24934 1 1 67 THR HG21 H 58.349 20.736 2.988 1.00 . A A . 208 THR HG21 1 1
17 24935 1 1 67 THR HG22 H 58.872 22.321 2.391 1.00 . A A . 208 THR HG22 1 1
17 24936 1 1 67 THR HG23 H 58.160 22.191 4.004 1.00 . A A . 208 THR HG23 1 1
17 24937 1 1 67 THR N N 55.836 20.128 3.665 1.00 . A A . 208 THR N 1 1
17 24938 1 1 67 THR O O 53.836 23.007 2.730 1.00 . A A . 208 THR O 1 1
17 24939 1 1 67 THR OG1 O 56.661 21.399 1.154 1.00 . A A . 208 THR OG1 1 1
17 24940 1 1 68 ASN C C 51.198 19.832 1.847 1.00 . A A . 209 ASN C 1 1
17 24941 1 1 68 ASN CA C 52.181 20.994 1.607 1.00 . A A . 209 ASN CA 1 1
17 24942 1 1 68 ASN CB C 52.431 21.139 0.090 1.00 . A A . 209 ASN CB 1 1
17 24943 1 1 68 ASN CG C 53.258 22.366 -0.290 1.00 . A A . 209 ASN CG 1 1
17 24944 1 1 68 ASN H H 53.836 19.886 2.371 1.00 . A A . 209 ASN H 1 1
17 24945 1 1 68 ASN HA H 51.698 21.900 1.971 1.00 . A A . 209 ASN HA 1 1
17 24946 1 1 68 ASN HB2 H 52.946 20.250 -0.275 1.00 . A A . 209 ASN HB2 1 1
17 24947 1 1 68 ASN HB3 H 51.470 21.195 -0.422 1.00 . A A . 209 ASN HB3 1 1
17 24948 1 1 68 ASN HD21 H 51.608 23.529 -0.528 1.00 . A A . 209 ASN HD21 1 1
17 24949 1 1 68 ASN HD22 H 53.155 24.311 -0.804 1.00 . A A . 209 ASN HD22 1 1
17 24950 1 1 68 ASN N N 53.464 20.824 2.310 1.00 . A A . 209 ASN N 1 1
17 24951 1 1 68 ASN ND2 N 52.617 23.489 -0.567 1.00 . A A . 209 ASN ND2 1 1
17 24952 1 1 68 ASN O O 51.516 18.674 1.584 1.00 . A A . 209 ASN O 1 1
17 24953 1 1 68 ASN OD1 O 54.483 22.321 -0.352 1.00 . A A . 209 ASN OD1 1 1
17 24954 1 1 69 SER C C 48.640 18.150 1.514 1.00 . A A . 210 SER C 1 1
17 24955 1 1 69 SER CA C 48.883 19.217 2.595 1.00 . A A . 210 SER CA 1 1
17 24956 1 1 69 SER CB C 47.602 20.018 2.868 1.00 . A A . 210 SER CB 1 1
17 24957 1 1 69 SER H H 49.808 21.118 2.520 1.00 . A A . 210 SER H 1 1
17 24958 1 1 69 SER HA H 49.116 18.677 3.513 1.00 . A A . 210 SER HA 1 1
17 24959 1 1 69 SER HB2 H 46.766 19.328 2.990 1.00 . A A . 210 SER HB2 1 1
17 24960 1 1 69 SER HB3 H 47.737 20.565 3.801 1.00 . A A . 210 SER HB3 1 1
17 24961 1 1 69 SER HG H 46.537 21.455 2.075 1.00 . A A . 210 SER HG 1 1
17 24962 1 1 69 SER N N 49.981 20.151 2.288 1.00 . A A . 210 SER N 1 1
17 24963 1 1 69 SER O O 48.691 16.952 1.802 1.00 . A A . 210 SER O 1 1
17 24964 1 1 69 SER OG O 47.314 20.947 1.829 1.00 . A A . 210 SER OG 1 1
17 24965 1 1 70 ASP C C 49.373 16.657 -1.107 1.00 . A A . 211 ASP C 1 1
17 24966 1 1 70 ASP CA C 48.214 17.650 -0.872 1.00 . A A . 211 ASP CA 1 1
17 24967 1 1 70 ASP CB C 47.949 18.493 -2.128 1.00 . A A . 211 ASP CB 1 1
17 24968 1 1 70 ASP CG C 47.670 17.617 -3.356 1.00 . A A . 211 ASP CG 1 1
17 24969 1 1 70 ASP H H 48.373 19.555 0.097 1.00 . A A . 211 ASP H 1 1
17 24970 1 1 70 ASP HA H 47.320 17.063 -0.663 1.00 . A A . 211 ASP HA 1 1
17 24971 1 1 70 ASP HB2 H 47.091 19.140 -1.949 1.00 . A A . 211 ASP HB2 1 1
17 24972 1 1 70 ASP HB3 H 48.813 19.128 -2.321 1.00 . A A . 211 ASP HB3 1 1
17 24973 1 1 70 ASP N N 48.449 18.560 0.257 1.00 . A A . 211 ASP N 1 1
17 24974 1 1 70 ASP O O 49.145 15.544 -1.582 1.00 . A A . 211 ASP O 1 1
17 24975 1 1 70 ASP OD1 O 46.548 17.070 -3.474 1.00 . A A . 211 ASP OD1 1 1
17 24976 1 1 70 ASP OD2 O 48.571 17.482 -4.218 1.00 . A A . 211 ASP OD2 1 1
17 24977 1 1 71 ASP C C 51.772 15.123 0.362 1.00 . A A . 212 ASP C 1 1
17 24978 1 1 71 ASP CA C 51.785 16.169 -0.772 1.00 . A A . 212 ASP CA 1 1
17 24979 1 1 71 ASP CB C 53.061 17.031 -0.739 1.00 . A A . 212 ASP CB 1 1
17 24980 1 1 71 ASP CG C 54.258 16.324 -1.395 1.00 . A A . 212 ASP CG 1 1
17 24981 1 1 71 ASP H H 50.701 17.945 -0.312 1.00 . A A . 212 ASP H 1 1
17 24982 1 1 71 ASP HA H 51.779 15.628 -1.718 1.00 . A A . 212 ASP HA 1 1
17 24983 1 1 71 ASP HB2 H 52.884 17.959 -1.282 1.00 . A A . 212 ASP HB2 1 1
17 24984 1 1 71 ASP HB3 H 53.300 17.291 0.292 1.00 . A A . 212 ASP HB3 1 1
17 24985 1 1 71 ASP N N 50.606 17.040 -0.750 1.00 . A A . 212 ASP N 1 1
17 24986 1 1 71 ASP O O 52.199 13.986 0.157 1.00 . A A . 212 ASP O 1 1
17 24987 1 1 71 ASP OD1 O 54.200 16.093 -2.628 1.00 . A A . 212 ASP OD1 1 1
17 24988 1 1 71 ASP OD2 O 55.268 16.065 -0.697 1.00 . A A . 212 ASP OD2 1 1
17 24989 1 1 72 VAL C C 50.094 13.500 2.505 1.00 . A A . 213 VAL C 1 1
17 24990 1 1 72 VAL CA C 51.139 14.593 2.714 1.00 . A A . 213 VAL CA 1 1
17 24991 1 1 72 VAL CB C 50.901 15.315 4.071 1.00 . A A . 213 VAL CB 1 1
17 24992 1 1 72 VAL CG1 C 51.390 16.764 4.073 1.00 . A A . 213 VAL CG1 1 1
17 24993 1 1 72 VAL CG2 C 49.486 15.277 4.686 1.00 . A A . 213 VAL CG2 1 1
17 24994 1 1 72 VAL H H 50.862 16.420 1.594 1.00 . A A . 213 VAL H 1 1
17 24995 1 1 72 VAL HA H 52.106 14.099 2.802 1.00 . A A . 213 VAL HA 1 1
17 24996 1 1 72 VAL HB H 51.531 14.779 4.781 1.00 . A A . 213 VAL HB 1 1
17 24997 1 1 72 VAL HG11 H 50.667 17.394 3.552 1.00 . A A . 213 VAL HG11 1 1
17 24998 1 1 72 VAL HG12 H 51.504 17.126 5.094 1.00 . A A . 213 VAL HG12 1 1
17 24999 1 1 72 VAL HG13 H 52.337 16.840 3.538 1.00 . A A . 213 VAL HG13 1 1
17 25000 1 1 72 VAL HG21 H 49.179 14.247 4.868 1.00 . A A . 213 VAL HG21 1 1
17 25001 1 1 72 VAL HG22 H 49.489 15.794 5.645 1.00 . A A . 213 VAL HG22 1 1
17 25002 1 1 72 VAL HG23 H 48.761 15.760 4.032 1.00 . A A . 213 VAL HG23 1 1
17 25003 1 1 72 VAL N N 51.254 15.492 1.541 1.00 . A A . 213 VAL N 1 1
17 25004 1 1 72 VAL O O 50.289 12.344 2.882 1.00 . A A . 213 VAL O 1 1
17 25005 1 1 73 ASP C C 48.182 11.862 0.687 1.00 . A A . 214 ASP C 1 1
17 25006 1 1 73 ASP CA C 47.843 12.965 1.697 1.00 . A A . 214 ASP CA 1 1
17 25007 1 1 73 ASP CB C 46.591 13.752 1.297 1.00 . A A . 214 ASP CB 1 1
17 25008 1 1 73 ASP CG C 45.346 12.873 1.466 1.00 . A A . 214 ASP CG 1 1
17 25009 1 1 73 ASP H H 48.851 14.860 1.716 1.00 . A A . 214 ASP H 1 1
17 25010 1 1 73 ASP HA H 47.634 12.479 2.650 1.00 . A A . 214 ASP HA 1 1
17 25011 1 1 73 ASP HB2 H 46.493 14.627 1.939 1.00 . A A . 214 ASP HB2 1 1
17 25012 1 1 73 ASP HB3 H 46.680 14.096 0.266 1.00 . A A . 214 ASP HB3 1 1
17 25013 1 1 73 ASP N N 48.968 13.873 1.898 1.00 . A A . 214 ASP N 1 1
17 25014 1 1 73 ASP O O 48.015 10.684 1.001 1.00 . A A . 214 ASP O 1 1
17 25015 1 1 73 ASP OD1 O 44.900 12.706 2.627 1.00 . A A . 214 ASP OD1 1 1
17 25016 1 1 73 ASP OD2 O 44.841 12.342 0.448 1.00 . A A . 214 ASP OD2 1 1
17 25017 1 1 74 ARG C C 50.380 10.355 -1.009 1.00 . A A . 215 ARG C 1 1
17 25018 1 1 74 ARG CA C 49.212 11.240 -1.480 1.00 . A A . 215 ARG CA 1 1
17 25019 1 1 74 ARG CB C 49.508 11.938 -2.821 1.00 . A A . 215 ARG CB 1 1
17 25020 1 1 74 ARG CD C 51.033 13.542 -4.132 1.00 . A A . 215 ARG CD 1 1
17 25021 1 1 74 ARG CG C 50.769 12.822 -2.802 1.00 . A A . 215 ARG CG 1 1
17 25022 1 1 74 ARG CZ C 49.066 14.272 -5.526 1.00 . A A . 215 ARG CZ 1 1
17 25023 1 1 74 ARG H H 48.891 13.200 -0.659 1.00 . A A . 215 ARG H 1 1
17 25024 1 1 74 ARG HA H 48.372 10.570 -1.661 1.00 . A A . 215 ARG HA 1 1
17 25025 1 1 74 ARG HB2 H 49.632 11.176 -3.590 1.00 . A A . 215 ARG HB2 1 1
17 25026 1 1 74 ARG HB3 H 48.641 12.542 -3.088 1.00 . A A . 215 ARG HB3 1 1
17 25027 1 1 74 ARG HD2 H 51.933 14.146 -4.021 1.00 . A A . 215 ARG HD2 1 1
17 25028 1 1 74 ARG HD3 H 51.232 12.800 -4.906 1.00 . A A . 215 ARG HD3 1 1
17 25029 1 1 74 ARG HE H 49.769 15.238 -3.932 1.00 . A A . 215 ARG HE 1 1
17 25030 1 1 74 ARG HG2 H 50.677 13.566 -2.009 1.00 . A A . 215 ARG HG2 1 1
17 25031 1 1 74 ARG HG3 H 51.636 12.201 -2.580 1.00 . A A . 215 ARG HG3 1 1
17 25032 1 1 74 ARG HH11 H 49.819 12.531 -6.243 1.00 . A A . 215 ARG HH11 1 1
17 25033 1 1 74 ARG HH12 H 48.449 13.162 -7.108 1.00 . A A . 215 ARG HH12 1 1
17 25034 1 1 74 ARG HH21 H 48.131 15.999 -5.131 1.00 . A A . 215 ARG HH21 1 1
17 25035 1 1 74 ARG HH22 H 47.470 15.098 -6.472 1.00 . A A . 215 ARG HH22 1 1
17 25036 1 1 74 ARG N N 48.763 12.216 -0.471 1.00 . A A . 215 ARG N 1 1
17 25037 1 1 74 ARG NE N 49.916 14.428 -4.517 1.00 . A A . 215 ARG NE 1 1
17 25038 1 1 74 ARG NH1 N 49.108 13.241 -6.347 1.00 . A A . 215 ARG NH1 1 1
17 25039 1 1 74 ARG NH2 N 48.137 15.177 -5.718 1.00 . A A . 215 ARG NH2 1 1
17 25040 1 1 74 ARG O O 50.586 9.277 -1.568 1.00 . A A . 215 ARG O 1 1
17 25041 1 1 75 ALA C C 51.318 8.826 1.553 1.00 . A A . 216 ALA C 1 1
17 25042 1 1 75 ALA CA C 52.060 9.898 0.747 1.00 . A A . 216 ALA CA 1 1
17 25043 1 1 75 ALA CB C 52.967 10.773 1.636 1.00 . A A . 216 ALA CB 1 1
17 25044 1 1 75 ALA H H 50.937 11.684 0.406 1.00 . A A . 216 ALA H 1 1
17 25045 1 1 75 ALA HA H 52.681 9.370 0.023 1.00 . A A . 216 ALA HA 1 1
17 25046 1 1 75 ALA HB1 H 52.420 11.214 2.469 1.00 . A A . 216 ALA HB1 1 1
17 25047 1 1 75 ALA HB2 H 53.768 10.160 2.051 1.00 . A A . 216 ALA HB2 1 1
17 25048 1 1 75 ALA HB3 H 53.407 11.582 1.054 1.00 . A A . 216 ALA HB3 1 1
17 25049 1 1 75 ALA N N 51.108 10.758 0.040 1.00 . A A . 216 ALA N 1 1
17 25050 1 1 75 ALA O O 51.407 7.637 1.264 1.00 . A A . 216 ALA O 1 1
17 25051 1 1 76 ILE C C 48.866 7.393 2.816 1.00 . A A . 217 ILE C 1 1
17 25052 1 1 76 ILE CA C 49.833 8.369 3.495 1.00 . A A . 217 ILE CA 1 1
17 25053 1 1 76 ILE CB C 49.166 9.257 4.562 1.00 . A A . 217 ILE CB 1 1
17 25054 1 1 76 ILE CD1 C 49.810 10.990 6.298 1.00 . A A . 217 ILE CD1 1 1
17 25055 1 1 76 ILE CG1 C 50.297 9.815 5.457 1.00 . A A . 217 ILE CG1 1 1
17 25056 1 1 76 ILE CG2 C 48.107 8.491 5.375 1.00 . A A . 217 ILE CG2 1 1
17 25057 1 1 76 ILE H H 50.448 10.252 2.660 1.00 . A A . 217 ILE H 1 1
17 25058 1 1 76 ILE HA H 50.572 7.741 3.992 1.00 . A A . 217 ILE HA 1 1
17 25059 1 1 76 ILE HB H 48.660 10.087 4.065 1.00 . A A . 217 ILE HB 1 1
17 25060 1 1 76 ILE HD11 H 48.927 10.727 6.881 1.00 . A A . 217 ILE HD11 1 1
17 25061 1 1 76 ILE HD12 H 50.609 11.266 6.986 1.00 . A A . 217 ILE HD12 1 1
17 25062 1 1 76 ILE HD13 H 49.576 11.826 5.639 1.00 . A A . 217 ILE HD13 1 1
17 25063 1 1 76 ILE HG12 H 50.701 9.034 6.100 1.00 . A A . 217 ILE HG12 1 1
17 25064 1 1 76 ILE HG13 H 51.132 10.169 4.852 1.00 . A A . 217 ILE HG13 1 1
17 25065 1 1 76 ILE HG21 H 48.555 7.585 5.783 1.00 . A A . 217 ILE HG21 1 1
17 25066 1 1 76 ILE HG22 H 47.710 9.097 6.188 1.00 . A A . 217 ILE HG22 1 1
17 25067 1 1 76 ILE HG23 H 47.266 8.217 4.738 1.00 . A A . 217 ILE HG23 1 1
17 25068 1 1 76 ILE N N 50.520 9.253 2.531 1.00 . A A . 217 ILE N 1 1
17 25069 1 1 76 ILE O O 48.801 6.231 3.217 1.00 . A A . 217 ILE O 1 1
17 25070 1 1 77 ARG C C 48.131 5.723 0.305 1.00 . A A . 218 ARG C 1 1
17 25071 1 1 77 ARG CA C 47.412 6.994 0.815 1.00 . A A . 218 ARG CA 1 1
17 25072 1 1 77 ARG CB C 46.971 7.895 -0.356 1.00 . A A . 218 ARG CB 1 1
17 25073 1 1 77 ARG CD C 45.492 8.278 -2.392 1.00 . A A . 218 ARG CD 1 1
17 25074 1 1 77 ARG CG C 45.789 7.370 -1.186 1.00 . A A . 218 ARG CG 1 1
17 25075 1 1 77 ARG CZ C 45.155 10.725 -2.816 1.00 . A A . 218 ARG CZ 1 1
17 25076 1 1 77 ARG H H 48.303 8.809 1.521 1.00 . A A . 218 ARG H 1 1
17 25077 1 1 77 ARG HA H 46.523 6.681 1.363 1.00 . A A . 218 ARG HA 1 1
17 25078 1 1 77 ARG HB2 H 46.653 8.851 0.062 1.00 . A A . 218 ARG HB2 1 1
17 25079 1 1 77 ARG HB3 H 47.825 8.074 -1.009 1.00 . A A . 218 ARG HB3 1 1
17 25080 1 1 77 ARG HD2 H 46.355 8.251 -3.059 1.00 . A A . 218 ARG HD2 1 1
17 25081 1 1 77 ARG HD3 H 44.633 7.874 -2.926 1.00 . A A . 218 ARG HD3 1 1
17 25082 1 1 77 ARG HE H 45.032 9.853 -1.024 1.00 . A A . 218 ARG HE 1 1
17 25083 1 1 77 ARG HG2 H 46.016 6.373 -1.565 1.00 . A A . 218 ARG HG2 1 1
17 25084 1 1 77 ARG HG3 H 44.904 7.309 -0.553 1.00 . A A . 218 ARG HG3 1 1
17 25085 1 1 77 ARG HH11 H 45.442 9.694 -4.534 1.00 . A A . 218 ARG HH11 1 1
17 25086 1 1 77 ARG HH12 H 45.248 11.414 -4.723 1.00 . A A . 218 ARG HH12 1 1
17 25087 1 1 77 ARG HH21 H 44.851 12.043 -1.320 1.00 . A A . 218 ARG HH21 1 1
17 25088 1 1 77 ARG HH22 H 44.890 12.732 -2.917 1.00 . A A . 218 ARG HH22 1 1
17 25089 1 1 77 ARG N N 48.228 7.822 1.723 1.00 . A A . 218 ARG N 1 1
17 25090 1 1 77 ARG NE N 45.211 9.676 -2.001 1.00 . A A . 218 ARG NE 1 1
17 25091 1 1 77 ARG NH1 N 45.306 10.606 -4.120 1.00 . A A . 218 ARG NH1 1 1
17 25092 1 1 77 ARG NH2 N 44.948 11.921 -2.318 1.00 . A A . 218 ARG NH2 1 1
17 25093 1 1 77 ARG O O 47.474 4.775 -0.126 1.00 . A A . 218 ARG O 1 1
17 25094 1 1 78 GLN C C 51.069 3.914 1.136 1.00 . A A . 219 GLN C 1 1
17 25095 1 1 78 GLN CA C 50.315 4.564 -0.047 1.00 . A A . 219 GLN CA 1 1
17 25096 1 1 78 GLN CB C 51.321 5.070 -1.099 1.00 . A A . 219 GLN CB 1 1
17 25097 1 1 78 GLN CD C 51.689 6.169 -3.353 1.00 . A A . 219 GLN CD 1 1
17 25098 1 1 78 GLN CG C 50.652 5.656 -2.355 1.00 . A A . 219 GLN CG 1 1
17 25099 1 1 78 GLN H H 49.949 6.498 0.726 1.00 . A A . 219 GLN H 1 1
17 25100 1 1 78 GLN HA H 49.711 3.779 -0.500 1.00 . A A . 219 GLN HA 1 1
17 25101 1 1 78 GLN HB2 H 51.959 5.831 -0.649 1.00 . A A . 219 GLN HB2 1 1
17 25102 1 1 78 GLN HB3 H 51.959 4.242 -1.406 1.00 . A A . 219 GLN HB3 1 1
17 25103 1 1 78 GLN HE21 H 51.488 8.088 -2.741 1.00 . A A . 219 GLN HE21 1 1
17 25104 1 1 78 GLN HE22 H 52.647 7.798 -4.035 1.00 . A A . 219 GLN HE22 1 1
17 25105 1 1 78 GLN HG2 H 50.051 4.884 -2.836 1.00 . A A . 219 GLN HG2 1 1
17 25106 1 1 78 GLN HG3 H 49.992 6.479 -2.083 1.00 . A A . 219 GLN HG3 1 1
17 25107 1 1 78 GLN N N 49.467 5.686 0.367 1.00 . A A . 219 GLN N 1 1
17 25108 1 1 78 GLN NE2 N 51.961 7.460 -3.375 1.00 . A A . 219 GLN NE2 1 1
17 25109 1 1 78 GLN O O 51.704 2.876 0.940 1.00 . A A . 219 GLN O 1 1
17 25110 1 1 78 GLN OE1 O 52.271 5.421 -4.129 1.00 . A A . 219 GLN OE1 1 1
17 25111 1 1 79 TYR C C 51.192 3.750 4.798 1.00 . A A . 220 TYR C 1 1
17 25112 1 1 79 TYR CA C 51.890 4.128 3.476 1.00 . A A . 220 TYR CA 1 1
17 25113 1 1 79 TYR CB C 52.863 5.285 3.752 1.00 . A A . 220 TYR CB 1 1
17 25114 1 1 79 TYR CD1 C 54.389 4.756 1.762 1.00 . A A . 220 TYR CD1 1 1
17 25115 1 1 79 TYR CD2 C 54.206 7.050 2.552 1.00 . A A . 220 TYR CD2 1 1
17 25116 1 1 79 TYR CE1 C 55.315 5.165 0.786 1.00 . A A . 220 TYR CE1 1 1
17 25117 1 1 79 TYR CE2 C 55.137 7.469 1.586 1.00 . A A . 220 TYR CE2 1 1
17 25118 1 1 79 TYR CG C 53.822 5.698 2.645 1.00 . A A . 220 TYR CG 1 1
17 25119 1 1 79 TYR CZ C 55.701 6.520 0.700 1.00 . A A . 220 TYR CZ 1 1
17 25120 1 1 79 TYR H H 50.417 5.297 2.467 1.00 . A A . 220 TYR H 1 1
17 25121 1 1 79 TYR HA H 52.482 3.253 3.207 1.00 . A A . 220 TYR HA 1 1
17 25122 1 1 79 TYR HB2 H 52.276 6.155 4.049 1.00 . A A . 220 TYR HB2 1 1
17 25123 1 1 79 TYR HB3 H 53.474 5.010 4.611 1.00 . A A . 220 TYR HB3 1 1
17 25124 1 1 79 TYR HD1 H 54.128 3.710 1.835 1.00 . A A . 220 TYR HD1 1 1
17 25125 1 1 79 TYR HD2 H 53.781 7.775 3.230 1.00 . A A . 220 TYR HD2 1 1
17 25126 1 1 79 TYR HE1 H 55.750 4.440 0.114 1.00 . A A . 220 TYR HE1 1 1
17 25127 1 1 79 TYR HE2 H 55.406 8.515 1.532 1.00 . A A . 220 TYR HE2 1 1
17 25128 1 1 79 TYR HH H 56.891 7.809 -0.130 1.00 . A A . 220 TYR HH 1 1
17 25129 1 1 79 TYR N N 51.005 4.484 2.351 1.00 . A A . 220 TYR N 1 1
17 25130 1 1 79 TYR O O 51.798 3.040 5.600 1.00 . A A . 220 TYR O 1 1
17 25131 1 1 79 TYR OH O 56.623 6.893 -0.231 1.00 . A A . 220 TYR OH 1 1
17 25132 1 1 80 ASP C C 48.977 2.176 6.147 1.00 . A A . 221 ASP C 1 1
17 25133 1 1 80 ASP CA C 49.224 3.694 6.255 1.00 . A A . 221 ASP CA 1 1
17 25134 1 1 80 ASP CB C 47.920 4.480 6.446 1.00 . A A . 221 ASP CB 1 1
17 25135 1 1 80 ASP CG C 47.257 4.160 7.796 1.00 . A A . 221 ASP CG 1 1
17 25136 1 1 80 ASP H H 49.461 4.739 4.386 1.00 . A A . 221 ASP H 1 1
17 25137 1 1 80 ASP HA H 49.847 3.881 7.130 1.00 . A A . 221 ASP HA 1 1
17 25138 1 1 80 ASP HB2 H 48.147 5.546 6.418 1.00 . A A . 221 ASP HB2 1 1
17 25139 1 1 80 ASP HB3 H 47.234 4.261 5.628 1.00 . A A . 221 ASP HB3 1 1
17 25140 1 1 80 ASP N N 49.945 4.164 5.061 1.00 . A A . 221 ASP N 1 1
17 25141 1 1 80 ASP O O 48.378 1.704 5.176 1.00 . A A . 221 ASP O 1 1
17 25142 1 1 80 ASP OD1 O 47.643 4.789 8.811 1.00 . A A . 221 ASP OD1 1 1
17 25143 1 1 80 ASP OD2 O 46.354 3.290 7.831 1.00 . A A . 221 ASP OD2 1 1
17 25144 1 1 81 GLY C C 50.911 -0.624 6.605 1.00 . A A . 222 GLY C 1 1
17 25145 1 1 81 GLY CA C 49.564 -0.058 7.047 1.00 . A A . 222 GLY CA 1 1
17 25146 1 1 81 GLY H H 49.937 1.854 7.908 1.00 . A A . 222 GLY H 1 1
17 25147 1 1 81 GLY HA2 H 49.402 -0.458 8.049 1.00 . A A . 222 GLY HA2 1 1
17 25148 1 1 81 GLY HA3 H 48.813 -0.456 6.365 1.00 . A A . 222 GLY HA3 1 1
17 25149 1 1 81 GLY N N 49.494 1.408 7.117 1.00 . A A . 222 GLY N 1 1
17 25150 1 1 81 GLY O O 51.037 -1.847 6.545 1.00 . A A . 222 GLY O 1 1
17 25151 1 1 82 ALA C C 53.838 -0.916 7.379 1.00 . A A . 223 ALA C 1 1
17 25152 1 1 82 ALA CA C 53.286 -0.262 6.099 1.00 . A A . 223 ALA CA 1 1
17 25153 1 1 82 ALA CB C 54.181 0.890 5.607 1.00 . A A . 223 ALA CB 1 1
17 25154 1 1 82 ALA H H 51.752 1.206 6.329 1.00 . A A . 223 ALA H 1 1
17 25155 1 1 82 ALA HA H 53.269 -1.019 5.316 1.00 . A A . 223 ALA HA 1 1
17 25156 1 1 82 ALA HB1 H 54.240 1.681 6.354 1.00 . A A . 223 ALA HB1 1 1
17 25157 1 1 82 ALA HB2 H 55.193 0.529 5.427 1.00 . A A . 223 ALA HB2 1 1
17 25158 1 1 82 ALA HB3 H 53.785 1.302 4.678 1.00 . A A . 223 ALA HB3 1 1
17 25159 1 1 82 ALA N N 51.920 0.209 6.321 1.00 . A A . 223 ALA N 1 1
17 25160 1 1 82 ALA O O 54.154 -0.242 8.361 1.00 . A A . 223 ALA O 1 1
17 25161 1 1 83 PHE C C 56.352 -2.402 7.952 1.00 . A A . 224 PHE C 1 1
17 25162 1 1 83 PHE CA C 54.938 -2.945 8.211 1.00 . A A . 224 PHE CA 1 1
17 25163 1 1 83 PHE CB C 54.840 -4.460 8.000 1.00 . A A . 224 PHE CB 1 1
17 25164 1 1 83 PHE CD1 C 53.812 -5.486 10.071 1.00 . A A . 224 PHE CD1 1 1
17 25165 1 1 83 PHE CD2 C 52.420 -5.229 8.088 1.00 . A A . 224 PHE CD2 1 1
17 25166 1 1 83 PHE CE1 C 52.724 -6.049 10.762 1.00 . A A . 224 PHE CE1 1 1
17 25167 1 1 83 PHE CE2 C 51.338 -5.806 8.775 1.00 . A A . 224 PHE CE2 1 1
17 25168 1 1 83 PHE CG C 53.664 -5.079 8.729 1.00 . A A . 224 PHE CG 1 1
17 25169 1 1 83 PHE CZ C 51.489 -6.215 10.113 1.00 . A A . 224 PHE CZ 1 1
17 25170 1 1 83 PHE H H 53.486 -2.750 6.638 1.00 . A A . 224 PHE H 1 1
17 25171 1 1 83 PHE HA H 54.700 -2.746 9.256 1.00 . A A . 224 PHE HA 1 1
17 25172 1 1 83 PHE HB2 H 54.779 -4.684 6.935 1.00 . A A . 224 PHE HB2 1 1
17 25173 1 1 83 PHE HB3 H 55.751 -4.926 8.374 1.00 . A A . 224 PHE HB3 1 1
17 25174 1 1 83 PHE HD1 H 54.761 -5.371 10.572 1.00 . A A . 224 PHE HD1 1 1
17 25175 1 1 83 PHE HD2 H 52.293 -4.903 7.065 1.00 . A A . 224 PHE HD2 1 1
17 25176 1 1 83 PHE HE1 H 52.837 -6.354 11.791 1.00 . A A . 224 PHE HE1 1 1
17 25177 1 1 83 PHE HE2 H 50.386 -5.924 8.280 1.00 . A A . 224 PHE HE2 1 1
17 25178 1 1 83 PHE HZ H 50.656 -6.653 10.641 1.00 . A A . 224 PHE HZ 1 1
17 25179 1 1 83 PHE N N 53.973 -2.241 7.361 1.00 . A A . 224 PHE N 1 1
17 25180 1 1 83 PHE O O 56.816 -2.342 6.810 1.00 . A A . 224 PHE O 1 1
17 25181 1 1 84 PHE C C 59.038 -1.373 10.214 1.00 . A A . 225 PHE C 1 1
17 25182 1 1 84 PHE CA C 58.139 -1.043 9.016 1.00 . A A . 225 PHE CA 1 1
17 25183 1 1 84 PHE CB C 57.554 0.370 9.104 1.00 . A A . 225 PHE CB 1 1
17 25184 1 1 84 PHE CD1 C 59.360 2.005 9.837 1.00 . A A . 225 PHE CD1 1 1
17 25185 1 1 84 PHE CD2 C 58.534 2.079 7.545 1.00 . A A . 225 PHE CD2 1 1
17 25186 1 1 84 PHE CE1 C 60.230 3.074 9.556 1.00 . A A . 225 PHE CE1 1 1
17 25187 1 1 84 PHE CE2 C 59.394 3.151 7.269 1.00 . A A . 225 PHE CE2 1 1
17 25188 1 1 84 PHE CG C 58.518 1.500 8.826 1.00 . A A . 225 PHE CG 1 1
17 25189 1 1 84 PHE CZ C 60.248 3.646 8.269 1.00 . A A . 225 PHE CZ 1 1
17 25190 1 1 84 PHE H H 56.544 -2.051 9.924 1.00 . A A . 225 PHE H 1 1
17 25191 1 1 84 PHE HA H 58.691 -1.124 8.079 1.00 . A A . 225 PHE HA 1 1
17 25192 1 1 84 PHE HB2 H 56.750 0.447 8.370 1.00 . A A . 225 PHE HB2 1 1
17 25193 1 1 84 PHE HB3 H 57.110 0.515 10.089 1.00 . A A . 225 PHE HB3 1 1
17 25194 1 1 84 PHE HD1 H 59.335 1.578 10.829 1.00 . A A . 225 PHE HD1 1 1
17 25195 1 1 84 PHE HD2 H 57.880 1.709 6.770 1.00 . A A . 225 PHE HD2 1 1
17 25196 1 1 84 PHE HE1 H 60.879 3.461 10.327 1.00 . A A . 225 PHE HE1 1 1
17 25197 1 1 84 PHE HE2 H 59.383 3.586 6.281 1.00 . A A . 225 PHE HE2 1 1
17 25198 1 1 84 PHE HZ H 60.919 4.464 8.048 1.00 . A A . 225 PHE HZ 1 1
17 25199 1 1 84 PHE N N 57.007 -1.966 9.031 1.00 . A A . 225 PHE N 1 1
17 25200 1 1 84 PHE O O 58.619 -1.218 11.362 1.00 . A A . 225 PHE O 1 1
17 25201 1 1 85 MET C C 60.399 -3.596 11.827 1.00 . A A . 226 MET C 1 1
17 25202 1 1 85 MET CA C 61.113 -2.483 11.010 1.00 . A A . 226 MET CA 1 1
17 25203 1 1 85 MET CB C 61.709 -1.367 11.896 1.00 . A A . 226 MET CB 1 1
17 25204 1 1 85 MET CE C 64.488 0.691 9.526 1.00 . A A . 226 MET CE 1 1
17 25205 1 1 85 MET CG C 62.479 -0.295 11.112 1.00 . A A . 226 MET CG 1 1
17 25206 1 1 85 MET H H 60.543 -1.983 9.004 1.00 . A A . 226 MET H 1 1
17 25207 1 1 85 MET HA H 61.945 -2.979 10.511 1.00 . A A . 226 MET HA 1 1
17 25208 1 1 85 MET HB2 H 60.909 -0.876 12.452 1.00 . A A . 226 MET HB2 1 1
17 25209 1 1 85 MET HB3 H 62.393 -1.814 12.619 1.00 . A A . 226 MET HB3 1 1
17 25210 1 1 85 MET HE1 H 64.699 1.414 10.315 1.00 . A A . 226 MET HE1 1 1
17 25211 1 1 85 MET HE2 H 65.390 0.541 8.932 1.00 . A A . 226 MET HE2 1 1
17 25212 1 1 85 MET HE3 H 63.702 1.085 8.882 1.00 . A A . 226 MET HE3 1 1
17 25213 1 1 85 MET HG2 H 61.809 0.169 10.389 1.00 . A A . 226 MET HG2 1 1
17 25214 1 1 85 MET HG3 H 62.784 0.480 11.816 1.00 . A A . 226 MET HG3 1 1
17 25215 1 1 85 MET N N 60.238 -1.909 9.964 1.00 . A A . 226 MET N 1 1
17 25216 1 1 85 MET O O 60.633 -3.748 13.025 1.00 . A A . 226 MET O 1 1
17 25217 1 1 85 MET SD S 63.960 -0.882 10.248 1.00 . A A . 226 MET SD 1 1
17 25218 1 1 86 ASP C C 57.424 -5.268 12.361 1.00 . A A . 227 ASP C 1 1
17 25219 1 1 86 ASP CA C 58.762 -5.542 11.631 1.00 . A A . 227 ASP CA 1 1
17 25220 1 1 86 ASP CB C 59.650 -6.551 12.394 1.00 . A A . 227 ASP CB 1 1
17 25221 1 1 86 ASP CG C 60.884 -6.994 11.589 1.00 . A A . 227 ASP CG 1 1
17 25222 1 1 86 ASP H H 59.399 -4.128 10.182 1.00 . A A . 227 ASP H 1 1
17 25223 1 1 86 ASP HA H 58.458 -6.064 10.723 1.00 . A A . 227 ASP HA 1 1
17 25224 1 1 86 ASP HB2 H 59.949 -6.141 13.359 1.00 . A A . 227 ASP HB2 1 1
17 25225 1 1 86 ASP HB3 H 59.060 -7.442 12.607 1.00 . A A . 227 ASP HB3 1 1
17 25226 1 1 86 ASP N N 59.502 -4.348 11.163 1.00 . A A . 227 ASP N 1 1
17 25227 1 1 86 ASP O O 56.744 -6.227 12.738 1.00 . A A . 227 ASP O 1 1
17 25228 1 1 86 ASP OD1 O 60.706 -7.608 10.509 1.00 . A A . 227 ASP OD1 1 1
17 25229 1 1 86 ASP OD2 O 62.029 -6.763 12.049 1.00 . A A . 227 ASP OD2 1 1
17 25230 1 1 87 ARG C C 55.018 -2.495 12.295 1.00 . A A . 228 ARG C 1 1
17 25231 1 1 87 ARG CA C 55.684 -3.629 13.091 1.00 . A A . 228 ARG CA 1 1
17 25232 1 1 87 ARG CB C 55.816 -3.270 14.591 1.00 . A A . 228 ARG CB 1 1
17 25233 1 1 87 ARG CD C 54.803 -5.163 16.024 1.00 . A A . 228 ARG CD 1 1
17 25234 1 1 87 ARG CG C 54.635 -3.743 15.462 1.00 . A A . 228 ARG CG 1 1
17 25235 1 1 87 ARG CZ C 54.095 -7.133 14.610 1.00 . A A . 228 ARG CZ 1 1
17 25236 1 1 87 ARG H H 57.617 -3.258 12.239 1.00 . A A . 228 ARG H 1 1
17 25237 1 1 87 ARG HA H 55.024 -4.491 12.999 1.00 . A A . 228 ARG HA 1 1
17 25238 1 1 87 ARG HB2 H 56.736 -3.689 14.998 1.00 . A A . 228 ARG HB2 1 1
17 25239 1 1 87 ARG HB3 H 55.887 -2.186 14.684 1.00 . A A . 228 ARG HB3 1 1
17 25240 1 1 87 ARG HD2 H 55.695 -5.188 16.650 1.00 . A A . 228 ARG HD2 1 1
17 25241 1 1 87 ARG HD3 H 53.950 -5.388 16.666 1.00 . A A . 228 ARG HD3 1 1
17 25242 1 1 87 ARG HE H 55.794 -6.128 14.420 1.00 . A A . 228 ARG HE 1 1
17 25243 1 1 87 ARG HG2 H 54.554 -3.068 16.314 1.00 . A A . 228 ARG HG2 1 1
17 25244 1 1 87 ARG HG3 H 53.703 -3.676 14.901 1.00 . A A . 228 ARG HG3 1 1
17 25245 1 1 87 ARG HH11 H 52.679 -6.746 16.002 1.00 . A A . 228 ARG HH11 1 1
17 25246 1 1 87 ARG HH12 H 52.327 -8.073 14.931 1.00 . A A . 228 ARG HH12 1 1
17 25247 1 1 87 ARG HH21 H 55.281 -7.746 13.105 1.00 . A A . 228 ARG HH21 1 1
17 25248 1 1 87 ARG HH22 H 53.812 -8.666 13.311 1.00 . A A . 228 ARG HH22 1 1
17 25249 1 1 87 ARG N N 57.001 -4.005 12.527 1.00 . A A . 228 ARG N 1 1
17 25250 1 1 87 ARG NE N 54.942 -6.173 14.960 1.00 . A A . 228 ARG NE 1 1
17 25251 1 1 87 ARG NH1 N 52.946 -7.331 15.223 1.00 . A A . 228 ARG NH1 1 1
17 25252 1 1 87 ARG NH2 N 54.417 -7.912 13.602 1.00 . A A . 228 ARG NH2 1 1
17 25253 1 1 87 ARG O O 55.677 -1.714 11.617 1.00 . A A . 228 ARG O 1 1
17 25254 1 1 88 LYS C C 52.867 -0.098 11.786 1.00 . A A . 229 LYS C 1 1
17 25255 1 1 88 LYS CA C 52.893 -1.593 11.401 1.00 . A A . 229 LYS CA 1 1
17 25256 1 1 88 LYS CB C 51.496 -2.233 11.358 1.00 . A A . 229 LYS CB 1 1
17 25257 1 1 88 LYS CD C 49.520 -2.760 9.868 1.00 . A A . 229 LYS CD 1 1
17 25258 1 1 88 LYS CE C 48.403 -2.562 10.902 1.00 . A A . 229 LYS CE 1 1
17 25259 1 1 88 LYS CG C 50.717 -1.830 10.105 1.00 . A A . 229 LYS CG 1 1
17 25260 1 1 88 LYS H H 53.170 -3.107 12.854 1.00 . A A . 229 LYS H 1 1
17 25261 1 1 88 LYS HA H 53.323 -1.663 10.402 1.00 . A A . 229 LYS HA 1 1
17 25262 1 1 88 LYS HB2 H 51.612 -3.316 11.339 1.00 . A A . 229 LYS HB2 1 1
17 25263 1 1 88 LYS HB3 H 50.933 -1.967 12.253 1.00 . A A . 229 LYS HB3 1 1
17 25264 1 1 88 LYS HD2 H 49.136 -2.558 8.868 1.00 . A A . 229 LYS HD2 1 1
17 25265 1 1 88 LYS HD3 H 49.854 -3.797 9.889 1.00 . A A . 229 LYS HD3 1 1
17 25266 1 1 88 LYS HE2 H 48.796 -2.801 11.889 1.00 . A A . 229 LYS HE2 1 1
17 25267 1 1 88 LYS HE3 H 48.108 -1.513 10.901 1.00 . A A . 229 LYS HE3 1 1
17 25268 1 1 88 LYS HG2 H 50.380 -0.797 10.193 1.00 . A A . 229 LYS HG2 1 1
17 25269 1 1 88 LYS HG3 H 51.379 -1.911 9.243 1.00 . A A . 229 LYS HG3 1 1
17 25270 1 1 88 LYS HZ1 H 47.467 -4.400 10.623 1.00 . A A . 229 LYS HZ1 1 1
17 25271 1 1 88 LYS HZ2 H 46.491 -3.280 11.293 1.00 . A A . 229 LYS HZ2 1 1
17 25272 1 1 88 LYS HZ3 H 46.831 -3.211 9.701 1.00 . A A . 229 LYS HZ3 1 1
17 25273 1 1 88 LYS N N 53.686 -2.432 12.308 1.00 . A A . 229 LYS N 1 1
17 25274 1 1 88 LYS NZ N 47.222 -3.421 10.608 1.00 . A A . 229 LYS NZ 1 1
17 25275 1 1 88 LYS O O 52.555 0.251 12.927 1.00 . A A . 229 LYS O 1 1
17 25276 1 1 89 ILE C C 51.361 2.507 10.754 1.00 . A A . 230 ILE C 1 1
17 25277 1 1 89 ILE CA C 52.863 2.248 10.975 1.00 . A A . 230 ILE CA 1 1
17 25278 1 1 89 ILE CB C 53.772 3.161 10.093 1.00 . A A . 230 ILE CB 1 1
17 25279 1 1 89 ILE CD1 C 54.220 4.197 7.770 1.00 . A A . 230 ILE CD1 1 1
17 25280 1 1 89 ILE CG1 C 53.259 3.387 8.652 1.00 . A A . 230 ILE CG1 1 1
17 25281 1 1 89 ILE CG2 C 55.226 2.661 10.061 1.00 . A A . 230 ILE CG2 1 1
17 25282 1 1 89 ILE H H 53.542 0.484 9.965 1.00 . A A . 230 ILE H 1 1
17 25283 1 1 89 ILE HA H 53.074 2.532 12.006 1.00 . A A . 230 ILE HA 1 1
17 25284 1 1 89 ILE HB H 53.785 4.141 10.571 1.00 . A A . 230 ILE HB 1 1
17 25285 1 1 89 ILE HD11 H 55.113 3.615 7.543 1.00 . A A . 230 ILE HD11 1 1
17 25286 1 1 89 ILE HD12 H 53.722 4.445 6.831 1.00 . A A . 230 ILE HD12 1 1
17 25287 1 1 89 ILE HD13 H 54.502 5.122 8.272 1.00 . A A . 230 ILE HD13 1 1
17 25288 1 1 89 ILE HG12 H 53.070 2.423 8.180 1.00 . A A . 230 ILE HG12 1 1
17 25289 1 1 89 ILE HG13 H 52.318 3.936 8.692 1.00 . A A . 230 ILE HG13 1 1
17 25290 1 1 89 ILE HG21 H 55.313 1.882 9.303 1.00 . A A . 230 ILE HG21 1 1
17 25291 1 1 89 ILE HG22 H 55.902 3.478 9.808 1.00 . A A . 230 ILE HG22 1 1
17 25292 1 1 89 ILE HG23 H 55.535 2.248 11.021 1.00 . A A . 230 ILE HG23 1 1
17 25293 1 1 89 ILE N N 53.164 0.808 10.844 1.00 . A A . 230 ILE N 1 1
17 25294 1 1 89 ILE O O 50.761 2.027 9.790 1.00 . A A . 230 ILE O 1 1
17 25295 1 1 90 PHE C C 49.696 5.436 11.530 1.00 . A A . 231 PHE C 1 1
17 25296 1 1 90 PHE CA C 49.466 3.923 11.520 1.00 . A A . 231 PHE CA 1 1
17 25297 1 1 90 PHE CB C 48.574 3.532 12.710 1.00 . A A . 231 PHE CB 1 1
17 25298 1 1 90 PHE CD1 C 49.325 1.314 13.686 1.00 . A A . 231 PHE CD1 1 1
17 25299 1 1 90 PHE CD2 C 47.195 1.408 12.508 1.00 . A A . 231 PHE CD2 1 1
17 25300 1 1 90 PHE CE1 C 49.100 -0.041 13.989 1.00 . A A . 231 PHE CE1 1 1
17 25301 1 1 90 PHE CE2 C 46.966 0.056 12.821 1.00 . A A . 231 PHE CE2 1 1
17 25302 1 1 90 PHE CG C 48.372 2.046 12.950 1.00 . A A . 231 PHE CG 1 1
17 25303 1 1 90 PHE CZ C 47.913 -0.666 13.570 1.00 . A A . 231 PHE CZ 1 1
17 25304 1 1 90 PHE H H 51.350 3.657 12.410 1.00 . A A . 231 PHE H 1 1
17 25305 1 1 90 PHE HA H 48.990 3.620 10.588 1.00 . A A . 231 PHE HA 1 1
17 25306 1 1 90 PHE HB2 H 48.993 3.965 13.618 1.00 . A A . 231 PHE HB2 1 1
17 25307 1 1 90 PHE HB3 H 47.599 3.996 12.564 1.00 . A A . 231 PHE HB3 1 1
17 25308 1 1 90 PHE HD1 H 50.227 1.793 14.034 1.00 . A A . 231 PHE HD1 1 1
17 25309 1 1 90 PHE HD2 H 46.456 1.962 11.950 1.00 . A A . 231 PHE HD2 1 1
17 25310 1 1 90 PHE HE1 H 49.831 -0.595 14.559 1.00 . A A . 231 PHE HE1 1 1
17 25311 1 1 90 PHE HE2 H 46.052 -0.422 12.498 1.00 . A A . 231 PHE HE2 1 1
17 25312 1 1 90 PHE HZ H 47.729 -1.700 13.824 1.00 . A A . 231 PHE HZ 1 1
17 25313 1 1 90 PHE N N 50.786 3.306 11.651 1.00 . A A . 231 PHE N 1 1
17 25314 1 1 90 PHE O O 50.581 5.887 12.253 1.00 . A A . 231 PHE O 1 1
17 25315 1 1 91 VAL C C 47.912 8.478 10.427 1.00 . A A . 232 VAL C 1 1
17 25316 1 1 91 VAL CA C 49.184 7.682 10.701 1.00 . A A . 232 VAL CA 1 1
17 25317 1 1 91 VAL CB C 50.324 8.023 9.704 1.00 . A A . 232 VAL CB 1 1
17 25318 1 1 91 VAL CG1 C 50.174 7.295 8.360 1.00 . A A . 232 VAL CG1 1 1
17 25319 1 1 91 VAL CG2 C 50.491 9.536 9.440 1.00 . A A . 232 VAL CG2 1 1
17 25320 1 1 91 VAL H H 48.296 5.801 10.132 1.00 . A A . 232 VAL H 1 1
17 25321 1 1 91 VAL HA H 49.528 8.000 11.685 1.00 . A A . 232 VAL HA 1 1
17 25322 1 1 91 VAL HB H 51.257 7.672 10.142 1.00 . A A . 232 VAL HB 1 1
17 25323 1 1 91 VAL HG11 H 49.242 7.601 7.884 1.00 . A A . 232 VAL HG11 1 1
17 25324 1 1 91 VAL HG12 H 51.019 7.534 7.716 1.00 . A A . 232 VAL HG12 1 1
17 25325 1 1 91 VAL HG13 H 50.170 6.215 8.506 1.00 . A A . 232 VAL HG13 1 1
17 25326 1 1 91 VAL HG21 H 50.722 10.063 10.365 1.00 . A A . 232 VAL HG21 1 1
17 25327 1 1 91 VAL HG22 H 51.318 9.692 8.747 1.00 . A A . 232 VAL HG22 1 1
17 25328 1 1 91 VAL HG23 H 49.594 9.980 9.008 1.00 . A A . 232 VAL HG23 1 1
17 25329 1 1 91 VAL N N 48.940 6.231 10.781 1.00 . A A . 232 VAL N 1 1
17 25330 1 1 91 VAL O O 47.073 8.087 9.615 1.00 . A A . 232 VAL O 1 1
17 25331 1 1 92 ARG C C 47.445 11.919 10.334 1.00 . A A . 233 ARG C 1 1
17 25332 1 1 92 ARG CA C 46.810 10.658 10.924 1.00 . A A . 233 ARG CA 1 1
17 25333 1 1 92 ARG CB C 46.161 10.977 12.280 1.00 . A A . 233 ARG CB 1 1
17 25334 1 1 92 ARG CD C 44.695 10.115 14.145 1.00 . A A . 233 ARG CD 1 1
17 25335 1 1 92 ARG CG C 45.291 9.811 12.768 1.00 . A A . 233 ARG CG 1 1
17 25336 1 1 92 ARG CZ C 43.878 7.927 15.097 1.00 . A A . 233 ARG CZ 1 1
17 25337 1 1 92 ARG H H 48.572 9.832 11.753 1.00 . A A . 233 ARG H 1 1
17 25338 1 1 92 ARG HA H 46.038 10.303 10.241 1.00 . A A . 233 ARG HA 1 1
17 25339 1 1 92 ARG HB2 H 46.938 11.192 13.013 1.00 . A A . 233 ARG HB2 1 1
17 25340 1 1 92 ARG HB3 H 45.533 11.862 12.175 1.00 . A A . 233 ARG HB3 1 1
17 25341 1 1 92 ARG HD2 H 45.492 10.164 14.886 1.00 . A A . 233 ARG HD2 1 1
17 25342 1 1 92 ARG HD3 H 44.203 11.087 14.110 1.00 . A A . 233 ARG HD3 1 1
17 25343 1 1 92 ARG HE H 42.740 9.306 14.260 1.00 . A A . 233 ARG HE 1 1
17 25344 1 1 92 ARG HG2 H 44.483 9.651 12.054 1.00 . A A . 233 ARG HG2 1 1
17 25345 1 1 92 ARG HG3 H 45.886 8.900 12.835 1.00 . A A . 233 ARG HG3 1 1
17 25346 1 1 92 ARG HH11 H 45.895 8.020 15.281 1.00 . A A . 233 ARG HH11 1 1
17 25347 1 1 92 ARG HH12 H 45.155 6.572 15.900 1.00 . A A . 233 ARG HH12 1 1
17 25348 1 1 92 ARG HH21 H 41.911 7.534 15.037 1.00 . A A . 233 ARG HH21 1 1
17 25349 1 1 92 ARG HH22 H 42.890 6.281 15.759 1.00 . A A . 233 ARG HH22 1 1
17 25350 1 1 92 ARG N N 47.822 9.622 11.110 1.00 . A A . 233 ARG N 1 1
17 25351 1 1 92 ARG NE N 43.696 9.103 14.516 1.00 . A A . 233 ARG NE 1 1
17 25352 1 1 92 ARG NH1 N 45.064 7.475 15.458 1.00 . A A . 233 ARG NH1 1 1
17 25353 1 1 92 ARG NH2 N 42.817 7.186 15.316 1.00 . A A . 233 ARG NH2 1 1
17 25354 1 1 92 ARG O O 48.523 12.348 10.755 1.00 . A A . 233 ARG O 1 1
17 25355 1 1 93 GLN C C 46.656 14.896 9.948 1.00 . A A . 234 GLN C 1 1
17 25356 1 1 93 GLN CA C 47.073 13.865 8.876 1.00 . A A . 234 GLN CA 1 1
17 25357 1 1 93 GLN CB C 46.314 14.157 7.559 1.00 . A A . 234 GLN CB 1 1
17 25358 1 1 93 GLN CD C 45.538 11.988 6.380 1.00 . A A . 234 GLN CD 1 1
17 25359 1 1 93 GLN CG C 46.519 13.174 6.385 1.00 . A A . 234 GLN CG 1 1
17 25360 1 1 93 GLN H H 45.935 12.073 9.010 1.00 . A A . 234 GLN H 1 1
17 25361 1 1 93 GLN HA H 48.148 13.914 8.709 1.00 . A A . 234 GLN HA 1 1
17 25362 1 1 93 GLN HB2 H 45.247 14.232 7.767 1.00 . A A . 234 GLN HB2 1 1
17 25363 1 1 93 GLN HB3 H 46.638 15.142 7.218 1.00 . A A . 234 GLN HB3 1 1
17 25364 1 1 93 GLN HE21 H 45.089 12.111 4.392 1.00 . A A . 234 GLN HE21 1 1
17 25365 1 1 93 GLN HE22 H 44.306 10.840 5.304 1.00 . A A . 234 GLN HE22 1 1
17 25366 1 1 93 GLN HG2 H 46.383 13.729 5.457 1.00 . A A . 234 GLN HG2 1 1
17 25367 1 1 93 GLN HG3 H 47.544 12.800 6.392 1.00 . A A . 234 GLN HG3 1 1
17 25368 1 1 93 GLN N N 46.762 12.527 9.370 1.00 . A A . 234 GLN N 1 1
17 25369 1 1 93 GLN NE2 N 44.955 11.614 5.261 1.00 . A A . 234 GLN NE2 1 1
17 25370 1 1 93 GLN O O 45.686 14.671 10.677 1.00 . A A . 234 GLN O 1 1
17 25371 1 1 93 GLN OE1 O 45.260 11.368 7.398 1.00 . A A . 234 GLN OE1 1 1
17 25372 1 1 94 ASP C C 47.675 18.446 10.530 1.00 . A A . 235 ASP C 1 1
17 25373 1 1 94 ASP CA C 47.193 17.075 11.054 1.00 . A A . 235 ASP CA 1 1
17 25374 1 1 94 ASP CB C 47.953 16.634 12.321 1.00 . A A . 235 ASP CB 1 1
17 25375 1 1 94 ASP CG C 47.722 17.541 13.543 1.00 . A A . 235 ASP CG 1 1
17 25376 1 1 94 ASP H H 48.149 16.156 9.422 1.00 . A A . 235 ASP H 1 1
17 25377 1 1 94 ASP HA H 46.135 17.169 11.302 1.00 . A A . 235 ASP HA 1 1
17 25378 1 1 94 ASP HB2 H 47.641 15.625 12.592 1.00 . A A . 235 ASP HB2 1 1
17 25379 1 1 94 ASP HB3 H 49.018 16.601 12.090 1.00 . A A . 235 ASP HB3 1 1
17 25380 1 1 94 ASP N N 47.354 16.031 10.032 1.00 . A A . 235 ASP N 1 1
17 25381 1 1 94 ASP O O 48.325 18.534 9.488 1.00 . A A . 235 ASP O 1 1
17 25382 1 1 94 ASP OD1 O 46.585 18.038 13.728 1.00 . A A . 235 ASP OD1 1 1
17 25383 1 1 94 ASP OD2 O 48.684 17.735 14.326 1.00 . A A . 235 ASP OD2 1 1
17 25384 1 1 95 ASN C C 49.213 21.145 11.130 1.00 . A A . 236 ASN C 1 1
17 25385 1 1 95 ASN CA C 47.710 20.903 10.878 1.00 . A A . 236 ASN CA 1 1
17 25386 1 1 95 ASN CB C 46.816 21.874 11.681 1.00 . A A . 236 ASN CB 1 1
17 25387 1 1 95 ASN CG C 45.354 21.984 11.266 1.00 . A A . 236 ASN CG 1 1
17 25388 1 1 95 ASN H H 46.861 19.382 12.109 1.00 . A A . 236 ASN H 1 1
17 25389 1 1 95 ASN HA H 47.546 21.070 9.814 1.00 . A A . 236 ASN HA 1 1
17 25390 1 1 95 ASN HB2 H 46.854 21.588 12.731 1.00 . A A . 236 ASN HB2 1 1
17 25391 1 1 95 ASN HB3 H 47.241 22.876 11.608 1.00 . A A . 236 ASN HB3 1 1
17 25392 1 1 95 ASN HD21 H 44.873 22.789 13.049 1.00 . A A . 236 ASN HD21 1 1
17 25393 1 1 95 ASN HD22 H 43.565 22.647 11.882 1.00 . A A . 236 ASN HD22 1 1
17 25394 1 1 95 ASN N N 47.331 19.530 11.228 1.00 . A A . 236 ASN N 1 1
17 25395 1 1 95 ASN ND2 N 44.530 22.501 12.143 1.00 . A A . 236 ASN ND2 1 1
17 25396 1 1 95 ASN O O 49.967 21.301 10.140 1.00 . A A . 236 ASN O 1 1
17 25397 1 1 95 ASN OXT O 49.637 21.181 12.309 1.00 . A A . 236 ASN OXT 1 1
17 25398 1 1 95 ASN OD1 O 44.923 21.663 10.166 1.00 . A A . 236 ASN OD1 1 1
18 25399 1 1 1 GLY C C 0.685 -10.341 -9.774 1.00 . A A . 142 GLY C 1 1
18 25400 1 1 1 GLY CA C 0.106 -11.752 -9.786 1.00 . A A . 142 GLY CA 1 1
18 25401 1 1 1 GLY H1 H -0.103 -11.936 -11.831 1.00 . A A . 142 GLY H1 1 1
18 25402 1 1 1 GLY H2 H -1.454 -11.381 -11.084 1.00 . A A . 142 GLY H2 1 1
18 25403 1 1 1 GLY H3 H -1.053 -12.969 -10.980 1.00 . A A . 142 GLY H3 1 1
18 25404 1 1 1 GLY HA2 H -0.533 -11.868 -8.910 1.00 . A A . 142 GLY HA2 1 1
18 25405 1 1 1 GLY HA3 H 0.928 -12.465 -9.718 1.00 . A A . 142 GLY HA3 1 1
18 25406 1 1 1 GLY N N -0.683 -12.029 -11.009 1.00 . A A . 142 GLY N 1 1
18 25407 1 1 1 GLY O O 0.284 -9.483 -10.559 1.00 . A A . 142 GLY O 1 1
18 25408 1 1 2 SER C C 3.640 -8.940 -7.916 1.00 . A A . 143 SER C 1 1
18 25409 1 1 2 SER CA C 2.319 -8.784 -8.703 1.00 . A A . 143 SER CA 1 1
18 25410 1 1 2 SER CB C 1.375 -7.792 -7.995 1.00 . A A . 143 SER CB 1 1
18 25411 1 1 2 SER H H 1.941 -10.828 -8.265 1.00 . A A . 143 SER H 1 1
18 25412 1 1 2 SER HA H 2.563 -8.373 -9.681 1.00 . A A . 143 SER HA 1 1
18 25413 1 1 2 SER HB2 H 0.402 -7.807 -8.485 1.00 . A A . 143 SER HB2 1 1
18 25414 1 1 2 SER HB3 H 1.242 -8.101 -6.957 1.00 . A A . 143 SER HB3 1 1
18 25415 1 1 2 SER HG H 1.246 -5.882 -7.625 1.00 . A A . 143 SER HG 1 1
18 25416 1 1 2 SER N N 1.642 -10.085 -8.880 1.00 . A A . 143 SER N 1 1
18 25417 1 1 2 SER O O 3.847 -9.945 -7.225 1.00 . A A . 143 SER O 1 1
18 25418 1 1 2 SER OG O 1.884 -6.465 -8.042 1.00 . A A . 143 SER OG 1 1
18 25419 1 1 3 ALA C C 6.420 -6.493 -7.277 1.00 . A A . 144 ALA C 1 1
18 25420 1 1 3 ALA CA C 5.868 -7.928 -7.397 1.00 . A A . 144 ALA CA 1 1
18 25421 1 1 3 ALA CB C 6.813 -8.824 -8.217 1.00 . A A . 144 ALA CB 1 1
18 25422 1 1 3 ALA H H 4.269 -7.128 -8.539 1.00 . A A . 144 ALA H 1 1
18 25423 1 1 3 ALA HA H 5.793 -8.337 -6.389 1.00 . A A . 144 ALA HA 1 1
18 25424 1 1 3 ALA HB1 H 6.900 -8.444 -9.234 1.00 . A A . 144 ALA HB1 1 1
18 25425 1 1 3 ALA HB2 H 7.802 -8.840 -7.758 1.00 . A A . 144 ALA HB2 1 1
18 25426 1 1 3 ALA HB3 H 6.432 -9.845 -8.249 1.00 . A A . 144 ALA HB3 1 1
18 25427 1 1 3 ALA N N 4.535 -7.948 -8.013 1.00 . A A . 144 ALA N 1 1
18 25428 1 1 3 ALA O O 6.055 -5.611 -8.062 1.00 . A A . 144 ALA O 1 1
18 25429 1 1 4 ARG C C 9.410 -5.160 -5.565 1.00 . A A . 145 ARG C 1 1
18 25430 1 1 4 ARG CA C 7.939 -4.979 -5.977 1.00 . A A . 145 ARG CA 1 1
18 25431 1 1 4 ARG CB C 7.162 -4.269 -4.846 1.00 . A A . 145 ARG CB 1 1
18 25432 1 1 4 ARG CD C 5.015 -3.083 -4.126 1.00 . A A . 145 ARG CD 1 1
18 25433 1 1 4 ARG CG C 5.727 -3.869 -5.236 1.00 . A A . 145 ARG CG 1 1
18 25434 1 1 4 ARG CZ C 5.347 -0.913 -2.923 1.00 . A A . 145 ARG CZ 1 1
18 25435 1 1 4 ARG H H 7.575 -7.063 -5.728 1.00 . A A . 145 ARG H 1 1
18 25436 1 1 4 ARG HA H 7.918 -4.342 -6.861 1.00 . A A . 145 ARG HA 1 1
18 25437 1 1 4 ARG HB2 H 7.125 -4.919 -3.973 1.00 . A A . 145 ARG HB2 1 1
18 25438 1 1 4 ARG HB3 H 7.710 -3.367 -4.571 1.00 . A A . 145 ARG HB3 1 1
18 25439 1 1 4 ARG HD2 H 3.965 -2.979 -4.399 1.00 . A A . 145 ARG HD2 1 1
18 25440 1 1 4 ARG HD3 H 5.076 -3.654 -3.200 1.00 . A A . 145 ARG HD3 1 1
18 25441 1 1 4 ARG HE H 6.217 -1.409 -4.659 1.00 . A A . 145 ARG HE 1 1
18 25442 1 1 4 ARG HG2 H 5.748 -3.267 -6.145 1.00 . A A . 145 ARG HG2 1 1
18 25443 1 1 4 ARG HG3 H 5.147 -4.771 -5.430 1.00 . A A . 145 ARG HG3 1 1
18 25444 1 1 4 ARG HH11 H 4.033 -2.115 -1.966 1.00 . A A . 145 ARG HH11 1 1
18 25445 1 1 4 ARG HH12 H 4.341 -0.586 -1.191 1.00 . A A . 145 ARG HH12 1 1
18 25446 1 1 4 ARG HH21 H 6.585 0.542 -3.602 1.00 . A A . 145 ARG HH21 1 1
18 25447 1 1 4 ARG HH22 H 5.762 0.897 -2.112 1.00 . A A . 145 ARG HH22 1 1
18 25448 1 1 4 ARG N N 7.313 -6.275 -6.302 1.00 . A A . 145 ARG N 1 1
18 25449 1 1 4 ARG NE N 5.594 -1.738 -3.935 1.00 . A A . 145 ARG NE 1 1
18 25450 1 1 4 ARG NH1 N 4.515 -1.228 -1.951 1.00 . A A . 145 ARG NH1 1 1
18 25451 1 1 4 ARG NH2 N 5.942 0.261 -2.876 1.00 . A A . 145 ARG NH2 1 1
18 25452 1 1 4 ARG O O 9.784 -6.186 -4.990 1.00 . A A . 145 ARG O 1 1
18 25453 1 1 5 GLU C C 12.193 -2.645 -5.559 1.00 . A A . 146 GLU C 1 1
18 25454 1 1 5 GLU CA C 11.672 -4.094 -5.530 1.00 . A A . 146 GLU CA 1 1
18 25455 1 1 5 GLU CB C 12.478 -5.005 -6.482 1.00 . A A . 146 GLU CB 1 1
18 25456 1 1 5 GLU CD C 13.169 -5.609 -8.837 1.00 . A A . 146 GLU CD 1 1
18 25457 1 1 5 GLU CG C 12.361 -4.635 -7.968 1.00 . A A . 146 GLU CG 1 1
18 25458 1 1 5 GLU H H 9.844 -3.337 -6.298 1.00 . A A . 146 GLU H 1 1
18 25459 1 1 5 GLU HA H 11.816 -4.471 -4.519 1.00 . A A . 146 GLU HA 1 1
18 25460 1 1 5 GLU HB2 H 13.528 -4.964 -6.194 1.00 . A A . 146 GLU HB2 1 1
18 25461 1 1 5 GLU HB3 H 12.144 -6.034 -6.352 1.00 . A A . 146 GLU HB3 1 1
18 25462 1 1 5 GLU HG2 H 11.315 -4.664 -8.274 1.00 . A A . 146 GLU HG2 1 1
18 25463 1 1 5 GLU HG3 H 12.734 -3.622 -8.123 1.00 . A A . 146 GLU HG3 1 1
18 25464 1 1 5 GLU N N 10.234 -4.145 -5.836 1.00 . A A . 146 GLU N 1 1
18 25465 1 1 5 GLU O O 11.615 -1.783 -6.230 1.00 . A A . 146 GLU O 1 1
18 25466 1 1 5 GLU OE1 O 14.371 -5.353 -9.087 1.00 . A A . 146 GLU OE1 1 1
18 25467 1 1 5 GLU OE2 O 12.607 -6.639 -9.281 1.00 . A A . 146 GLU OE2 1 1
18 25468 1 1 6 LEU C C 15.408 -1.118 -4.552 1.00 . A A . 147 LEU C 1 1
18 25469 1 1 6 LEU CA C 13.871 -1.046 -4.612 1.00 . A A . 147 LEU CA 1 1
18 25470 1 1 6 LEU CB C 13.322 -0.428 -3.304 1.00 . A A . 147 LEU CB 1 1
18 25471 1 1 6 LEU CD1 C 11.417 0.387 -1.885 1.00 . A A . 147 LEU CD1 1 1
18 25472 1 1 6 LEU CD2 C 11.526 1.109 -4.278 1.00 . A A . 147 LEU CD2 1 1
18 25473 1 1 6 LEU CG C 11.829 -0.040 -3.302 1.00 . A A . 147 LEU CG 1 1
18 25474 1 1 6 LEU H H 13.715 -3.142 -4.328 1.00 . A A . 147 LEU H 1 1
18 25475 1 1 6 LEU HA H 13.616 -0.401 -5.454 1.00 . A A . 147 LEU HA 1 1
18 25476 1 1 6 LEU HB2 H 13.500 -1.139 -2.497 1.00 . A A . 147 LEU HB2 1 1
18 25477 1 1 6 LEU HB3 H 13.901 0.467 -3.075 1.00 . A A . 147 LEU HB3 1 1
18 25478 1 1 6 LEU HD11 H 11.999 1.252 -1.568 1.00 . A A . 147 LEU HD11 1 1
18 25479 1 1 6 LEU HD12 H 10.358 0.643 -1.867 1.00 . A A . 147 LEU HD12 1 1
18 25480 1 1 6 LEU HD13 H 11.588 -0.434 -1.187 1.00 . A A . 147 LEU HD13 1 1
18 25481 1 1 6 LEU HD21 H 11.745 0.807 -5.303 1.00 . A A . 147 LEU HD21 1 1
18 25482 1 1 6 LEU HD22 H 10.470 1.373 -4.219 1.00 . A A . 147 LEU HD22 1 1
18 25483 1 1 6 LEU HD23 H 12.126 1.983 -4.027 1.00 . A A . 147 LEU HD23 1 1
18 25484 1 1 6 LEU HG H 11.225 -0.906 -3.575 1.00 . A A . 147 LEU HG 1 1
18 25485 1 1 6 LEU N N 13.278 -2.377 -4.820 1.00 . A A . 147 LEU N 1 1
18 25486 1 1 6 LEU O O 15.984 -2.139 -4.167 1.00 . A A . 147 LEU O 1 1
18 25487 1 1 7 ASP C C 17.899 1.661 -4.930 1.00 . A A . 148 ASP C 1 1
18 25488 1 1 7 ASP CA C 17.524 0.165 -4.932 1.00 . A A . 148 ASP CA 1 1
18 25489 1 1 7 ASP CB C 18.110 -0.545 -6.167 1.00 . A A . 148 ASP CB 1 1
18 25490 1 1 7 ASP CG C 19.638 -0.411 -6.244 1.00 . A A . 148 ASP CG 1 1
18 25491 1 1 7 ASP H H 15.514 0.790 -5.186 1.00 . A A . 148 ASP H 1 1
18 25492 1 1 7 ASP HA H 17.948 -0.294 -4.039 1.00 . A A . 148 ASP HA 1 1
18 25493 1 1 7 ASP HB2 H 17.856 -1.604 -6.133 1.00 . A A . 148 ASP HB2 1 1
18 25494 1 1 7 ASP HB3 H 17.658 -0.123 -7.065 1.00 . A A . 148 ASP HB3 1 1
18 25495 1 1 7 ASP N N 16.064 -0.009 -4.902 1.00 . A A . 148 ASP N 1 1
18 25496 1 1 7 ASP O O 17.224 2.481 -5.557 1.00 . A A . 148 ASP O 1 1
18 25497 1 1 7 ASP OD1 O 20.332 -0.896 -5.318 1.00 . A A . 148 ASP OD1 1 1
18 25498 1 1 7 ASP OD2 O 20.143 0.176 -7.232 1.00 . A A . 148 ASP OD2 1 1
18 25499 1 1 8 SER C C 20.909 3.469 -3.571 1.00 . A A . 149 SER C 1 1
18 25500 1 1 8 SER CA C 19.447 3.411 -4.067 1.00 . A A . 149 SER CA 1 1
18 25501 1 1 8 SER CB C 18.521 4.166 -3.097 1.00 . A A . 149 SER CB 1 1
18 25502 1 1 8 SER H H 19.516 1.305 -3.766 1.00 . A A . 149 SER H 1 1
18 25503 1 1 8 SER HA H 19.400 3.911 -5.033 1.00 . A A . 149 SER HA 1 1
18 25504 1 1 8 SER HB2 H 17.485 4.031 -3.407 1.00 . A A . 149 SER HB2 1 1
18 25505 1 1 8 SER HB3 H 18.636 3.756 -2.094 1.00 . A A . 149 SER HB3 1 1
18 25506 1 1 8 SER HG H 18.193 5.991 -2.491 1.00 . A A . 149 SER HG 1 1
18 25507 1 1 8 SER N N 18.977 2.023 -4.229 1.00 . A A . 149 SER N 1 1
18 25508 1 1 8 SER O O 21.385 2.542 -2.902 1.00 . A A . 149 SER O 1 1
18 25509 1 1 8 SER OG O 18.812 5.557 -3.083 1.00 . A A . 149 SER OG 1 1
18 25510 1 1 9 THR C C 23.240 6.334 -3.295 1.00 . A A . 150 THR C 1 1
18 25511 1 1 9 THR CA C 23.024 4.842 -3.548 1.00 . A A . 150 THR CA 1 1
18 25512 1 1 9 THR CB C 24.004 4.349 -4.629 1.00 . A A . 150 THR CB 1 1
18 25513 1 1 9 THR CG2 C 24.048 2.825 -4.764 1.00 . A A . 150 THR CG2 1 1
18 25514 1 1 9 THR H H 21.117 5.314 -4.358 1.00 . A A . 150 THR H 1 1
18 25515 1 1 9 THR HA H 23.264 4.326 -2.618 1.00 . A A . 150 THR HA 1 1
18 25516 1 1 9 THR HB H 25.006 4.682 -4.359 1.00 . A A . 150 THR HB 1 1
18 25517 1 1 9 THR HG1 H 22.839 4.512 -6.165 1.00 . A A . 150 THR HG1 1 1
18 25518 1 1 9 THR HG21 H 23.097 2.440 -5.129 1.00 . A A . 150 THR HG21 1 1
18 25519 1 1 9 THR HG22 H 24.836 2.544 -5.463 1.00 . A A . 150 THR HG22 1 1
18 25520 1 1 9 THR HG23 H 24.268 2.378 -3.794 1.00 . A A . 150 THR HG23 1 1
18 25521 1 1 9 THR N N 21.613 4.568 -3.892 1.00 . A A . 150 THR N 1 1
18 25522 1 1 9 THR O O 22.471 7.175 -3.766 1.00 . A A . 150 THR O 1 1
18 25523 1 1 9 THR OG1 O 23.674 4.898 -5.887 1.00 . A A . 150 THR OG1 1 1
18 25524 1 1 10 TYR C C 26.125 8.175 -1.710 1.00 . A A . 151 TYR C 1 1
18 25525 1 1 10 TYR CA C 24.644 8.031 -2.124 1.00 . A A . 151 TYR CA 1 1
18 25526 1 1 10 TYR CB C 23.704 8.483 -0.987 1.00 . A A . 151 TYR CB 1 1
18 25527 1 1 10 TYR CD1 C 23.189 6.525 0.547 1.00 . A A . 151 TYR CD1 1 1
18 25528 1 1 10 TYR CD2 C 24.729 8.248 1.325 1.00 . A A . 151 TYR CD2 1 1
18 25529 1 1 10 TYR CE1 C 23.357 5.822 1.755 1.00 . A A . 151 TYR CE1 1 1
18 25530 1 1 10 TYR CE2 C 24.902 7.551 2.536 1.00 . A A . 151 TYR CE2 1 1
18 25531 1 1 10 TYR CG C 23.878 7.735 0.326 1.00 . A A . 151 TYR CG 1 1
18 25532 1 1 10 TYR CZ C 24.218 6.333 2.754 1.00 . A A . 151 TYR CZ 1 1
18 25533 1 1 10 TYR H H 24.892 5.920 -2.213 1.00 . A A . 151 TYR H 1 1
18 25534 1 1 10 TYR HA H 24.483 8.699 -2.970 1.00 . A A . 151 TYR HA 1 1
18 25535 1 1 10 TYR HB2 H 23.866 9.545 -0.804 1.00 . A A . 151 TYR HB2 1 1
18 25536 1 1 10 TYR HB3 H 22.668 8.382 -1.312 1.00 . A A . 151 TYR HB3 1 1
18 25537 1 1 10 TYR HD1 H 22.533 6.133 -0.216 1.00 . A A . 151 TYR HD1 1 1
18 25538 1 1 10 TYR HD2 H 25.255 9.177 1.164 1.00 . A A . 151 TYR HD2 1 1
18 25539 1 1 10 TYR HE1 H 22.830 4.893 1.917 1.00 . A A . 151 TYR HE1 1 1
18 25540 1 1 10 TYR HE2 H 25.557 7.942 3.300 1.00 . A A . 151 TYR HE2 1 1
18 25541 1 1 10 TYR HH H 23.874 4.850 3.962 1.00 . A A . 151 TYR HH 1 1
18 25542 1 1 10 TYR N N 24.298 6.664 -2.549 1.00 . A A . 151 TYR N 1 1
18 25543 1 1 10 TYR O O 26.815 7.182 -1.457 1.00 . A A . 151 TYR O 1 1
18 25544 1 1 10 TYR OH O 24.388 5.659 3.926 1.00 . A A . 151 TYR OH 1 1
18 25545 1 1 11 GLU C C 28.004 11.249 -0.740 1.00 . A A . 152 GLU C 1 1
18 25546 1 1 11 GLU CA C 27.972 9.790 -1.239 1.00 . A A . 152 GLU CA 1 1
18 25547 1 1 11 GLU CB C 28.919 9.572 -2.438 1.00 . A A . 152 GLU CB 1 1
18 25548 1 1 11 GLU CD C 31.307 9.351 -3.253 1.00 . A A . 152 GLU CD 1 1
18 25549 1 1 11 GLU CG C 30.401 9.716 -2.068 1.00 . A A . 152 GLU CG 1 1
18 25550 1 1 11 GLU H H 25.976 10.183 -1.835 1.00 . A A . 152 GLU H 1 1
18 25551 1 1 11 GLU HA H 28.291 9.138 -0.425 1.00 . A A . 152 GLU HA 1 1
18 25552 1 1 11 GLU HB2 H 28.766 8.568 -2.830 1.00 . A A . 152 GLU HB2 1 1
18 25553 1 1 11 GLU HB3 H 28.674 10.284 -3.227 1.00 . A A . 152 GLU HB3 1 1
18 25554 1 1 11 GLU HG2 H 30.603 10.743 -1.763 1.00 . A A . 152 GLU HG2 1 1
18 25555 1 1 11 GLU HG3 H 30.627 9.060 -1.228 1.00 . A A . 152 GLU HG3 1 1
18 25556 1 1 11 GLU N N 26.602 9.420 -1.620 1.00 . A A . 152 GLU N 1 1
18 25557 1 1 11 GLU O O 27.266 12.101 -1.244 1.00 . A A . 152 GLU O 1 1
18 25558 1 1 11 GLU OE1 O 31.563 8.144 -3.476 1.00 . A A . 152 GLU OE1 1 1
18 25559 1 1 11 GLU OE2 O 31.787 10.273 -3.956 1.00 . A A . 152 GLU OE2 1 1
18 25560 1 1 12 GLU C C 30.368 13.004 1.529 1.00 . A A . 153 GLU C 1 1
18 25561 1 1 12 GLU CA C 28.962 12.840 0.924 1.00 . A A . 153 GLU CA 1 1
18 25562 1 1 12 GLU CB C 27.862 12.951 2.000 1.00 . A A . 153 GLU CB 1 1
18 25563 1 1 12 GLU CD C 27.243 15.397 1.639 1.00 . A A . 153 GLU CD 1 1
18 25564 1 1 12 GLU CG C 27.730 14.339 2.642 1.00 . A A . 153 GLU CG 1 1
18 25565 1 1 12 GLU H H 29.438 10.799 0.617 1.00 . A A . 153 GLU H 1 1
18 25566 1 1 12 GLU HA H 28.813 13.623 0.182 1.00 . A A . 153 GLU HA 1 1
18 25567 1 1 12 GLU HB2 H 26.900 12.693 1.558 1.00 . A A . 153 GLU HB2 1 1
18 25568 1 1 12 GLU HB3 H 28.069 12.226 2.787 1.00 . A A . 153 GLU HB3 1 1
18 25569 1 1 12 GLU HG2 H 27.013 14.271 3.459 1.00 . A A . 153 GLU HG2 1 1
18 25570 1 1 12 GLU HG3 H 28.684 14.643 3.075 1.00 . A A . 153 GLU HG3 1 1
18 25571 1 1 12 GLU N N 28.850 11.536 0.255 1.00 . A A . 153 GLU N 1 1
18 25572 1 1 12 GLU O O 30.963 12.035 2.011 1.00 . A A . 153 GLU O 1 1
18 25573 1 1 12 GLU OE1 O 26.009 15.578 1.499 1.00 . A A . 153 GLU OE1 1 1
18 25574 1 1 12 GLU OE2 O 28.089 16.065 0.998 1.00 . A A . 153 GLU OE2 1 1
18 25575 1 1 13 LYS C C 32.550 16.008 2.226 1.00 . A A . 154 LYS C 1 1
18 25576 1 1 13 LYS CA C 32.316 14.533 1.823 1.00 . A A . 154 LYS CA 1 1
18 25577 1 1 13 LYS CB C 33.212 14.103 0.637 1.00 . A A . 154 LYS CB 1 1
18 25578 1 1 13 LYS CD C 33.654 14.330 -1.881 1.00 . A A . 154 LYS CD 1 1
18 25579 1 1 13 LYS CE C 32.905 13.064 -2.329 1.00 . A A . 154 LYS CE 1 1
18 25580 1 1 13 LYS CG C 32.995 14.945 -0.638 1.00 . A A . 154 LYS CG 1 1
18 25581 1 1 13 LYS H H 30.350 14.983 1.125 1.00 . A A . 154 LYS H 1 1
18 25582 1 1 13 LYS HA H 32.592 13.925 2.684 1.00 . A A . 154 LYS HA 1 1
18 25583 1 1 13 LYS HB2 H 34.259 14.182 0.930 1.00 . A A . 154 LYS HB2 1 1
18 25584 1 1 13 LYS HB3 H 33.015 13.052 0.424 1.00 . A A . 154 LYS HB3 1 1
18 25585 1 1 13 LYS HD2 H 33.623 15.066 -2.684 1.00 . A A . 154 LYS HD2 1 1
18 25586 1 1 13 LYS HD3 H 34.696 14.096 -1.665 1.00 . A A . 154 LYS HD3 1 1
18 25587 1 1 13 LYS HE2 H 32.967 12.313 -1.543 1.00 . A A . 154 LYS HE2 1 1
18 25588 1 1 13 LYS HE3 H 31.853 13.313 -2.471 1.00 . A A . 154 LYS HE3 1 1
18 25589 1 1 13 LYS HG2 H 31.929 15.060 -0.836 1.00 . A A . 154 LYS HG2 1 1
18 25590 1 1 13 LYS HG3 H 33.418 15.936 -0.478 1.00 . A A . 154 LYS HG3 1 1
18 25591 1 1 13 LYS HZ1 H 34.421 12.235 -3.488 1.00 . A A . 154 LYS HZ1 1 1
18 25592 1 1 13 LYS HZ2 H 32.929 11.684 -3.857 1.00 . A A . 154 LYS HZ2 1 1
18 25593 1 1 13 LYS HZ3 H 33.386 13.170 -4.350 1.00 . A A . 154 LYS HZ3 1 1
18 25594 1 1 13 LYS N N 30.911 14.227 1.491 1.00 . A A . 154 LYS N 1 1
18 25595 1 1 13 LYS NZ N 33.454 12.505 -3.592 1.00 . A A . 154 LYS NZ 1 1
18 25596 1 1 13 LYS O O 31.775 16.893 1.857 1.00 . A A . 154 LYS O 1 1
18 25597 1 1 14 VAL C C 35.500 17.610 3.922 1.00 . A A . 155 VAL C 1 1
18 25598 1 1 14 VAL CA C 34.029 17.605 3.477 1.00 . A A . 155 VAL CA 1 1
18 25599 1 1 14 VAL CB C 33.075 18.082 4.608 1.00 . A A . 155 VAL CB 1 1
18 25600 1 1 14 VAL CG1 C 33.115 17.190 5.863 1.00 . A A . 155 VAL CG1 1 1
18 25601 1 1 14 VAL CG2 C 33.333 19.545 5.006 1.00 . A A . 155 VAL CG2 1 1
18 25602 1 1 14 VAL H H 34.230 15.490 3.201 1.00 . A A . 155 VAL H 1 1
18 25603 1 1 14 VAL HA H 33.935 18.307 2.647 1.00 . A A . 155 VAL HA 1 1
18 25604 1 1 14 VAL HB H 32.056 18.043 4.224 1.00 . A A . 155 VAL HB 1 1
18 25605 1 1 14 VAL HG11 H 34.095 17.238 6.338 1.00 . A A . 155 VAL HG11 1 1
18 25606 1 1 14 VAL HG12 H 32.363 17.528 6.576 1.00 . A A . 155 VAL HG12 1 1
18 25607 1 1 14 VAL HG13 H 32.894 16.156 5.597 1.00 . A A . 155 VAL HG13 1 1
18 25608 1 1 14 VAL HG21 H 33.321 20.177 4.118 1.00 . A A . 155 VAL HG21 1 1
18 25609 1 1 14 VAL HG22 H 32.550 19.883 5.686 1.00 . A A . 155 VAL HG22 1 1
18 25610 1 1 14 VAL HG23 H 34.296 19.644 5.508 1.00 . A A . 155 VAL HG23 1 1
18 25611 1 1 14 VAL N N 33.637 16.272 2.962 1.00 . A A . 155 VAL N 1 1
18 25612 1 1 14 VAL O O 35.999 16.608 4.435 1.00 . A A . 155 VAL O 1 1
18 25613 1 1 15 ASN C C 37.951 20.434 4.283 1.00 . A A . 156 ASN C 1 1
18 25614 1 1 15 ASN CA C 37.604 18.940 4.084 1.00 . A A . 156 ASN CA 1 1
18 25615 1 1 15 ASN CB C 38.527 18.263 3.048 1.00 . A A . 156 ASN CB 1 1
18 25616 1 1 15 ASN CG C 38.450 18.889 1.656 1.00 . A A . 156 ASN CG 1 1
18 25617 1 1 15 ASN H H 35.719 19.513 3.281 1.00 . A A . 156 ASN H 1 1
18 25618 1 1 15 ASN HA H 37.772 18.444 5.039 1.00 . A A . 156 ASN HA 1 1
18 25619 1 1 15 ASN HB2 H 39.557 18.329 3.396 1.00 . A A . 156 ASN HB2 1 1
18 25620 1 1 15 ASN HB3 H 38.279 17.203 2.982 1.00 . A A . 156 ASN HB3 1 1
18 25621 1 1 15 ASN HD21 H 37.174 17.469 0.968 1.00 . A A . 156 ASN HD21 1 1
18 25622 1 1 15 ASN HD22 H 37.642 18.713 -0.180 1.00 . A A . 156 ASN HD22 1 1
18 25623 1 1 15 ASN N N 36.194 18.736 3.717 1.00 . A A . 156 ASN N 1 1
18 25624 1 1 15 ASN ND2 N 37.689 18.308 0.743 1.00 . A A . 156 ASN ND2 1 1
18 25625 1 1 15 ASN O O 37.326 21.313 3.681 1.00 . A A . 156 ASN O 1 1
18 25626 1 1 15 ASN OD1 O 39.084 19.899 1.377 1.00 . A A . 156 ASN OD1 1 1
18 25627 1 1 16 ARG C C 40.771 21.978 6.239 1.00 . A A . 157 ARG C 1 1
18 25628 1 1 16 ARG CA C 39.397 22.052 5.547 1.00 . A A . 157 ARG CA 1 1
18 25629 1 1 16 ARG CB C 38.342 22.703 6.469 1.00 . A A . 157 ARG CB 1 1
18 25630 1 1 16 ARG CD C 37.563 24.802 7.662 1.00 . A A . 157 ARG CD 1 1
18 25631 1 1 16 ARG CG C 38.682 24.157 6.838 1.00 . A A . 157 ARG CG 1 1
18 25632 1 1 16 ARG CZ C 37.184 27.008 8.784 1.00 . A A . 157 ARG CZ 1 1
18 25633 1 1 16 ARG H H 39.399 19.925 5.589 1.00 . A A . 157 ARG H 1 1
18 25634 1 1 16 ARG HA H 39.495 22.662 4.650 1.00 . A A . 157 ARG HA 1 1
18 25635 1 1 16 ARG HB2 H 37.376 22.700 5.963 1.00 . A A . 157 ARG HB2 1 1
18 25636 1 1 16 ARG HB3 H 38.248 22.115 7.382 1.00 . A A . 157 ARG HB3 1 1
18 25637 1 1 16 ARG HD2 H 36.649 24.818 7.069 1.00 . A A . 157 ARG HD2 1 1
18 25638 1 1 16 ARG HD3 H 37.396 24.206 8.559 1.00 . A A . 157 ARG HD3 1 1
18 25639 1 1 16 ARG HE H 38.817 26.519 7.731 1.00 . A A . 157 ARG HE 1 1
18 25640 1 1 16 ARG HG2 H 39.600 24.177 7.426 1.00 . A A . 157 ARG HG2 1 1
18 25641 1 1 16 ARG HG3 H 38.831 24.735 5.926 1.00 . A A . 157 ARG HG3 1 1
18 25642 1 1 16 ARG HH11 H 35.626 25.746 9.052 1.00 . A A . 157 ARG HH11 1 1
18 25643 1 1 16 ARG HH12 H 35.456 27.308 9.805 1.00 . A A . 157 ARG HH12 1 1
18 25644 1 1 16 ARG HH21 H 38.539 28.513 8.724 1.00 . A A . 157 ARG HH21 1 1
18 25645 1 1 16 ARG HH22 H 37.087 28.852 9.618 1.00 . A A . 157 ARG HH22 1 1
18 25646 1 1 16 ARG N N 38.943 20.708 5.143 1.00 . A A . 157 ARG N 1 1
18 25647 1 1 16 ARG NE N 37.921 26.180 8.052 1.00 . A A . 157 ARG NE 1 1
18 25648 1 1 16 ARG NH1 N 36.000 26.663 9.250 1.00 . A A . 157 ARG NH1 1 1
18 25649 1 1 16 ARG NH2 N 37.636 28.212 9.063 1.00 . A A . 157 ARG NH2 1 1
18 25650 1 1 16 ARG O O 41.018 21.052 7.013 1.00 . A A . 157 ARG O 1 1
18 25651 1 1 17 ASN C C 43.974 22.125 5.679 1.00 . A A . 158 ASN C 1 1
18 25652 1 1 17 ASN CA C 43.030 23.108 6.400 1.00 . A A . 158 ASN CA 1 1
18 25653 1 1 17 ASN CB C 43.193 23.034 7.931 1.00 . A A . 158 ASN CB 1 1
18 25654 1 1 17 ASN CG C 42.329 24.046 8.681 1.00 . A A . 158 ASN CG 1 1
18 25655 1 1 17 ASN H H 41.302 23.670 5.311 1.00 . A A . 158 ASN H 1 1
18 25656 1 1 17 ASN HA H 43.341 24.110 6.104 1.00 . A A . 158 ASN HA 1 1
18 25657 1 1 17 ASN HB2 H 42.970 22.025 8.278 1.00 . A A . 158 ASN HB2 1 1
18 25658 1 1 17 ASN HB3 H 44.234 23.234 8.184 1.00 . A A . 158 ASN HB3 1 1
18 25659 1 1 17 ASN HD21 H 41.849 22.697 10.110 1.00 . A A . 158 ASN HD21 1 1
18 25660 1 1 17 ASN HD22 H 41.152 24.298 10.301 1.00 . A A . 158 ASN HD22 1 1
18 25661 1 1 17 ASN N N 41.630 22.965 5.956 1.00 . A A . 158 ASN N 1 1
18 25662 1 1 17 ASN ND2 N 41.718 23.643 9.781 1.00 . A A . 158 ASN ND2 1 1
18 25663 1 1 17 ASN O O 43.645 20.953 5.468 1.00 . A A . 158 ASN O 1 1
18 25664 1 1 17 ASN OD1 O 42.197 25.201 8.290 1.00 . A A . 158 ASN OD1 1 1
18 25665 1 1 18 TYR C C 47.543 22.159 4.740 1.00 . A A . 159 TYR C 1 1
18 25666 1 1 18 TYR CA C 46.067 21.944 4.350 1.00 . A A . 159 TYR CA 1 1
18 25667 1 1 18 TYR CB C 45.794 22.439 2.913 1.00 . A A . 159 TYR CB 1 1
18 25668 1 1 18 TYR CD1 C 43.685 21.244 2.140 1.00 . A A . 159 TYR CD1 1 1
18 25669 1 1 18 TYR CD2 C 43.580 23.638 2.586 1.00 . A A . 159 TYR CD2 1 1
18 25670 1 1 18 TYR CE1 C 42.304 21.232 1.861 1.00 . A A . 159 TYR CE1 1 1
18 25671 1 1 18 TYR CE2 C 42.200 23.634 2.307 1.00 . A A . 159 TYR CE2 1 1
18 25672 1 1 18 TYR CG C 44.325 22.443 2.512 1.00 . A A . 159 TYR CG 1 1
18 25673 1 1 18 TYR CZ C 41.556 22.429 1.950 1.00 . A A . 159 TYR CZ 1 1
18 25674 1 1 18 TYR H H 45.382 23.568 5.538 1.00 . A A . 159 TYR H 1 1
18 25675 1 1 18 TYR HA H 45.873 20.871 4.379 1.00 . A A . 159 TYR HA 1 1
18 25676 1 1 18 TYR HB2 H 46.183 23.452 2.815 1.00 . A A . 159 TYR HB2 1 1
18 25677 1 1 18 TYR HB3 H 46.347 21.813 2.213 1.00 . A A . 159 TYR HB3 1 1
18 25678 1 1 18 TYR HD1 H 44.250 20.324 2.091 1.00 . A A . 159 TYR HD1 1 1
18 25679 1 1 18 TYR HD2 H 44.064 24.559 2.877 1.00 . A A . 159 TYR HD2 1 1
18 25680 1 1 18 TYR HE1 H 41.817 20.308 1.588 1.00 . A A . 159 TYR HE1 1 1
18 25681 1 1 18 TYR HE2 H 41.630 24.550 2.371 1.00 . A A . 159 TYR HE2 1 1
18 25682 1 1 18 TYR HH H 39.881 21.549 1.508 1.00 . A A . 159 TYR HH 1 1
18 25683 1 1 18 TYR N N 45.147 22.621 5.275 1.00 . A A . 159 TYR N 1 1
18 25684 1 1 18 TYR O O 47.881 23.137 5.411 1.00 . A A . 159 TYR O 1 1
18 25685 1 1 18 TYR OH O 40.216 22.426 1.708 1.00 . A A . 159 TYR OH 1 1
18 25686 1 1 19 SER C C 50.324 21.038 5.995 1.00 . A A . 160 SER C 1 1
18 25687 1 1 19 SER CA C 49.885 21.284 4.534 1.00 . A A . 160 SER CA 1 1
18 25688 1 1 19 SER CB C 50.494 22.596 3.989 1.00 . A A . 160 SER CB 1 1
18 25689 1 1 19 SER H H 48.055 20.461 3.783 1.00 . A A . 160 SER H 1 1
18 25690 1 1 19 SER HA H 50.329 20.468 3.962 1.00 . A A . 160 SER HA 1 1
18 25691 1 1 19 SER HB2 H 50.273 23.410 4.678 1.00 . A A . 160 SER HB2 1 1
18 25692 1 1 19 SER HB3 H 51.578 22.487 3.937 1.00 . A A . 160 SER HB3 1 1
18 25693 1 1 19 SER HG H 50.359 23.785 2.450 1.00 . A A . 160 SER HG 1 1
18 25694 1 1 19 SER N N 48.416 21.230 4.329 1.00 . A A . 160 SER N 1 1
18 25695 1 1 19 SER O O 51.474 21.296 6.360 1.00 . A A . 160 SER O 1 1
18 25696 1 1 19 SER OG O 49.999 22.930 2.697 1.00 . A A . 160 SER OG 1 1
18 25697 1 1 20 ASN C C 50.477 19.077 8.594 1.00 . A A . 161 ASN C 1 1
18 25698 1 1 20 ASN CA C 49.649 20.349 8.284 1.00 . A A . 161 ASN CA 1 1
18 25699 1 1 20 ASN CB C 48.302 20.321 9.026 1.00 . A A . 161 ASN CB 1 1
18 25700 1 1 20 ASN CG C 47.434 21.546 8.757 1.00 . A A . 161 ASN CG 1 1
18 25701 1 1 20 ASN H H 48.493 20.340 6.493 1.00 . A A . 161 ASN H 1 1
18 25702 1 1 20 ASN HA H 50.213 21.203 8.658 1.00 . A A . 161 ASN HA 1 1
18 25703 1 1 20 ASN HB2 H 47.751 19.424 8.744 1.00 . A A . 161 ASN HB2 1 1
18 25704 1 1 20 ASN HB3 H 48.497 20.276 10.098 1.00 . A A . 161 ASN HB3 1 1
18 25705 1 1 20 ASN HD21 H 48.540 22.734 9.980 1.00 . A A . 161 ASN HD21 1 1
18 25706 1 1 20 ASN HD22 H 47.187 23.502 9.173 1.00 . A A . 161 ASN HD22 1 1
18 25707 1 1 20 ASN N N 49.414 20.550 6.850 1.00 . A A . 161 ASN N 1 1
18 25708 1 1 20 ASN ND2 N 47.749 22.683 9.355 1.00 . A A . 161 ASN ND2 1 1
18 25709 1 1 20 ASN O O 50.670 18.205 7.744 1.00 . A A . 161 ASN O 1 1
18 25710 1 1 20 ASN OD1 O 46.465 21.487 8.010 1.00 . A A . 161 ASN OD1 1 1
18 25711 1 1 21 SER C C 50.981 16.518 10.471 1.00 . A A . 162 SER C 1 1
18 25712 1 1 21 SER CA C 51.774 17.833 10.308 1.00 . A A . 162 SER CA 1 1
18 25713 1 1 21 SER CB C 52.458 18.203 11.636 1.00 . A A . 162 SER CB 1 1
18 25714 1 1 21 SER H H 50.796 19.719 10.487 1.00 . A A . 162 SER H 1 1
18 25715 1 1 21 SER HA H 52.562 17.641 9.579 1.00 . A A . 162 SER HA 1 1
18 25716 1 1 21 SER HB2 H 51.698 18.426 12.384 1.00 . A A . 162 SER HB2 1 1
18 25717 1 1 21 SER HB3 H 53.053 17.360 11.989 1.00 . A A . 162 SER HB3 1 1
18 25718 1 1 21 SER HG H 53.668 19.585 12.311 1.00 . A A . 162 SER HG 1 1
18 25719 1 1 21 SER N N 50.966 18.969 9.832 1.00 . A A . 162 SER N 1 1
18 25720 1 1 21 SER O O 49.747 16.488 10.514 1.00 . A A . 162 SER O 1 1
18 25721 1 1 21 SER OG O 53.306 19.327 11.460 1.00 . A A . 162 SER OG 1 1
18 25722 1 1 22 ILE C C 51.876 13.328 11.901 1.00 . A A . 163 ILE C 1 1
18 25723 1 1 22 ILE CA C 51.195 14.039 10.721 1.00 . A A . 163 ILE CA 1 1
18 25724 1 1 22 ILE CB C 51.366 13.259 9.390 1.00 . A A . 163 ILE CB 1 1
18 25725 1 1 22 ILE CD1 C 53.046 11.728 8.208 1.00 . A A . 163 ILE CD1 1 1
18 25726 1 1 22 ILE CG1 C 52.845 12.995 9.036 1.00 . A A . 163 ILE CG1 1 1
18 25727 1 1 22 ILE CG2 C 50.701 13.990 8.203 1.00 . A A . 163 ILE CG2 1 1
18 25728 1 1 22 ILE H H 52.723 15.501 10.566 1.00 . A A . 163 ILE H 1 1
18 25729 1 1 22 ILE HA H 50.130 14.081 10.952 1.00 . A A . 163 ILE HA 1 1
18 25730 1 1 22 ILE HB H 50.868 12.297 9.517 1.00 . A A . 163 ILE HB 1 1
18 25731 1 1 22 ILE HD11 H 52.520 11.802 7.256 1.00 . A A . 163 ILE HD11 1 1
18 25732 1 1 22 ILE HD12 H 54.111 11.596 8.025 1.00 . A A . 163 ILE HD12 1 1
18 25733 1 1 22 ILE HD13 H 52.681 10.871 8.776 1.00 . A A . 163 ILE HD13 1 1
18 25734 1 1 22 ILE HG12 H 53.254 13.851 8.498 1.00 . A A . 163 ILE HG12 1 1
18 25735 1 1 22 ILE HG13 H 53.441 12.851 9.938 1.00 . A A . 163 ILE HG13 1 1
18 25736 1 1 22 ILE HG21 H 51.128 14.984 8.068 1.00 . A A . 163 ILE HG21 1 1
18 25737 1 1 22 ILE HG22 H 50.876 13.451 7.271 1.00 . A A . 163 ILE HG22 1 1
18 25738 1 1 22 ILE HG23 H 49.629 14.082 8.373 1.00 . A A . 163 ILE HG23 1 1
18 25739 1 1 22 ILE N N 51.717 15.408 10.589 1.00 . A A . 163 ILE N 1 1
18 25740 1 1 22 ILE O O 53.029 13.632 12.216 1.00 . A A . 163 ILE O 1 1
18 25741 1 1 23 PHE C C 51.373 10.153 13.555 1.00 . A A . 164 PHE C 1 1
18 25742 1 1 23 PHE CA C 51.578 11.662 13.745 1.00 . A A . 164 PHE CA 1 1
18 25743 1 1 23 PHE CB C 50.713 12.170 14.914 1.00 . A A . 164 PHE CB 1 1
18 25744 1 1 23 PHE CD1 C 50.560 14.695 14.681 1.00 . A A . 164 PHE CD1 1 1
18 25745 1 1 23 PHE CD2 C 51.825 13.758 16.540 1.00 . A A . 164 PHE CD2 1 1
18 25746 1 1 23 PHE CE1 C 50.890 15.992 15.110 1.00 . A A . 164 PHE CE1 1 1
18 25747 1 1 23 PHE CE2 C 52.146 15.056 16.975 1.00 . A A . 164 PHE CE2 1 1
18 25748 1 1 23 PHE CG C 51.041 13.573 15.386 1.00 . A A . 164 PHE CG 1 1
18 25749 1 1 23 PHE CZ C 51.684 16.173 16.256 1.00 . A A . 164 PHE CZ 1 1
18 25750 1 1 23 PHE H H 50.263 12.152 12.163 1.00 . A A . 164 PHE H 1 1
18 25751 1 1 23 PHE HA H 52.627 11.855 13.967 1.00 . A A . 164 PHE HA 1 1
18 25752 1 1 23 PHE HB2 H 49.663 12.138 14.625 1.00 . A A . 164 PHE HB2 1 1
18 25753 1 1 23 PHE HB3 H 50.831 11.490 15.757 1.00 . A A . 164 PHE HB3 1 1
18 25754 1 1 23 PHE HD1 H 49.941 14.563 13.805 1.00 . A A . 164 PHE HD1 1 1
18 25755 1 1 23 PHE HD2 H 52.181 12.905 17.099 1.00 . A A . 164 PHE HD2 1 1
18 25756 1 1 23 PHE HE1 H 50.531 16.851 14.563 1.00 . A A . 164 PHE HE1 1 1
18 25757 1 1 23 PHE HE2 H 52.749 15.196 17.859 1.00 . A A . 164 PHE HE2 1 1
18 25758 1 1 23 PHE HZ H 51.933 17.170 16.589 1.00 . A A . 164 PHE HZ 1 1
18 25759 1 1 23 PHE N N 51.182 12.374 12.522 1.00 . A A . 164 PHE N 1 1
18 25760 1 1 23 PHE O O 50.403 9.759 12.929 1.00 . A A . 164 PHE O 1 1
18 25761 1 1 24 VAL C C 52.506 7.085 15.197 1.00 . A A . 165 VAL C 1 1
18 25762 1 1 24 VAL CA C 52.206 7.828 13.897 1.00 . A A . 165 VAL CA 1 1
18 25763 1 1 24 VAL CB C 53.174 7.331 12.788 1.00 . A A . 165 VAL CB 1 1
18 25764 1 1 24 VAL CG1 C 52.548 7.334 11.394 1.00 . A A . 165 VAL CG1 1 1
18 25765 1 1 24 VAL CG2 C 54.468 8.142 12.705 1.00 . A A . 165 VAL CG2 1 1
18 25766 1 1 24 VAL H H 52.995 9.687 14.650 1.00 . A A . 165 VAL H 1 1
18 25767 1 1 24 VAL HA H 51.192 7.554 13.605 1.00 . A A . 165 VAL HA 1 1
18 25768 1 1 24 VAL HB H 53.441 6.298 13.006 1.00 . A A . 165 VAL HB 1 1
18 25769 1 1 24 VAL HG11 H 52.196 8.334 11.141 1.00 . A A . 165 VAL HG11 1 1
18 25770 1 1 24 VAL HG12 H 53.279 7.017 10.650 1.00 . A A . 165 VAL HG12 1 1
18 25771 1 1 24 VAL HG13 H 51.721 6.623 11.376 1.00 . A A . 165 VAL HG13 1 1
18 25772 1 1 24 VAL HG21 H 54.945 8.167 13.683 1.00 . A A . 165 VAL HG21 1 1
18 25773 1 1 24 VAL HG22 H 55.144 7.666 11.994 1.00 . A A . 165 VAL HG22 1 1
18 25774 1 1 24 VAL HG23 H 54.250 9.153 12.361 1.00 . A A . 165 VAL HG23 1 1
18 25775 1 1 24 VAL N N 52.242 9.298 14.099 1.00 . A A . 165 VAL N 1 1
18 25776 1 1 24 VAL O O 53.441 7.444 15.908 1.00 . A A . 165 VAL O 1 1
18 25777 1 1 25 GLY C C 52.562 4.006 16.684 1.00 . A A . 166 GLY C 1 1
18 25778 1 1 25 GLY CA C 51.769 5.310 16.772 1.00 . A A . 166 GLY CA 1 1
18 25779 1 1 25 GLY H H 50.960 5.841 14.859 1.00 . A A . 166 GLY H 1 1
18 25780 1 1 25 GLY HA2 H 52.217 5.926 17.552 1.00 . A A . 166 GLY HA2 1 1
18 25781 1 1 25 GLY HA3 H 50.754 5.051 17.072 1.00 . A A . 166 GLY HA3 1 1
18 25782 1 1 25 GLY N N 51.710 6.053 15.501 1.00 . A A . 166 GLY N 1 1
18 25783 1 1 25 GLY O O 53.662 3.902 17.220 1.00 . A A . 166 GLY O 1 1
18 25784 1 1 26 ASN C C 53.614 1.263 15.094 1.00 . A A . 167 ASN C 1 1
18 25785 1 1 26 ASN CA C 52.444 1.594 16.057 1.00 . A A . 167 ASN CA 1 1
18 25786 1 1 26 ASN CB C 51.199 0.710 15.854 1.00 . A A . 167 ASN CB 1 1
18 25787 1 1 26 ASN CG C 51.431 -0.778 16.123 1.00 . A A . 167 ASN CG 1 1
18 25788 1 1 26 ASN H H 51.100 3.181 15.586 1.00 . A A . 167 ASN H 1 1
18 25789 1 1 26 ASN HA H 52.815 1.404 17.064 1.00 . A A . 167 ASN HA 1 1
18 25790 1 1 26 ASN HB2 H 50.413 1.041 16.534 1.00 . A A . 167 ASN HB2 1 1
18 25791 1 1 26 ASN HB3 H 50.836 0.849 14.837 1.00 . A A . 167 ASN HB3 1 1
18 25792 1 1 26 ASN HD21 H 50.779 -1.283 14.287 1.00 . A A . 167 ASN HD21 1 1
18 25793 1 1 26 ASN HD22 H 51.165 -2.631 15.349 1.00 . A A . 167 ASN HD22 1 1
18 25794 1 1 26 ASN N N 51.999 3.000 16.009 1.00 . A A . 167 ASN N 1 1
18 25795 1 1 26 ASN ND2 N 51.072 -1.639 15.186 1.00 . A A . 167 ASN ND2 1 1
18 25796 1 1 26 ASN O O 53.637 0.211 14.458 1.00 . A A . 167 ASN O 1 1
18 25797 1 1 26 ASN OD1 O 51.917 -1.182 17.173 1.00 . A A . 167 ASN OD1 1 1
18 25798 1 1 27 LEU C C 56.782 1.035 15.267 1.00 . A A . 168 LEU C 1 1
18 25799 1 1 27 LEU CA C 55.880 1.850 14.304 1.00 . A A . 168 LEU CA 1 1
18 25800 1 1 27 LEU CB C 56.582 3.160 13.856 1.00 . A A . 168 LEU CB 1 1
18 25801 1 1 27 LEU CD1 C 58.217 4.874 14.786 1.00 . A A . 168 LEU CD1 1 1
18 25802 1 1 27 LEU CD2 C 55.784 5.296 14.984 1.00 . A A . 168 LEU CD2 1 1
18 25803 1 1 27 LEU CG C 56.855 4.196 14.977 1.00 . A A . 168 LEU CG 1 1
18 25804 1 1 27 LEU H H 54.542 2.987 15.526 1.00 . A A . 168 LEU H 1 1
18 25805 1 1 27 LEU HA H 55.689 1.239 13.421 1.00 . A A . 168 LEU HA 1 1
18 25806 1 1 27 LEU HB2 H 57.528 2.885 13.390 1.00 . A A . 168 LEU HB2 1 1
18 25807 1 1 27 LEU HB3 H 55.990 3.640 13.076 1.00 . A A . 168 LEU HB3 1 1
18 25808 1 1 27 LEU HD11 H 58.268 5.351 13.807 1.00 . A A . 168 LEU HD11 1 1
18 25809 1 1 27 LEU HD12 H 58.369 5.623 15.562 1.00 . A A . 168 LEU HD12 1 1
18 25810 1 1 27 LEU HD13 H 59.009 4.131 14.865 1.00 . A A . 168 LEU HD13 1 1
18 25811 1 1 27 LEU HD21 H 54.784 4.862 15.011 1.00 . A A . 168 LEU HD21 1 1
18 25812 1 1 27 LEU HD22 H 55.919 5.927 15.862 1.00 . A A . 168 LEU HD22 1 1
18 25813 1 1 27 LEU HD23 H 55.870 5.906 14.085 1.00 . A A . 168 LEU HD23 1 1
18 25814 1 1 27 LEU HG H 56.859 3.701 15.948 1.00 . A A . 168 LEU HG 1 1
18 25815 1 1 27 LEU N N 54.588 2.165 14.942 1.00 . A A . 168 LEU N 1 1
18 25816 1 1 27 LEU O O 56.475 0.928 16.459 1.00 . A A . 168 LEU O 1 1
18 25817 1 1 28 THR C C 59.769 1.086 16.265 1.00 . A A . 169 THR C 1 1
18 25818 1 1 28 THR CA C 58.989 -0.056 15.625 1.00 . A A . 169 THR CA 1 1
18 25819 1 1 28 THR CB C 59.919 -0.947 14.793 1.00 . A A . 169 THR CB 1 1
18 25820 1 1 28 THR CG2 C 61.112 -1.467 15.592 1.00 . A A . 169 THR CG2 1 1
18 25821 1 1 28 THR H H 58.096 0.586 13.789 1.00 . A A . 169 THR H 1 1
18 25822 1 1 28 THR HA H 58.549 -0.666 16.415 1.00 . A A . 169 THR HA 1 1
18 25823 1 1 28 THR HB H 60.284 -0.393 13.929 1.00 . A A . 169 THR HB 1 1
18 25824 1 1 28 THR HG1 H 59.795 -2.589 13.826 1.00 . A A . 169 THR HG1 1 1
18 25825 1 1 28 THR HG21 H 60.773 -1.955 16.505 1.00 . A A . 169 THR HG21 1 1
18 25826 1 1 28 THR HG22 H 61.679 -2.180 14.993 1.00 . A A . 169 THR HG22 1 1
18 25827 1 1 28 THR HG23 H 61.775 -0.639 15.843 1.00 . A A . 169 THR HG23 1 1
18 25828 1 1 28 THR N N 57.916 0.507 14.779 1.00 . A A . 169 THR N 1 1
18 25829 1 1 28 THR O O 60.287 1.945 15.557 1.00 . A A . 169 THR O 1 1
18 25830 1 1 28 THR OG1 O 59.195 -2.069 14.367 1.00 . A A . 169 THR OG1 1 1
18 25831 1 1 29 TYR C C 61.886 2.578 18.157 1.00 . A A . 170 TYR C 1 1
18 25832 1 1 29 TYR CA C 60.380 2.283 18.332 1.00 . A A . 170 TYR CA 1 1
18 25833 1 1 29 TYR CB C 60.026 2.151 19.822 1.00 . A A . 170 TYR CB 1 1
18 25834 1 1 29 TYR CD1 C 57.516 2.432 19.381 1.00 . A A . 170 TYR CD1 1 1
18 25835 1 1 29 TYR CD2 C 58.249 1.161 21.326 1.00 . A A . 170 TYR CD2 1 1
18 25836 1 1 29 TYR CE1 C 56.172 2.197 19.730 1.00 . A A . 170 TYR CE1 1 1
18 25837 1 1 29 TYR CE2 C 56.909 0.925 21.684 1.00 . A A . 170 TYR CE2 1 1
18 25838 1 1 29 TYR CG C 58.562 1.907 20.171 1.00 . A A . 170 TYR CG 1 1
18 25839 1 1 29 TYR CZ C 55.863 1.440 20.882 1.00 . A A . 170 TYR CZ 1 1
18 25840 1 1 29 TYR H H 59.441 0.372 18.129 1.00 . A A . 170 TYR H 1 1
18 25841 1 1 29 TYR HA H 59.865 3.162 17.945 1.00 . A A . 170 TYR HA 1 1
18 25842 1 1 29 TYR HB2 H 60.620 1.335 20.235 1.00 . A A . 170 TYR HB2 1 1
18 25843 1 1 29 TYR HB3 H 60.334 3.065 20.330 1.00 . A A . 170 TYR HB3 1 1
18 25844 1 1 29 TYR HD1 H 57.732 3.017 18.500 1.00 . A A . 170 TYR HD1 1 1
18 25845 1 1 29 TYR HD2 H 59.043 0.766 21.942 1.00 . A A . 170 TYR HD2 1 1
18 25846 1 1 29 TYR HE1 H 55.375 2.596 19.121 1.00 . A A . 170 TYR HE1 1 1
18 25847 1 1 29 TYR HE2 H 56.681 0.349 22.568 1.00 . A A . 170 TYR HE2 1 1
18 25848 1 1 29 TYR HH H 54.479 0.671 22.011 1.00 . A A . 170 TYR HH 1 1
18 25849 1 1 29 TYR N N 59.880 1.107 17.594 1.00 . A A . 170 TYR N 1 1
18 25850 1 1 29 TYR O O 62.332 3.677 18.488 1.00 . A A . 170 TYR O 1 1
18 25851 1 1 29 TYR OH O 54.563 1.201 21.214 1.00 . A A . 170 TYR OH 1 1
18 25852 1 1 30 ASP C C 64.214 2.349 15.736 1.00 . A A . 171 ASP C 1 1
18 25853 1 1 30 ASP CA C 64.066 1.854 17.197 1.00 . A A . 171 ASP CA 1 1
18 25854 1 1 30 ASP CB C 64.932 0.621 17.514 1.00 . A A . 171 ASP CB 1 1
18 25855 1 1 30 ASP CG C 64.548 -0.645 16.734 1.00 . A A . 171 ASP CG 1 1
18 25856 1 1 30 ASP H H 62.241 0.741 17.409 1.00 . A A . 171 ASP H 1 1
18 25857 1 1 30 ASP HA H 64.470 2.657 17.811 1.00 . A A . 171 ASP HA 1 1
18 25858 1 1 30 ASP HB2 H 65.974 0.863 17.302 1.00 . A A . 171 ASP HB2 1 1
18 25859 1 1 30 ASP HB3 H 64.868 0.420 18.584 1.00 . A A . 171 ASP HB3 1 1
18 25860 1 1 30 ASP N N 62.667 1.635 17.611 1.00 . A A . 171 ASP N 1 1
18 25861 1 1 30 ASP O O 65.324 2.641 15.289 1.00 . A A . 171 ASP O 1 1
18 25862 1 1 30 ASP OD1 O 64.899 -0.749 15.534 1.00 . A A . 171 ASP OD1 1 1
18 25863 1 1 30 ASP OD2 O 63.926 -1.547 17.343 1.00 . A A . 171 ASP OD2 1 1
18 25864 1 1 31 SER C C 63.383 4.819 14.110 1.00 . A A . 172 SER C 1 1
18 25865 1 1 31 SER CA C 63.069 3.348 13.793 1.00 . A A . 172 SER CA 1 1
18 25866 1 1 31 SER CB C 61.691 3.254 13.132 1.00 . A A . 172 SER CB 1 1
18 25867 1 1 31 SER H H 62.216 2.303 15.436 1.00 . A A . 172 SER H 1 1
18 25868 1 1 31 SER HA H 63.812 2.985 13.083 1.00 . A A . 172 SER HA 1 1
18 25869 1 1 31 SER HB2 H 61.443 2.208 12.955 1.00 . A A . 172 SER HB2 1 1
18 25870 1 1 31 SER HB3 H 60.947 3.690 13.799 1.00 . A A . 172 SER HB3 1 1
18 25871 1 1 31 SER HG H 60.783 3.951 11.551 1.00 . A A . 172 SER HG 1 1
18 25872 1 1 31 SER N N 63.104 2.528 15.010 1.00 . A A . 172 SER N 1 1
18 25873 1 1 31 SER O O 62.908 5.373 15.111 1.00 . A A . 172 SER O 1 1
18 25874 1 1 31 SER OG O 61.676 3.958 11.903 1.00 . A A . 172 SER OG 1 1
18 25875 1 1 32 THR C C 63.765 7.785 12.530 1.00 . A A . 173 THR C 1 1
18 25876 1 1 32 THR CA C 64.623 6.857 13.400 1.00 . A A . 173 THR CA 1 1
18 25877 1 1 32 THR CB C 66.109 7.005 13.040 1.00 . A A . 173 THR CB 1 1
18 25878 1 1 32 THR CG2 C 67.019 6.051 13.814 1.00 . A A . 173 THR CG2 1 1
18 25879 1 1 32 THR H H 64.519 4.958 12.443 1.00 . A A . 173 THR H 1 1
18 25880 1 1 32 THR HA H 64.498 7.154 14.441 1.00 . A A . 173 THR HA 1 1
18 25881 1 1 32 THR HB H 66.434 8.023 13.251 1.00 . A A . 173 THR HB 1 1
18 25882 1 1 32 THR HG1 H 66.023 5.857 11.515 1.00 . A A . 173 THR HG1 1 1
18 25883 1 1 32 THR HG21 H 66.816 5.015 13.543 1.00 . A A . 173 THR HG21 1 1
18 25884 1 1 32 THR HG22 H 68.060 6.278 13.585 1.00 . A A . 173 THR HG22 1 1
18 25885 1 1 32 THR HG23 H 66.860 6.180 14.885 1.00 . A A . 173 THR HG23 1 1
18 25886 1 1 32 THR N N 64.189 5.459 13.255 1.00 . A A . 173 THR N 1 1
18 25887 1 1 32 THR O O 63.184 7.327 11.541 1.00 . A A . 173 THR O 1 1
18 25888 1 1 32 THR OG1 O 66.270 6.772 11.669 1.00 . A A . 173 THR OG1 1 1
18 25889 1 1 33 PRO C C 63.933 10.151 10.574 1.00 . A A . 174 PRO C 1 1
18 25890 1 1 33 PRO CA C 63.155 10.075 11.891 1.00 . A A . 174 PRO CA 1 1
18 25891 1 1 33 PRO CB C 63.197 11.415 12.626 1.00 . A A . 174 PRO CB 1 1
18 25892 1 1 33 PRO CD C 64.244 9.776 13.999 1.00 . A A . 174 PRO CD 1 1
18 25893 1 1 33 PRO CG C 64.345 11.251 13.613 1.00 . A A . 174 PRO CG 1 1
18 25894 1 1 33 PRO HA H 62.122 9.816 11.659 1.00 . A A . 174 PRO HA 1 1
18 25895 1 1 33 PRO HB2 H 63.374 12.256 11.956 1.00 . A A . 174 PRO HB2 1 1
18 25896 1 1 33 PRO HB3 H 62.263 11.550 13.171 1.00 . A A . 174 PRO HB3 1 1
18 25897 1 1 33 PRO HD2 H 65.223 9.405 14.301 1.00 . A A . 174 PRO HD2 1 1
18 25898 1 1 33 PRO HD3 H 63.535 9.657 14.819 1.00 . A A . 174 PRO HD3 1 1
18 25899 1 1 33 PRO HG2 H 65.294 11.437 13.111 1.00 . A A . 174 PRO HG2 1 1
18 25900 1 1 33 PRO HG3 H 64.229 11.914 14.471 1.00 . A A . 174 PRO HG3 1 1
18 25901 1 1 33 PRO N N 63.721 9.101 12.818 1.00 . A A . 174 PRO N 1 1
18 25902 1 1 33 PRO O O 63.359 10.609 9.594 1.00 . A A . 174 PRO O 1 1
18 25903 1 1 34 GLU C C 65.327 8.422 8.379 1.00 . A A . 175 GLU C 1 1
18 25904 1 1 34 GLU CA C 65.920 9.552 9.240 1.00 . A A . 175 GLU CA 1 1
18 25905 1 1 34 GLU CB C 67.418 9.312 9.481 1.00 . A A . 175 GLU CB 1 1
18 25906 1 1 34 GLU CD C 69.597 10.250 10.362 1.00 . A A . 175 GLU CD 1 1
18 25907 1 1 34 GLU CG C 68.089 10.486 10.205 1.00 . A A . 175 GLU CG 1 1
18 25908 1 1 34 GLU H H 65.637 9.332 11.337 1.00 . A A . 175 GLU H 1 1
18 25909 1 1 34 GLU HA H 65.820 10.482 8.679 1.00 . A A . 175 GLU HA 1 1
18 25910 1 1 34 GLU HB2 H 67.553 8.399 10.061 1.00 . A A . 175 GLU HB2 1 1
18 25911 1 1 34 GLU HB3 H 67.902 9.174 8.515 1.00 . A A . 175 GLU HB3 1 1
18 25912 1 1 34 GLU HG2 H 67.923 11.400 9.633 1.00 . A A . 175 GLU HG2 1 1
18 25913 1 1 34 GLU HG3 H 67.640 10.617 11.190 1.00 . A A . 175 GLU HG3 1 1
18 25914 1 1 34 GLU N N 65.191 9.693 10.506 1.00 . A A . 175 GLU N 1 1
18 25915 1 1 34 GLU O O 65.082 8.630 7.189 1.00 . A A . 175 GLU O 1 1
18 25916 1 1 34 GLU OE1 O 70.366 10.575 9.426 1.00 . A A . 175 GLU OE1 1 1
18 25917 1 1 34 GLU OE2 O 70.028 9.747 11.428 1.00 . A A . 175 GLU OE2 1 1
18 25918 1 1 35 ASP C C 62.928 6.641 7.810 1.00 . A A . 176 ASP C 1 1
18 25919 1 1 35 ASP CA C 64.307 6.168 8.304 1.00 . A A . 176 ASP CA 1 1
18 25920 1 1 35 ASP CB C 64.124 4.959 9.236 1.00 . A A . 176 ASP CB 1 1
18 25921 1 1 35 ASP CG C 65.435 4.371 9.773 1.00 . A A . 176 ASP CG 1 1
18 25922 1 1 35 ASP H H 65.222 7.159 9.962 1.00 . A A . 176 ASP H 1 1
18 25923 1 1 35 ASP HA H 64.887 5.847 7.438 1.00 . A A . 176 ASP HA 1 1
18 25924 1 1 35 ASP HB2 H 63.490 5.249 10.074 1.00 . A A . 176 ASP HB2 1 1
18 25925 1 1 35 ASP HB3 H 63.602 4.180 8.682 1.00 . A A . 176 ASP HB3 1 1
18 25926 1 1 35 ASP N N 65.022 7.261 8.977 1.00 . A A . 176 ASP N 1 1
18 25927 1 1 35 ASP O O 62.573 6.422 6.648 1.00 . A A . 176 ASP O 1 1
18 25928 1 1 35 ASP OD1 O 66.283 3.934 8.958 1.00 . A A . 176 ASP OD1 1 1
18 25929 1 1 35 ASP OD2 O 65.601 4.333 11.017 1.00 . A A . 176 ASP OD2 1 1
18 25930 1 1 36 LEU C C 61.054 9.093 7.266 1.00 . A A . 177 LEU C 1 1
18 25931 1 1 36 LEU CA C 60.912 7.984 8.319 1.00 . A A . 177 LEU CA 1 1
18 25932 1 1 36 LEU CB C 60.204 8.493 9.597 1.00 . A A . 177 LEU CB 1 1
18 25933 1 1 36 LEU CD1 C 59.184 6.291 10.383 1.00 . A A . 177 LEU CD1 1 1
18 25934 1 1 36 LEU CD2 C 57.947 8.439 10.784 1.00 . A A . 177 LEU CD2 1 1
18 25935 1 1 36 LEU CG C 58.909 7.703 9.846 1.00 . A A . 177 LEU CG 1 1
18 25936 1 1 36 LEU H H 62.505 7.440 9.621 1.00 . A A . 177 LEU H 1 1
18 25937 1 1 36 LEU HA H 60.283 7.226 7.852 1.00 . A A . 177 LEU HA 1 1
18 25938 1 1 36 LEU HB2 H 60.853 8.409 10.469 1.00 . A A . 177 LEU HB2 1 1
18 25939 1 1 36 LEU HB3 H 59.953 9.546 9.469 1.00 . A A . 177 LEU HB3 1 1
18 25940 1 1 36 LEU HD11 H 59.687 6.348 11.348 1.00 . A A . 177 LEU HD11 1 1
18 25941 1 1 36 LEU HD12 H 58.242 5.756 10.501 1.00 . A A . 177 LEU HD12 1 1
18 25942 1 1 36 LEU HD13 H 59.811 5.737 9.684 1.00 . A A . 177 LEU HD13 1 1
18 25943 1 1 36 LEU HD21 H 57.752 9.440 10.398 1.00 . A A . 177 LEU HD21 1 1
18 25944 1 1 36 LEU HD22 H 56.999 7.903 10.808 1.00 . A A . 177 LEU HD22 1 1
18 25945 1 1 36 LEU HD23 H 58.365 8.509 11.788 1.00 . A A . 177 LEU HD23 1 1
18 25946 1 1 36 LEU HG H 58.408 7.610 8.882 1.00 . A A . 177 LEU HG 1 1
18 25947 1 1 36 LEU N N 62.182 7.352 8.669 1.00 . A A . 177 LEU N 1 1
18 25948 1 1 36 LEU O O 60.114 9.302 6.502 1.00 . A A . 177 LEU O 1 1
18 25949 1 1 37 THR C C 62.726 10.144 4.802 1.00 . A A . 178 THR C 1 1
18 25950 1 1 37 THR CA C 62.455 10.797 6.147 1.00 . A A . 178 THR CA 1 1
18 25951 1 1 37 THR CB C 63.565 11.770 6.564 1.00 . A A . 178 THR CB 1 1
18 25952 1 1 37 THR CG2 C 63.855 12.820 5.491 1.00 . A A . 178 THR CG2 1 1
18 25953 1 1 37 THR H H 62.946 9.539 7.818 1.00 . A A . 178 THR H 1 1
18 25954 1 1 37 THR HA H 61.545 11.384 6.024 1.00 . A A . 178 THR HA 1 1
18 25955 1 1 37 THR HB H 64.481 11.226 6.793 1.00 . A A . 178 THR HB 1 1
18 25956 1 1 37 THR HG1 H 63.136 11.859 8.433 1.00 . A A . 178 THR HG1 1 1
18 25957 1 1 37 THR HG21 H 62.935 13.341 5.225 1.00 . A A . 178 THR HG21 1 1
18 25958 1 1 37 THR HG22 H 64.578 13.541 5.872 1.00 . A A . 178 THR HG22 1 1
18 25959 1 1 37 THR HG23 H 64.274 12.347 4.603 1.00 . A A . 178 THR HG23 1 1
18 25960 1 1 37 THR N N 62.208 9.765 7.167 1.00 . A A . 178 THR N 1 1
18 25961 1 1 37 THR O O 62.075 10.522 3.835 1.00 . A A . 178 THR O 1 1
18 25962 1 1 37 THR OG1 O 63.123 12.476 7.698 1.00 . A A . 178 THR OG1 1 1
18 25963 1 1 38 GLU C C 62.516 7.745 2.940 1.00 . A A . 179 GLU C 1 1
18 25964 1 1 38 GLU CA C 63.811 8.396 3.463 1.00 . A A . 179 GLU CA 1 1
18 25965 1 1 38 GLU CB C 64.894 7.320 3.628 1.00 . A A . 179 GLU CB 1 1
18 25966 1 1 38 GLU CD C 67.377 6.868 3.790 1.00 . A A . 179 GLU CD 1 1
18 25967 1 1 38 GLU CG C 66.271 7.927 3.904 1.00 . A A . 179 GLU CG 1 1
18 25968 1 1 38 GLU H H 64.097 8.849 5.549 1.00 . A A . 179 GLU H 1 1
18 25969 1 1 38 GLU HA H 64.144 9.103 2.703 1.00 . A A . 179 GLU HA 1 1
18 25970 1 1 38 GLU HB2 H 64.623 6.643 4.438 1.00 . A A . 179 GLU HB2 1 1
18 25971 1 1 38 GLU HB3 H 64.952 6.746 2.704 1.00 . A A . 179 GLU HB3 1 1
18 25972 1 1 38 GLU HG2 H 66.457 8.725 3.185 1.00 . A A . 179 GLU HG2 1 1
18 25973 1 1 38 GLU HG3 H 66.274 8.364 4.903 1.00 . A A . 179 GLU HG3 1 1
18 25974 1 1 38 GLU N N 63.594 9.134 4.720 1.00 . A A . 179 GLU N 1 1
18 25975 1 1 38 GLU O O 62.312 7.650 1.728 1.00 . A A . 179 GLU O 1 1
18 25976 1 1 38 GLU OE1 O 67.631 6.133 4.775 1.00 . A A . 179 GLU OE1 1 1
18 25977 1 1 38 GLU OE2 O 68.007 6.767 2.710 1.00 . A A . 179 GLU OE2 1 1
18 25978 1 1 39 PHE C C 59.340 7.928 3.026 1.00 . A A . 180 PHE C 1 1
18 25979 1 1 39 PHE CA C 60.286 6.832 3.556 1.00 . A A . 180 PHE CA 1 1
18 25980 1 1 39 PHE CB C 59.769 6.148 4.829 1.00 . A A . 180 PHE CB 1 1
18 25981 1 1 39 PHE CD1 C 58.231 4.354 3.911 1.00 . A A . 180 PHE CD1 1 1
18 25982 1 1 39 PHE CD2 C 57.370 5.890 5.594 1.00 . A A . 180 PHE CD2 1 1
18 25983 1 1 39 PHE CE1 C 57.032 3.620 3.967 1.00 . A A . 180 PHE CE1 1 1
18 25984 1 1 39 PHE CE2 C 56.165 5.169 5.635 1.00 . A A . 180 PHE CE2 1 1
18 25985 1 1 39 PHE CG C 58.414 5.474 4.746 1.00 . A A . 180 PHE CG 1 1
18 25986 1 1 39 PHE CZ C 56.005 4.022 4.838 1.00 . A A . 180 PHE CZ 1 1
18 25987 1 1 39 PHE H H 61.899 7.423 4.818 1.00 . A A . 180 PHE H 1 1
18 25988 1 1 39 PHE HA H 60.374 6.075 2.777 1.00 . A A . 180 PHE HA 1 1
18 25989 1 1 39 PHE HB2 H 60.491 5.383 5.117 1.00 . A A . 180 PHE HB2 1 1
18 25990 1 1 39 PHE HB3 H 59.746 6.879 5.637 1.00 . A A . 180 PHE HB3 1 1
18 25991 1 1 39 PHE HD1 H 59.030 4.023 3.264 1.00 . A A . 180 PHE HD1 1 1
18 25992 1 1 39 PHE HD2 H 57.499 6.746 6.239 1.00 . A A . 180 PHE HD2 1 1
18 25993 1 1 39 PHE HE1 H 56.910 2.737 3.358 1.00 . A A . 180 PHE HE1 1 1
18 25994 1 1 39 PHE HE2 H 55.371 5.486 6.295 1.00 . A A . 180 PHE HE2 1 1
18 25995 1 1 39 PHE HZ H 55.088 3.453 4.886 1.00 . A A . 180 PHE HZ 1 1
18 25996 1 1 39 PHE N N 61.621 7.355 3.850 1.00 . A A . 180 PHE N 1 1
18 25997 1 1 39 PHE O O 58.980 7.903 1.848 1.00 . A A . 180 PHE O 1 1
18 25998 1 1 40 PHE C C 58.420 10.966 2.502 1.00 . A A . 181 PHE C 1 1
18 25999 1 1 40 PHE CA C 57.958 9.927 3.534 1.00 . A A . 181 PHE CA 1 1
18 26000 1 1 40 PHE CB C 57.507 10.635 4.826 1.00 . A A . 181 PHE CB 1 1
18 26001 1 1 40 PHE CD1 C 55.158 9.746 5.144 1.00 . A A . 181 PHE CD1 1 1
18 26002 1 1 40 PHE CD2 C 56.749 9.453 6.956 1.00 . A A . 181 PHE CD2 1 1
18 26003 1 1 40 PHE CE1 C 54.146 9.172 5.935 1.00 . A A . 181 PHE CE1 1 1
18 26004 1 1 40 PHE CE2 C 55.745 8.853 7.737 1.00 . A A . 181 PHE CE2 1 1
18 26005 1 1 40 PHE CG C 56.461 9.904 5.653 1.00 . A A . 181 PHE CG 1 1
18 26006 1 1 40 PHE CZ C 54.437 8.728 7.236 1.00 . A A . 181 PHE CZ 1 1
18 26007 1 1 40 PHE H H 59.322 8.896 4.806 1.00 . A A . 181 PHE H 1 1
18 26008 1 1 40 PHE HA H 57.097 9.428 3.089 1.00 . A A . 181 PHE HA 1 1
18 26009 1 1 40 PHE HB2 H 58.377 10.857 5.444 1.00 . A A . 181 PHE HB2 1 1
18 26010 1 1 40 PHE HB3 H 57.078 11.600 4.559 1.00 . A A . 181 PHE HB3 1 1
18 26011 1 1 40 PHE HD1 H 54.924 10.086 4.145 1.00 . A A . 181 PHE HD1 1 1
18 26012 1 1 40 PHE HD2 H 57.734 9.582 7.377 1.00 . A A . 181 PHE HD2 1 1
18 26013 1 1 40 PHE HE1 H 53.142 9.083 5.548 1.00 . A A . 181 PHE HE1 1 1
18 26014 1 1 40 PHE HE2 H 55.980 8.504 8.731 1.00 . A A . 181 PHE HE2 1 1
18 26015 1 1 40 PHE HZ H 53.653 8.309 7.849 1.00 . A A . 181 PHE HZ 1 1
18 26016 1 1 40 PHE N N 58.961 8.906 3.863 1.00 . A A . 181 PHE N 1 1
18 26017 1 1 40 PHE O O 57.624 11.442 1.696 1.00 . A A . 181 PHE O 1 1
18 26018 1 1 41 SER C C 60.323 12.193 0.211 1.00 . A A . 182 SER C 1 1
18 26019 1 1 41 SER CA C 60.212 12.478 1.723 1.00 . A A . 182 SER CA 1 1
18 26020 1 1 41 SER CB C 61.532 12.987 2.322 1.00 . A A . 182 SER CB 1 1
18 26021 1 1 41 SER H H 60.321 10.881 3.159 1.00 . A A . 182 SER H 1 1
18 26022 1 1 41 SER HA H 59.493 13.292 1.814 1.00 . A A . 182 SER HA 1 1
18 26023 1 1 41 SER HB2 H 61.490 12.885 3.407 1.00 . A A . 182 SER HB2 1 1
18 26024 1 1 41 SER HB3 H 62.361 12.387 1.947 1.00 . A A . 182 SER HB3 1 1
18 26025 1 1 41 SER HG H 62.647 14.456 1.723 1.00 . A A . 182 SER HG 1 1
18 26026 1 1 41 SER N N 59.697 11.347 2.515 1.00 . A A . 182 SER N 1 1
18 26027 1 1 41 SER O O 60.469 13.126 -0.578 1.00 . A A . 182 SER O 1 1
18 26028 1 1 41 SER OG O 61.748 14.363 2.044 1.00 . A A . 182 SER OG 1 1
18 26029 1 1 42 GLN C C 58.861 11.189 -2.370 1.00 . A A . 183 GLN C 1 1
18 26030 1 1 42 GLN CA C 60.074 10.560 -1.648 1.00 . A A . 183 GLN CA 1 1
18 26031 1 1 42 GLN CB C 60.042 9.031 -1.792 1.00 . A A . 183 GLN CB 1 1
18 26032 1 1 42 GLN CD C 61.439 6.933 -1.768 1.00 . A A . 183 GLN CD 1 1
18 26033 1 1 42 GLN CG C 61.462 8.457 -1.728 1.00 . A A . 183 GLN CG 1 1
18 26034 1 1 42 GLN H H 60.055 10.200 0.464 1.00 . A A . 183 GLN H 1 1
18 26035 1 1 42 GLN HA H 60.975 10.908 -2.154 1.00 . A A . 183 GLN HA 1 1
18 26036 1 1 42 GLN HB2 H 59.418 8.595 -1.012 1.00 . A A . 183 GLN HB2 1 1
18 26037 1 1 42 GLN HB3 H 59.616 8.763 -2.758 1.00 . A A . 183 GLN HB3 1 1
18 26038 1 1 42 GLN HE21 H 61.726 6.848 0.207 1.00 . A A . 183 GLN HE21 1 1
18 26039 1 1 42 GLN HE22 H 61.573 5.288 -0.615 1.00 . A A . 183 GLN HE22 1 1
18 26040 1 1 42 GLN HG2 H 62.044 8.821 -2.575 1.00 . A A . 183 GLN HG2 1 1
18 26041 1 1 42 GLN HG3 H 61.951 8.788 -0.812 1.00 . A A . 183 GLN HG3 1 1
18 26042 1 1 42 GLN N N 60.163 10.931 -0.224 1.00 . A A . 183 GLN N 1 1
18 26043 1 1 42 GLN NE2 N 61.577 6.298 -0.628 1.00 . A A . 183 GLN NE2 1 1
18 26044 1 1 42 GLN O O 58.832 11.255 -3.600 1.00 . A A . 183 GLN O 1 1
18 26045 1 1 42 GLN OE1 O 61.290 6.297 -2.805 1.00 . A A . 183 GLN OE1 1 1
18 26046 1 1 43 ILE C C 56.877 13.780 -2.553 1.00 . A A . 184 ILE C 1 1
18 26047 1 1 43 ILE CA C 56.642 12.318 -2.108 1.00 . A A . 184 ILE CA 1 1
18 26048 1 1 43 ILE CB C 55.579 12.212 -0.985 1.00 . A A . 184 ILE CB 1 1
18 26049 1 1 43 ILE CD1 C 54.506 9.931 -1.657 1.00 . A A . 184 ILE CD1 1 1
18 26050 1 1 43 ILE CG1 C 55.272 10.742 -0.605 1.00 . A A . 184 ILE CG1 1 1
18 26051 1 1 43 ILE CG2 C 54.278 12.963 -1.309 1.00 . A A . 184 ILE CG2 1 1
18 26052 1 1 43 ILE H H 57.949 11.537 -0.613 1.00 . A A . 184 ILE H 1 1
18 26053 1 1 43 ILE HA H 56.282 11.788 -2.989 1.00 . A A . 184 ILE HA 1 1
18 26054 1 1 43 ILE HB H 55.994 12.687 -0.096 1.00 . A A . 184 ILE HB 1 1
18 26055 1 1 43 ILE HD11 H 55.073 9.885 -2.586 1.00 . A A . 184 ILE HD11 1 1
18 26056 1 1 43 ILE HD12 H 54.356 8.917 -1.283 1.00 . A A . 184 ILE HD12 1 1
18 26057 1 1 43 ILE HD13 H 53.530 10.378 -1.840 1.00 . A A . 184 ILE HD13 1 1
18 26058 1 1 43 ILE HG12 H 56.195 10.213 -0.370 1.00 . A A . 184 ILE HG12 1 1
18 26059 1 1 43 ILE HG13 H 54.688 10.742 0.316 1.00 . A A . 184 ILE HG13 1 1
18 26060 1 1 43 ILE HG21 H 53.901 12.674 -2.290 1.00 . A A . 184 ILE HG21 1 1
18 26061 1 1 43 ILE HG22 H 53.526 12.732 -0.554 1.00 . A A . 184 ILE HG22 1 1
18 26062 1 1 43 ILE HG23 H 54.452 14.038 -1.286 1.00 . A A . 184 ILE HG23 1 1
18 26063 1 1 43 ILE N N 57.870 11.671 -1.611 1.00 . A A . 184 ILE N 1 1
18 26064 1 1 43 ILE O O 56.110 14.321 -3.355 1.00 . A A . 184 ILE O 1 1
18 26065 1 1 44 GLY C C 59.375 16.287 -1.344 1.00 . A A . 185 GLY C 1 1
18 26066 1 1 44 GLY CA C 58.229 15.846 -2.242 1.00 . A A . 185 GLY CA 1 1
18 26067 1 1 44 GLY H H 58.591 13.880 -1.503 1.00 . A A . 185 GLY H 1 1
18 26068 1 1 44 GLY HA2 H 58.501 16.031 -3.282 1.00 . A A . 185 GLY HA2 1 1
18 26069 1 1 44 GLY HA3 H 57.339 16.435 -2.027 1.00 . A A . 185 GLY HA3 1 1
18 26070 1 1 44 GLY N N 57.941 14.420 -2.056 1.00 . A A . 185 GLY N 1 1
18 26071 1 1 44 GLY O O 60.537 16.193 -1.741 1.00 . A A . 185 GLY O 1 1
18 26072 1 1 45 LYS C C 59.403 17.088 2.338 1.00 . A A . 186 LYS C 1 1
18 26073 1 1 45 LYS CA C 60.021 17.086 0.920 1.00 . A A . 186 LYS CA 1 1
18 26074 1 1 45 LYS CB C 60.688 18.433 0.562 1.00 . A A . 186 LYS CB 1 1
18 26075 1 1 45 LYS CD C 62.694 19.937 0.802 1.00 . A A . 186 LYS CD 1 1
18 26076 1 1 45 LYS CE C 64.015 20.250 1.522 1.00 . A A . 186 LYS CE 1 1
18 26077 1 1 45 LYS CG C 61.916 18.764 1.427 1.00 . A A . 186 LYS CG 1 1
18 26078 1 1 45 LYS H H 58.063 16.818 0.098 1.00 . A A . 186 LYS H 1 1
18 26079 1 1 45 LYS HA H 60.804 16.329 0.884 1.00 . A A . 186 LYS HA 1 1
18 26080 1 1 45 LYS HB2 H 61.012 18.396 -0.478 1.00 . A A . 186 LYS HB2 1 1
18 26081 1 1 45 LYS HB3 H 59.960 19.239 0.649 1.00 . A A . 186 LYS HB3 1 1
18 26082 1 1 45 LYS HD2 H 62.904 19.726 -0.247 1.00 . A A . 186 LYS HD2 1 1
18 26083 1 1 45 LYS HD3 H 62.063 20.825 0.840 1.00 . A A . 186 LYS HD3 1 1
18 26084 1 1 45 LYS HE2 H 64.368 21.220 1.171 1.00 . A A . 186 LYS HE2 1 1
18 26085 1 1 45 LYS HE3 H 63.829 20.338 2.592 1.00 . A A . 186 LYS HE3 1 1
18 26086 1 1 45 LYS HG2 H 61.598 19.034 2.435 1.00 . A A . 186 LYS HG2 1 1
18 26087 1 1 45 LYS HG3 H 62.562 17.888 1.479 1.00 . A A . 186 LYS HG3 1 1
18 26088 1 1 45 LYS HZ1 H 65.253 19.136 0.273 1.00 . A A . 186 LYS HZ1 1 1
18 26089 1 1 45 LYS HZ2 H 65.940 19.499 1.703 1.00 . A A . 186 LYS HZ2 1 1
18 26090 1 1 45 LYS HZ3 H 64.815 18.324 1.625 1.00 . A A . 186 LYS HZ3 1 1
18 26091 1 1 45 LYS N N 59.044 16.737 -0.125 1.00 . A A . 186 LYS N 1 1
18 26092 1 1 45 LYS NZ N 65.072 19.230 1.262 1.00 . A A . 186 LYS NZ 1 1
18 26093 1 1 45 LYS O O 58.495 17.867 2.633 1.00 . A A . 186 LYS O 1 1
18 26094 1 1 46 VAL C C 60.543 17.582 5.174 1.00 . A A . 187 VAL C 1 1
18 26095 1 1 46 VAL CA C 59.726 16.370 4.695 1.00 . A A . 187 VAL CA 1 1
18 26096 1 1 46 VAL CB C 60.188 15.087 5.434 1.00 . A A . 187 VAL CB 1 1
18 26097 1 1 46 VAL CG1 C 60.391 15.274 6.947 1.00 . A A . 187 VAL CG1 1 1
18 26098 1 1 46 VAL CG2 C 59.175 13.956 5.222 1.00 . A A . 187 VAL CG2 1 1
18 26099 1 1 46 VAL H H 60.657 15.627 2.910 1.00 . A A . 187 VAL H 1 1
18 26100 1 1 46 VAL HA H 58.664 16.514 4.886 1.00 . A A . 187 VAL HA 1 1
18 26101 1 1 46 VAL HB H 61.140 14.771 5.009 1.00 . A A . 187 VAL HB 1 1
18 26102 1 1 46 VAL HG11 H 59.498 15.713 7.392 1.00 . A A . 187 VAL HG11 1 1
18 26103 1 1 46 VAL HG12 H 60.594 14.313 7.420 1.00 . A A . 187 VAL HG12 1 1
18 26104 1 1 46 VAL HG13 H 61.249 15.920 7.133 1.00 . A A . 187 VAL HG13 1 1
18 26105 1 1 46 VAL HG21 H 59.092 13.717 4.162 1.00 . A A . 187 VAL HG21 1 1
18 26106 1 1 46 VAL HG22 H 59.503 13.070 5.765 1.00 . A A . 187 VAL HG22 1 1
18 26107 1 1 46 VAL HG23 H 58.198 14.266 5.593 1.00 . A A . 187 VAL HG23 1 1
18 26108 1 1 46 VAL N N 59.932 16.250 3.236 1.00 . A A . 187 VAL N 1 1
18 26109 1 1 46 VAL O O 61.738 17.645 4.892 1.00 . A A . 187 VAL O 1 1
18 26110 1 1 47 VAL C C 61.397 19.234 7.762 1.00 . A A . 188 VAL C 1 1
18 26111 1 1 47 VAL CA C 60.659 19.668 6.491 1.00 . A A . 188 VAL CA 1 1
18 26112 1 1 47 VAL CB C 59.785 20.903 6.848 1.00 . A A . 188 VAL CB 1 1
18 26113 1 1 47 VAL CG1 C 60.555 22.192 6.523 1.00 . A A . 188 VAL CG1 1 1
18 26114 1 1 47 VAL CG2 C 58.434 20.966 6.131 1.00 . A A . 188 VAL CG2 1 1
18 26115 1 1 47 VAL H H 58.970 18.356 6.169 1.00 . A A . 188 VAL H 1 1
18 26116 1 1 47 VAL HA H 61.396 19.987 5.754 1.00 . A A . 188 VAL HA 1 1
18 26117 1 1 47 VAL HB H 59.576 20.886 7.917 1.00 . A A . 188 VAL HB 1 1
18 26118 1 1 47 VAL HG11 H 60.701 22.276 5.445 1.00 . A A . 188 VAL HG11 1 1
18 26119 1 1 47 VAL HG12 H 59.990 23.058 6.870 1.00 . A A . 188 VAL HG12 1 1
18 26120 1 1 47 VAL HG13 H 61.524 22.185 7.023 1.00 . A A . 188 VAL HG13 1 1
18 26121 1 1 47 VAL HG21 H 57.787 20.175 6.509 1.00 . A A . 188 VAL HG21 1 1
18 26122 1 1 47 VAL HG22 H 57.946 21.922 6.317 1.00 . A A . 188 VAL HG22 1 1
18 26123 1 1 47 VAL HG23 H 58.577 20.832 5.058 1.00 . A A . 188 VAL HG23 1 1
18 26124 1 1 47 VAL N N 59.929 18.525 5.898 1.00 . A A . 188 VAL N 1 1
18 26125 1 1 47 VAL O O 62.489 19.730 8.034 1.00 . A A . 188 VAL O 1 1
18 26126 1 1 48 ARG C C 60.516 16.541 10.263 1.00 . A A . 189 ARG C 1 1
18 26127 1 1 48 ARG CA C 61.351 17.725 9.753 1.00 . A A . 189 ARG CA 1 1
18 26128 1 1 48 ARG CB C 61.440 18.817 10.846 1.00 . A A . 189 ARG CB 1 1
18 26129 1 1 48 ARG CD C 62.997 20.042 12.453 1.00 . A A . 189 ARG CD 1 1
18 26130 1 1 48 ARG CG C 62.889 19.011 11.323 1.00 . A A . 189 ARG CG 1 1
18 26131 1 1 48 ARG CZ C 62.072 20.239 14.776 1.00 . A A . 189 ARG CZ 1 1
18 26132 1 1 48 ARG H H 59.897 17.955 8.227 1.00 . A A . 189 ARG H 1 1
18 26133 1 1 48 ARG HA H 62.353 17.360 9.527 1.00 . A A . 189 ARG HA 1 1
18 26134 1 1 48 ARG HB2 H 61.061 19.763 10.462 1.00 . A A . 189 ARG HB2 1 1
18 26135 1 1 48 ARG HB3 H 60.815 18.542 11.696 1.00 . A A . 189 ARG HB3 1 1
18 26136 1 1 48 ARG HD2 H 64.048 20.285 12.602 1.00 . A A . 189 ARG HD2 1 1
18 26137 1 1 48 ARG HD3 H 62.473 20.949 12.149 1.00 . A A . 189 ARG HD3 1 1
18 26138 1 1 48 ARG HE H 62.393 18.517 13.805 1.00 . A A . 189 ARG HE 1 1
18 26139 1 1 48 ARG HG2 H 63.295 18.059 11.667 1.00 . A A . 189 ARG HG2 1 1
18 26140 1 1 48 ARG HG3 H 63.493 19.358 10.484 1.00 . A A . 189 ARG HG3 1 1
18 26141 1 1 48 ARG HH11 H 62.508 22.053 13.992 1.00 . A A . 189 ARG HH11 1 1
18 26142 1 1 48 ARG HH12 H 61.857 22.077 15.606 1.00 . A A . 189 ARG HH12 1 1
18 26143 1 1 48 ARG HH21 H 61.551 18.622 15.881 1.00 . A A . 189 ARG HH21 1 1
18 26144 1 1 48 ARG HH22 H 61.330 20.161 16.658 1.00 . A A . 189 ARG HH22 1 1
18 26145 1 1 48 ARG N N 60.804 18.292 8.515 1.00 . A A . 189 ARG N 1 1
18 26146 1 1 48 ARG NE N 62.446 19.522 13.719 1.00 . A A . 189 ARG NE 1 1
18 26147 1 1 48 ARG NH1 N 62.145 21.555 14.792 1.00 . A A . 189 ARG NH1 1 1
18 26148 1 1 48 ARG NH2 N 61.616 19.629 15.848 1.00 . A A . 189 ARG NH2 1 1
18 26149 1 1 48 ARG O O 59.289 16.553 10.165 1.00 . A A . 189 ARG O 1 1
18 26150 1 1 49 ALA C C 61.480 14.465 13.073 1.00 . A A . 190 ALA C 1 1
18 26151 1 1 49 ALA CA C 60.654 14.537 11.760 1.00 . A A . 190 ALA CA 1 1
18 26152 1 1 49 ALA CB C 60.627 13.209 10.985 1.00 . A A . 190 ALA CB 1 1
18 26153 1 1 49 ALA H H 62.202 15.589 10.765 1.00 . A A . 190 ALA H 1 1
18 26154 1 1 49 ALA HA H 59.633 14.798 12.038 1.00 . A A . 190 ALA HA 1 1
18 26155 1 1 49 ALA HB1 H 61.627 12.950 10.640 1.00 . A A . 190 ALA HB1 1 1
18 26156 1 1 49 ALA HB2 H 60.242 12.409 11.618 1.00 . A A . 190 ALA HB2 1 1
18 26157 1 1 49 ALA HB3 H 59.978 13.307 10.115 1.00 . A A . 190 ALA HB3 1 1
18 26158 1 1 49 ALA N N 61.196 15.565 10.861 1.00 . A A . 190 ALA N 1 1
18 26159 1 1 49 ALA O O 62.531 15.104 13.169 1.00 . A A . 190 ALA O 1 1
18 26160 1 1 50 ASP C C 61.621 12.277 16.129 1.00 . A A . 191 ASP C 1 1
18 26161 1 1 50 ASP CA C 61.683 13.645 15.409 1.00 . A A . 191 ASP CA 1 1
18 26162 1 1 50 ASP CB C 61.120 14.767 16.296 1.00 . A A . 191 ASP CB 1 1
18 26163 1 1 50 ASP CG C 61.825 14.823 17.661 1.00 . A A . 191 ASP CG 1 1
18 26164 1 1 50 ASP H H 60.152 13.215 13.941 1.00 . A A . 191 ASP H 1 1
18 26165 1 1 50 ASP HA H 62.745 13.852 15.276 1.00 . A A . 191 ASP HA 1 1
18 26166 1 1 50 ASP HB2 H 61.254 15.723 15.792 1.00 . A A . 191 ASP HB2 1 1
18 26167 1 1 50 ASP HB3 H 60.050 14.616 16.438 1.00 . A A . 191 ASP HB3 1 1
18 26168 1 1 50 ASP N N 61.023 13.707 14.083 1.00 . A A . 191 ASP N 1 1
18 26169 1 1 50 ASP O O 62.664 11.688 16.408 1.00 . A A . 191 ASP O 1 1
18 26170 1 1 50 ASP OD1 O 62.980 15.310 17.718 1.00 . A A . 191 ASP OD1 1 1
18 26171 1 1 50 ASP OD2 O 61.213 14.406 18.672 1.00 . A A . 191 ASP OD2 1 1
18 26172 1 1 51 ILE C C 60.532 10.502 18.598 1.00 . A A . 192 ILE C 1 1
18 26173 1 1 51 ILE CA C 60.085 10.513 17.116 1.00 . A A . 192 ILE CA 1 1
18 26174 1 1 51 ILE CB C 60.590 9.254 16.351 1.00 . A A . 192 ILE CB 1 1
18 26175 1 1 51 ILE CD1 C 60.565 8.067 14.022 1.00 . A A . 192 ILE CD1 1 1
18 26176 1 1 51 ILE CG1 C 60.348 9.357 14.821 1.00 . A A . 192 ILE CG1 1 1
18 26177 1 1 51 ILE CG2 C 59.917 7.994 16.936 1.00 . A A . 192 ILE CG2 1 1
18 26178 1 1 51 ILE H H 59.647 12.404 16.177 1.00 . A A . 192 ILE H 1 1
18 26179 1 1 51 ILE HA H 58.999 10.445 17.152 1.00 . A A . 192 ILE HA 1 1
18 26180 1 1 51 ILE HB H 61.664 9.159 16.509 1.00 . A A . 192 ILE HB 1 1
18 26181 1 1 51 ILE HD11 H 59.765 7.357 14.230 1.00 . A A . 192 ILE HD11 1 1
18 26182 1 1 51 ILE HD12 H 60.551 8.295 12.956 1.00 . A A . 192 ILE HD12 1 1
18 26183 1 1 51 ILE HD13 H 61.528 7.625 14.281 1.00 . A A . 192 ILE HD13 1 1
18 26184 1 1 51 ILE HG12 H 59.331 9.699 14.628 1.00 . A A . 192 ILE HG12 1 1
18 26185 1 1 51 ILE HG13 H 61.027 10.106 14.414 1.00 . A A . 192 ILE HG13 1 1
18 26186 1 1 51 ILE HG21 H 58.863 7.964 16.659 1.00 . A A . 192 ILE HG21 1 1
18 26187 1 1 51 ILE HG22 H 60.409 7.097 16.559 1.00 . A A . 192 ILE HG22 1 1
18 26188 1 1 51 ILE HG23 H 59.994 7.978 18.022 1.00 . A A . 192 ILE HG23 1 1
18 26189 1 1 51 ILE N N 60.410 11.786 16.414 1.00 . A A . 192 ILE N 1 1
18 26190 1 1 51 ILE O O 61.726 10.441 18.912 1.00 . A A . 192 ILE O 1 1
18 26191 1 1 52 ILE C C 60.563 9.287 21.474 1.00 . A A . 193 ILE C 1 1
18 26192 1 1 52 ILE CA C 59.880 10.578 20.984 1.00 . A A . 193 ILE CA 1 1
18 26193 1 1 52 ILE CB C 58.665 11.026 21.840 1.00 . A A . 193 ILE CB 1 1
18 26194 1 1 52 ILE CD1 C 58.112 12.020 24.160 1.00 . A A . 193 ILE CD1 1 1
18 26195 1 1 52 ILE CG1 C 59.110 11.223 23.308 1.00 . A A . 193 ILE CG1 1 1
18 26196 1 1 52 ILE CG2 C 57.452 10.083 21.756 1.00 . A A . 193 ILE CG2 1 1
18 26197 1 1 52 ILE H H 58.609 10.417 19.252 1.00 . A A . 193 ILE H 1 1
18 26198 1 1 52 ILE HA H 60.620 11.371 21.091 1.00 . A A . 193 ILE HA 1 1
18 26199 1 1 52 ILE HB H 58.350 11.997 21.458 1.00 . A A . 193 ILE HB 1 1
18 26200 1 1 52 ILE HD11 H 57.164 11.489 24.240 1.00 . A A . 193 ILE HD11 1 1
18 26201 1 1 52 ILE HD12 H 58.522 12.152 25.162 1.00 . A A . 193 ILE HD12 1 1
18 26202 1 1 52 ILE HD13 H 57.944 13.000 23.714 1.00 . A A . 193 ILE HD13 1 1
18 26203 1 1 52 ILE HG12 H 59.274 10.253 23.776 1.00 . A A . 193 ILE HG12 1 1
18 26204 1 1 52 ILE HG13 H 60.055 11.767 23.323 1.00 . A A . 193 ILE HG13 1 1
18 26205 1 1 52 ILE HG21 H 57.679 9.117 22.208 1.00 . A A . 193 ILE HG21 1 1
18 26206 1 1 52 ILE HG22 H 56.598 10.520 22.273 1.00 . A A . 193 ILE HG22 1 1
18 26207 1 1 52 ILE HG23 H 57.168 9.934 20.713 1.00 . A A . 193 ILE HG23 1 1
18 26208 1 1 52 ILE N N 59.573 10.511 19.539 1.00 . A A . 193 ILE N 1 1
18 26209 1 1 52 ILE O O 59.967 8.205 21.490 1.00 . A A . 193 ILE O 1 1
18 26210 1 1 53 THR C C 63.856 8.778 23.113 1.00 . A A . 194 THR C 1 1
18 26211 1 1 53 THR CA C 62.799 8.330 22.101 1.00 . A A . 194 THR CA 1 1
18 26212 1 1 53 THR CB C 63.474 7.851 20.799 1.00 . A A . 194 THR CB 1 1
18 26213 1 1 53 THR CG2 C 62.541 7.014 19.925 1.00 . A A . 194 THR CG2 1 1
18 26214 1 1 53 THR H H 62.246 10.347 21.801 1.00 . A A . 194 THR H 1 1
18 26215 1 1 53 THR HA H 62.254 7.492 22.536 1.00 . A A . 194 THR HA 1 1
18 26216 1 1 53 THR HB H 64.334 7.233 21.058 1.00 . A A . 194 THR HB 1 1
18 26217 1 1 53 THR HG1 H 63.122 9.393 19.696 1.00 . A A . 194 THR HG1 1 1
18 26218 1 1 53 THR HG21 H 61.724 7.628 19.548 1.00 . A A . 194 THR HG21 1 1
18 26219 1 1 53 THR HG22 H 63.098 6.608 19.079 1.00 . A A . 194 THR HG22 1 1
18 26220 1 1 53 THR HG23 H 62.133 6.185 20.503 1.00 . A A . 194 THR HG23 1 1
18 26221 1 1 53 THR N N 61.847 9.420 21.835 1.00 . A A . 194 THR N 1 1
18 26222 1 1 53 THR O O 64.266 9.938 23.121 1.00 . A A . 194 THR O 1 1
18 26223 1 1 53 THR OG1 O 63.907 8.947 20.020 1.00 . A A . 194 THR OG1 1 1
18 26224 1 1 54 SER C C 65.713 6.679 25.637 1.00 . A A . 195 SER C 1 1
18 26225 1 1 54 SER CA C 65.362 8.026 24.969 1.00 . A A . 195 SER CA 1 1
18 26226 1 1 54 SER CB C 64.977 9.101 26.011 1.00 . A A . 195 SER CB 1 1
18 26227 1 1 54 SER H H 63.941 6.909 23.831 1.00 . A A . 195 SER H 1 1
18 26228 1 1 54 SER HA H 66.264 8.377 24.467 1.00 . A A . 195 SER HA 1 1
18 26229 1 1 54 SER HB2 H 64.815 10.056 25.511 1.00 . A A . 195 SER HB2 1 1
18 26230 1 1 54 SER HB3 H 64.048 8.818 26.506 1.00 . A A . 195 SER HB3 1 1
18 26231 1 1 54 SER HG H 65.755 10.003 27.557 1.00 . A A . 195 SER HG 1 1
18 26232 1 1 54 SER N N 64.298 7.845 23.959 1.00 . A A . 195 SER N 1 1
18 26233 1 1 54 SER O O 66.755 6.091 25.331 1.00 . A A . 195 SER O 1 1
18 26234 1 1 54 SER OG O 66.000 9.275 26.981 1.00 . A A . 195 SER OG 1 1
18 26235 1 1 55 ARG C C 64.047 3.759 26.803 1.00 . A A . 196 ARG C 1 1
18 26236 1 1 55 ARG CA C 64.982 4.901 27.264 1.00 . A A . 196 ARG CA 1 1
18 26237 1 1 55 ARG CB C 64.796 5.185 28.769 1.00 . A A . 196 ARG CB 1 1
18 26238 1 1 55 ARG CD C 65.637 6.458 30.819 1.00 . A A . 196 ARG CD 1 1
18 26239 1 1 55 ARG CG C 65.865 6.138 29.334 1.00 . A A . 196 ARG CG 1 1
18 26240 1 1 55 ARG CZ C 65.613 5.219 32.991 1.00 . A A . 196 ARG CZ 1 1
18 26241 1 1 55 ARG H H 64.008 6.721 26.723 1.00 . A A . 196 ARG H 1 1
18 26242 1 1 55 ARG HA H 66.000 4.536 27.125 1.00 . A A . 196 ARG HA 1 1
18 26243 1 1 55 ARG HB2 H 63.808 5.614 28.933 1.00 . A A . 196 ARG HB2 1 1
18 26244 1 1 55 ARG HB3 H 64.853 4.245 29.319 1.00 . A A . 196 ARG HB3 1 1
18 26245 1 1 55 ARG HD2 H 66.329 7.248 31.109 1.00 . A A . 196 ARG HD2 1 1
18 26246 1 1 55 ARG HD3 H 64.619 6.827 30.944 1.00 . A A . 196 ARG HD3 1 1
18 26247 1 1 55 ARG HE H 66.266 4.471 31.250 1.00 . A A . 196 ARG HE 1 1
18 26248 1 1 55 ARG HG2 H 66.854 5.697 29.207 1.00 . A A . 196 ARG HG2 1 1
18 26249 1 1 55 ARG HG3 H 65.837 7.080 28.785 1.00 . A A . 196 ARG HG3 1 1
18 26250 1 1 55 ARG HH11 H 64.905 7.104 33.184 1.00 . A A . 196 ARG HH11 1 1
18 26251 1 1 55 ARG HH12 H 64.929 6.166 34.651 1.00 . A A . 196 ARG HH12 1 1
18 26252 1 1 55 ARG HH21 H 66.261 3.308 33.175 1.00 . A A . 196 ARG HH21 1 1
18 26253 1 1 55 ARG HH22 H 65.692 4.047 34.642 1.00 . A A . 196 ARG HH22 1 1
18 26254 1 1 55 ARG N N 64.823 6.164 26.508 1.00 . A A . 196 ARG N 1 1
18 26255 1 1 55 ARG NE N 65.861 5.286 31.687 1.00 . A A . 196 ARG NE 1 1
18 26256 1 1 55 ARG NH1 N 65.109 6.237 33.660 1.00 . A A . 196 ARG NH1 1 1
18 26257 1 1 55 ARG NH2 N 65.874 4.110 33.651 1.00 . A A . 196 ARG NH2 1 1
18 26258 1 1 55 ARG O O 64.063 2.674 27.392 1.00 . A A . 196 ARG O 1 1
18 26259 1 1 56 GLY C C 60.772 3.770 25.991 1.00 . A A . 197 GLY C 1 1
18 26260 1 1 56 GLY CA C 62.050 3.161 25.420 1.00 . A A . 197 GLY CA 1 1
18 26261 1 1 56 GLY H H 63.293 4.892 25.323 1.00 . A A . 197 GLY H 1 1
18 26262 1 1 56 GLY HA2 H 61.955 3.126 24.334 1.00 . A A . 197 GLY HA2 1 1
18 26263 1 1 56 GLY HA3 H 62.155 2.147 25.806 1.00 . A A . 197 GLY HA3 1 1
18 26264 1 1 56 GLY N N 63.203 4.001 25.791 1.00 . A A . 197 GLY N 1 1
18 26265 1 1 56 GLY O O 60.324 3.400 27.076 1.00 . A A . 197 GLY O 1 1
18 26266 1 1 57 HIS C C 57.757 4.888 25.856 1.00 . A A . 198 HIS C 1 1
18 26267 1 1 57 HIS CA C 59.125 5.610 25.743 1.00 . A A . 198 HIS CA 1 1
18 26268 1 1 57 HIS CB C 59.066 6.831 24.808 1.00 . A A . 198 HIS CB 1 1
18 26269 1 1 57 HIS CD2 C 58.102 8.665 26.291 1.00 . A A . 198 HIS CD2 1 1
18 26270 1 1 57 HIS CE1 C 56.157 8.954 25.301 1.00 . A A . 198 HIS CE1 1 1
18 26271 1 1 57 HIS CG C 58.031 7.845 25.206 1.00 . A A . 198 HIS CG 1 1
18 26272 1 1 57 HIS H H 60.623 4.964 24.374 1.00 . A A . 198 HIS H 1 1
18 26273 1 1 57 HIS HA H 59.380 5.966 26.740 1.00 . A A . 198 HIS HA 1 1
18 26274 1 1 57 HIS HB2 H 60.037 7.325 24.804 1.00 . A A . 198 HIS HB2 1 1
18 26275 1 1 57 HIS HB3 H 58.854 6.498 23.792 1.00 . A A . 198 HIS HB3 1 1
18 26276 1 1 57 HIS HD2 H 58.922 8.739 26.990 1.00 . A A . 198 HIS HD2 1 1
18 26277 1 1 57 HIS HE1 H 55.170 9.334 25.083 1.00 . A A . 198 HIS HE1 1 1
18 26278 1 1 57 HIS HE2 H 56.652 10.057 27.018 1.00 . A A . 198 HIS HE2 1 1
18 26279 1 1 57 HIS N N 60.220 4.752 25.275 1.00 . A A . 198 HIS N 1 1
18 26280 1 1 57 HIS ND1 N 56.794 8.011 24.585 1.00 . A A . 198 HIS ND1 1 1
18 26281 1 1 57 HIS NE2 N 56.916 9.363 26.333 1.00 . A A . 198 HIS NE2 1 1
18 26282 1 1 57 HIS O O 57.486 3.901 25.169 1.00 . A A . 198 HIS O 1 1
18 26283 1 1 58 HIS C C 54.563 4.870 25.773 1.00 . A A . 199 HIS C 1 1
18 26284 1 1 58 HIS CA C 55.528 4.880 26.985 1.00 . A A . 199 HIS CA 1 1
18 26285 1 1 58 HIS CB C 54.929 5.686 28.150 1.00 . A A . 199 HIS CB 1 1
18 26286 1 1 58 HIS CD2 C 55.907 4.793 30.336 1.00 . A A . 199 HIS CD2 1 1
18 26287 1 1 58 HIS CE1 C 57.309 6.426 30.807 1.00 . A A . 199 HIS CE1 1 1
18 26288 1 1 58 HIS CG C 55.815 5.748 29.367 1.00 . A A . 199 HIS CG 1 1
18 26289 1 1 58 HIS H H 57.153 6.231 27.235 1.00 . A A . 199 HIS H 1 1
18 26290 1 1 58 HIS HA H 55.643 3.847 27.313 1.00 . A A . 199 HIS HA 1 1
18 26291 1 1 58 HIS HB2 H 54.731 6.705 27.816 1.00 . A A . 199 HIS HB2 1 1
18 26292 1 1 58 HIS HB3 H 53.977 5.240 28.439 1.00 . A A . 199 HIS HB3 1 1
18 26293 1 1 58 HIS HD2 H 55.352 3.867 30.379 1.00 . A A . 199 HIS HD2 1 1
18 26294 1 1 58 HIS HE1 H 58.062 7.009 31.317 1.00 . A A . 199 HIS HE1 1 1
18 26295 1 1 58 HIS HE2 H 57.154 4.757 32.072 1.00 . A A . 199 HIS HE2 1 1
18 26296 1 1 58 HIS N N 56.866 5.423 26.699 1.00 . A A . 199 HIS N 1 1
18 26297 1 1 58 HIS ND1 N 56.706 6.785 29.662 1.00 . A A . 199 HIS ND1 1 1
18 26298 1 1 58 HIS NE2 N 56.851 5.235 31.237 1.00 . A A . 199 HIS NE2 1 1
18 26299 1 1 58 HIS O O 53.600 4.099 25.759 1.00 . A A . 199 HIS O 1 1
18 26300 1 1 59 ARG C C 55.051 5.410 22.273 1.00 . A A . 200 ARG C 1 1
18 26301 1 1 59 ARG CA C 54.134 5.746 23.462 1.00 . A A . 200 ARG CA 1 1
18 26302 1 1 59 ARG CB C 53.495 7.132 23.242 1.00 . A A . 200 ARG CB 1 1
18 26303 1 1 59 ARG CD C 51.801 8.851 23.982 1.00 . A A . 200 ARG CD 1 1
18 26304 1 1 59 ARG CG C 52.493 7.529 24.338 1.00 . A A . 200 ARG CG 1 1
18 26305 1 1 59 ARG CZ C 49.967 10.246 24.958 1.00 . A A . 200 ARG CZ 1 1
18 26306 1 1 59 ARG H H 55.608 6.342 24.898 1.00 . A A . 200 ARG H 1 1
18 26307 1 1 59 ARG HA H 53.330 5.011 23.466 1.00 . A A . 200 ARG HA 1 1
18 26308 1 1 59 ARG HB2 H 54.276 7.890 23.183 1.00 . A A . 200 ARG HB2 1 1
18 26309 1 1 59 ARG HB3 H 52.971 7.116 22.287 1.00 . A A . 200 ARG HB3 1 1
18 26310 1 1 59 ARG HD2 H 52.554 9.630 23.866 1.00 . A A . 200 ARG HD2 1 1
18 26311 1 1 59 ARG HD3 H 51.273 8.725 23.037 1.00 . A A . 200 ARG HD3 1 1
18 26312 1 1 59 ARG HE H 50.864 8.713 25.885 1.00 . A A . 200 ARG HE 1 1
18 26313 1 1 59 ARG HG2 H 51.740 6.747 24.439 1.00 . A A . 200 ARG HG2 1 1
18 26314 1 1 59 ARG HG3 H 53.015 7.644 25.288 1.00 . A A . 200 ARG HG3 1 1
18 26315 1 1 59 ARG HH11 H 50.458 10.847 23.088 1.00 . A A . 200 ARG HH11 1 1
18 26316 1 1 59 ARG HH12 H 49.186 11.759 23.853 1.00 . A A . 200 ARG HH12 1 1
18 26317 1 1 59 ARG HH21 H 49.219 9.927 26.813 1.00 . A A . 200 ARG HH21 1 1
18 26318 1 1 59 ARG HH22 H 48.497 11.241 25.935 1.00 . A A . 200 ARG HH22 1 1
18 26319 1 1 59 ARG N N 54.842 5.699 24.755 1.00 . A A . 200 ARG N 1 1
18 26320 1 1 59 ARG NE N 50.845 9.252 25.030 1.00 . A A . 200 ARG NE 1 1
18 26321 1 1 59 ARG NH1 N 49.862 11.009 23.888 1.00 . A A . 200 ARG NH1 1 1
18 26322 1 1 59 ARG NH2 N 49.169 10.490 25.976 1.00 . A A . 200 ARG NH2 1 1
18 26323 1 1 59 ARG O O 54.617 4.717 21.353 1.00 . A A . 200 ARG O 1 1
18 26324 1 1 60 GLY C C 56.917 6.291 19.845 1.00 . A A . 201 GLY C 1 1
18 26325 1 1 60 GLY CA C 57.289 5.670 21.200 1.00 . A A . 201 GLY CA 1 1
18 26326 1 1 60 GLY H H 56.580 6.497 23.042 1.00 . A A . 201 GLY H 1 1
18 26327 1 1 60 GLY HA2 H 58.253 6.080 21.500 1.00 . A A . 201 GLY HA2 1 1
18 26328 1 1 60 GLY HA3 H 57.390 4.594 21.052 1.00 . A A . 201 GLY HA3 1 1
18 26329 1 1 60 GLY N N 56.297 5.913 22.268 1.00 . A A . 201 GLY N 1 1
18 26330 1 1 60 GLY O O 57.373 5.820 18.802 1.00 . A A . 201 GLY O 1 1
18 26331 1 1 61 MET C C 56.217 8.734 17.785 1.00 . A A . 202 MET C 1 1
18 26332 1 1 61 MET CA C 55.347 7.823 18.666 1.00 . A A . 202 MET CA 1 1
18 26333 1 1 61 MET CB C 54.029 8.505 19.087 1.00 . A A . 202 MET CB 1 1
18 26334 1 1 61 MET CE C 53.369 11.890 21.444 1.00 . A A . 202 MET CE 1 1
18 26335 1 1 61 MET CG C 54.222 9.746 19.972 1.00 . A A . 202 MET CG 1 1
18 26336 1 1 61 MET H H 55.782 7.680 20.754 1.00 . A A . 202 MET H 1 1
18 26337 1 1 61 MET HA H 55.072 6.963 18.055 1.00 . A A . 202 MET HA 1 1
18 26338 1 1 61 MET HB2 H 53.480 8.802 18.195 1.00 . A A . 202 MET HB2 1 1
18 26339 1 1 61 MET HB3 H 53.417 7.782 19.625 1.00 . A A . 202 MET HB3 1 1
18 26340 1 1 61 MET HE1 H 53.952 12.521 20.773 1.00 . A A . 202 MET HE1 1 1
18 26341 1 1 61 MET HE2 H 52.566 12.487 21.877 1.00 . A A . 202 MET HE2 1 1
18 26342 1 1 61 MET HE3 H 54.014 11.528 22.244 1.00 . A A . 202 MET HE3 1 1
18 26343 1 1 61 MET HG2 H 54.797 9.480 20.857 1.00 . A A . 202 MET HG2 1 1
18 26344 1 1 61 MET HG3 H 54.786 10.493 19.414 1.00 . A A . 202 MET HG3 1 1
18 26345 1 1 61 MET N N 56.044 7.306 19.853 1.00 . A A . 202 MET N 1 1
18 26346 1 1 61 MET O O 57.069 9.482 18.268 1.00 . A A . 202 MET O 1 1
18 26347 1 1 61 MET SD S 52.670 10.496 20.523 1.00 . A A . 202 MET SD 1 1
18 26348 1 1 62 GLY C C 55.713 10.700 15.025 1.00 . A A . 203 GLY C 1 1
18 26349 1 1 62 GLY CA C 56.605 9.539 15.460 1.00 . A A . 203 GLY CA 1 1
18 26350 1 1 62 GLY H H 55.229 8.076 16.164 1.00 . A A . 203 GLY H 1 1
18 26351 1 1 62 GLY HA2 H 57.528 9.962 15.855 1.00 . A A . 203 GLY HA2 1 1
18 26352 1 1 62 GLY HA3 H 56.841 8.950 14.575 1.00 . A A . 203 GLY HA3 1 1
18 26353 1 1 62 GLY N N 55.973 8.684 16.472 1.00 . A A . 203 GLY N 1 1
18 26354 1 1 62 GLY O O 54.487 10.622 15.135 1.00 . A A . 203 GLY O 1 1
18 26355 1 1 63 THR C C 56.502 13.476 12.765 1.00 . A A . 204 THR C 1 1
18 26356 1 1 63 THR CA C 55.694 12.963 13.949 1.00 . A A . 204 THR CA 1 1
18 26357 1 1 63 THR CB C 55.610 14.060 15.024 1.00 . A A . 204 THR CB 1 1
18 26358 1 1 63 THR CG2 C 54.733 15.229 14.563 1.00 . A A . 204 THR CG2 1 1
18 26359 1 1 63 THR H H 57.343 11.694 14.377 1.00 . A A . 204 THR H 1 1
18 26360 1 1 63 THR HA H 54.687 12.709 13.618 1.00 . A A . 204 THR HA 1 1
18 26361 1 1 63 THR HB H 56.612 14.427 15.246 1.00 . A A . 204 THR HB 1 1
18 26362 1 1 63 THR HG1 H 54.102 13.468 16.068 1.00 . A A . 204 THR HG1 1 1
18 26363 1 1 63 THR HG21 H 53.743 14.869 14.285 1.00 . A A . 204 THR HG21 1 1
18 26364 1 1 63 THR HG22 H 54.641 15.959 15.367 1.00 . A A . 204 THR HG22 1 1
18 26365 1 1 63 THR HG23 H 55.180 15.723 13.701 1.00 . A A . 204 THR HG23 1 1
18 26366 1 1 63 THR N N 56.338 11.742 14.469 1.00 . A A . 204 THR N 1 1
18 26367 1 1 63 THR O O 57.727 13.396 12.800 1.00 . A A . 204 THR O 1 1
18 26368 1 1 63 THR OG1 O 55.048 13.545 16.206 1.00 . A A . 204 THR OG1 1 1
18 26369 1 1 64 VAL C C 55.738 15.732 9.969 1.00 . A A . 205 VAL C 1 1
18 26370 1 1 64 VAL CA C 56.455 14.480 10.491 1.00 . A A . 205 VAL CA 1 1
18 26371 1 1 64 VAL CB C 56.474 13.388 9.389 1.00 . A A . 205 VAL CB 1 1
18 26372 1 1 64 VAL CG1 C 57.381 13.772 8.213 1.00 . A A . 205 VAL CG1 1 1
18 26373 1 1 64 VAL CG2 C 56.905 12.000 9.892 1.00 . A A . 205 VAL CG2 1 1
18 26374 1 1 64 VAL H H 54.819 14.013 11.813 1.00 . A A . 205 VAL H 1 1
18 26375 1 1 64 VAL HA H 57.488 14.749 10.717 1.00 . A A . 205 VAL HA 1 1
18 26376 1 1 64 VAL HB H 55.465 13.288 8.990 1.00 . A A . 205 VAL HB 1 1
18 26377 1 1 64 VAL HG11 H 58.397 13.938 8.568 1.00 . A A . 205 VAL HG11 1 1
18 26378 1 1 64 VAL HG12 H 57.386 12.969 7.475 1.00 . A A . 205 VAL HG12 1 1
18 26379 1 1 64 VAL HG13 H 57.012 14.673 7.726 1.00 . A A . 205 VAL HG13 1 1
18 26380 1 1 64 VAL HG21 H 56.186 11.618 10.618 1.00 . A A . 205 VAL HG21 1 1
18 26381 1 1 64 VAL HG22 H 56.936 11.300 9.057 1.00 . A A . 205 VAL HG22 1 1
18 26382 1 1 64 VAL HG23 H 57.893 12.051 10.348 1.00 . A A . 205 VAL HG23 1 1
18 26383 1 1 64 VAL N N 55.826 13.997 11.739 1.00 . A A . 205 VAL N 1 1
18 26384 1 1 64 VAL O O 54.513 15.819 10.039 1.00 . A A . 205 VAL O 1 1
18 26385 1 1 65 GLU C C 56.476 17.983 7.335 1.00 . A A . 206 GLU C 1 1
18 26386 1 1 65 GLU CA C 56.027 17.926 8.806 1.00 . A A . 206 GLU CA 1 1
18 26387 1 1 65 GLU CB C 56.594 19.113 9.605 1.00 . A A . 206 GLU CB 1 1
18 26388 1 1 65 GLU CD C 56.566 21.594 10.063 1.00 . A A . 206 GLU CD 1 1
18 26389 1 1 65 GLU CG C 55.974 20.459 9.214 1.00 . A A . 206 GLU CG 1 1
18 26390 1 1 65 GLU H H 57.502 16.549 9.459 1.00 . A A . 206 GLU H 1 1
18 26391 1 1 65 GLU HA H 54.939 17.965 8.848 1.00 . A A . 206 GLU HA 1 1
18 26392 1 1 65 GLU HB2 H 56.402 18.948 10.665 1.00 . A A . 206 GLU HB2 1 1
18 26393 1 1 65 GLU HB3 H 57.673 19.161 9.461 1.00 . A A . 206 GLU HB3 1 1
18 26394 1 1 65 GLU HG2 H 56.162 20.661 8.159 1.00 . A A . 206 GLU HG2 1 1
18 26395 1 1 65 GLU HG3 H 54.894 20.416 9.360 1.00 . A A . 206 GLU HG3 1 1
18 26396 1 1 65 GLU N N 56.501 16.684 9.428 1.00 . A A . 206 GLU N 1 1
18 26397 1 1 65 GLU O O 57.620 17.647 7.027 1.00 . A A . 206 GLU O 1 1
18 26398 1 1 65 GLU OE1 O 56.027 21.888 11.157 1.00 . A A . 206 GLU OE1 1 1
18 26399 1 1 65 GLU OE2 O 57.578 22.204 9.641 1.00 . A A . 206 GLU OE2 1 1
18 26400 1 1 66 PHE C C 55.820 19.956 4.444 1.00 . A A . 207 PHE C 1 1
18 26401 1 1 66 PHE CA C 55.833 18.509 4.974 1.00 . A A . 207 PHE CA 1 1
18 26402 1 1 66 PHE CB C 54.723 17.719 4.264 1.00 . A A . 207 PHE CB 1 1
18 26403 1 1 66 PHE CD1 C 54.619 15.479 5.444 1.00 . A A . 207 PHE CD1 1 1
18 26404 1 1 66 PHE CD2 C 55.211 15.538 3.077 1.00 . A A . 207 PHE CD2 1 1
18 26405 1 1 66 PHE CE1 C 54.673 14.077 5.419 1.00 . A A . 207 PHE CE1 1 1
18 26406 1 1 66 PHE CE2 C 55.260 14.134 3.056 1.00 . A A . 207 PHE CE2 1 1
18 26407 1 1 66 PHE CG C 54.876 16.212 4.270 1.00 . A A . 207 PHE CG 1 1
18 26408 1 1 66 PHE CZ C 54.958 13.408 4.219 1.00 . A A . 207 PHE CZ 1 1
18 26409 1 1 66 PHE H H 54.701 18.755 6.756 1.00 . A A . 207 PHE H 1 1
18 26410 1 1 66 PHE HA H 56.792 18.059 4.720 1.00 . A A . 207 PHE HA 1 1
18 26411 1 1 66 PHE HB2 H 53.763 17.975 4.714 1.00 . A A . 207 PHE HB2 1 1
18 26412 1 1 66 PHE HB3 H 54.672 18.040 3.224 1.00 . A A . 207 PHE HB3 1 1
18 26413 1 1 66 PHE HD1 H 54.356 15.986 6.360 1.00 . A A . 207 PHE HD1 1 1
18 26414 1 1 66 PHE HD2 H 55.395 16.088 2.168 1.00 . A A . 207 PHE HD2 1 1
18 26415 1 1 66 PHE HE1 H 54.485 13.515 6.321 1.00 . A A . 207 PHE HE1 1 1
18 26416 1 1 66 PHE HE2 H 55.513 13.615 2.142 1.00 . A A . 207 PHE HE2 1 1
18 26417 1 1 66 PHE HZ H 54.931 12.328 4.192 1.00 . A A . 207 PHE HZ 1 1
18 26418 1 1 66 PHE N N 55.605 18.442 6.429 1.00 . A A . 207 PHE N 1 1
18 26419 1 1 66 PHE O O 55.149 20.823 5.009 1.00 . A A . 207 PHE O 1 1
18 26420 1 1 67 THR C C 55.245 21.607 1.664 1.00 . A A . 208 THR C 1 1
18 26421 1 1 67 THR CA C 56.471 21.482 2.580 1.00 . A A . 208 THR CA 1 1
18 26422 1 1 67 THR CB C 57.734 21.688 1.731 1.00 . A A . 208 THR CB 1 1
18 26423 1 1 67 THR CG2 C 59.047 21.633 2.512 1.00 . A A . 208 THR CG2 1 1
18 26424 1 1 67 THR H H 57.081 19.460 2.925 1.00 . A A . 208 THR H 1 1
18 26425 1 1 67 THR HA H 56.414 22.303 3.295 1.00 . A A . 208 THR HA 1 1
18 26426 1 1 67 THR HB H 57.676 22.667 1.258 1.00 . A A . 208 THR HB 1 1
18 26427 1 1 67 THR HG1 H 58.416 20.937 0.083 1.00 . A A . 208 THR HG1 1 1
18 26428 1 1 67 THR HG21 H 59.225 20.628 2.895 1.00 . A A . 208 THR HG21 1 1
18 26429 1 1 67 THR HG22 H 59.870 21.909 1.854 1.00 . A A . 208 THR HG22 1 1
18 26430 1 1 67 THR HG23 H 59.011 22.346 3.336 1.00 . A A . 208 THR HG23 1 1
18 26431 1 1 67 THR N N 56.516 20.199 3.319 1.00 . A A . 208 THR N 1 1
18 26432 1 1 67 THR O O 54.906 22.715 1.246 1.00 . A A . 208 THR O 1 1
18 26433 1 1 67 THR OG1 O 57.772 20.680 0.746 1.00 . A A . 208 THR OG1 1 1
18 26434 1 1 68 ASN C C 52.115 20.343 0.897 1.00 . A A . 209 ASN C 1 1
18 26435 1 1 68 ASN CA C 53.547 20.381 0.311 1.00 . A A . 209 ASN CA 1 1
18 26436 1 1 68 ASN CB C 53.879 19.157 -0.570 1.00 . A A . 209 ASN CB 1 1
18 26437 1 1 68 ASN CG C 53.446 19.318 -2.030 1.00 . A A . 209 ASN CG 1 1
18 26438 1 1 68 ASN H H 54.929 19.622 1.739 1.00 . A A . 209 ASN H 1 1
18 26439 1 1 68 ASN HA H 53.602 21.266 -0.322 1.00 . A A . 209 ASN HA 1 1
18 26440 1 1 68 ASN HB2 H 54.958 19.005 -0.570 1.00 . A A . 209 ASN HB2 1 1
18 26441 1 1 68 ASN HB3 H 53.423 18.259 -0.153 1.00 . A A . 209 ASN HB3 1 1
18 26442 1 1 68 ASN HD21 H 54.920 18.087 -2.696 1.00 . A A . 209 ASN HD21 1 1
18 26443 1 1 68 ASN HD22 H 53.827 18.730 -3.912 1.00 . A A . 209 ASN HD22 1 1
18 26444 1 1 68 ASN N N 54.588 20.487 1.342 1.00 . A A . 209 ASN N 1 1
18 26445 1 1 68 ASN ND2 N 54.139 18.673 -2.951 1.00 . A A . 209 ASN ND2 1 1
18 26446 1 1 68 ASN O O 51.936 20.270 2.112 1.00 . A A . 209 ASN O 1 1
18 26447 1 1 68 ASN OD1 O 52.504 20.028 -2.358 1.00 . A A . 209 ASN OD1 1 1
18 26448 1 1 69 SER C C 48.950 19.102 0.120 1.00 . A A . 210 SER C 1 1
18 26449 1 1 69 SER CA C 49.666 20.443 0.400 1.00 . A A . 210 SER CA 1 1
18 26450 1 1 69 SER CB C 49.001 21.658 -0.281 1.00 . A A . 210 SER CB 1 1
18 26451 1 1 69 SER H H 51.308 20.457 -0.945 1.00 . A A . 210 SER H 1 1
18 26452 1 1 69 SER HA H 49.571 20.608 1.472 1.00 . A A . 210 SER HA 1 1
18 26453 1 1 69 SER HB2 H 47.942 21.678 -0.022 1.00 . A A . 210 SER HB2 1 1
18 26454 1 1 69 SER HB3 H 49.463 22.567 0.104 1.00 . A A . 210 SER HB3 1 1
18 26455 1 1 69 SER HG H 48.780 22.452 -2.054 1.00 . A A . 210 SER HG 1 1
18 26456 1 1 69 SER N N 51.092 20.391 0.040 1.00 . A A . 210 SER N 1 1
18 26457 1 1 69 SER O O 49.085 18.160 0.903 1.00 . A A . 210 SER O 1 1
18 26458 1 1 69 SER OG O 49.149 21.641 -1.698 1.00 . A A . 210 SER OG 1 1
18 26459 1 1 70 ASP C C 48.210 16.502 -1.464 1.00 . A A . 211 ASP C 1 1
18 26460 1 1 70 ASP CA C 47.386 17.797 -1.313 1.00 . A A . 211 ASP CA 1 1
18 26461 1 1 70 ASP CB C 46.585 18.066 -2.595 1.00 . A A . 211 ASP CB 1 1
18 26462 1 1 70 ASP CG C 45.489 19.120 -2.384 1.00 . A A . 211 ASP CG 1 1
18 26463 1 1 70 ASP H H 48.154 19.774 -1.601 1.00 . A A . 211 ASP H 1 1
18 26464 1 1 70 ASP HA H 46.676 17.627 -0.503 1.00 . A A . 211 ASP HA 1 1
18 26465 1 1 70 ASP HB2 H 47.264 18.381 -3.388 1.00 . A A . 211 ASP HB2 1 1
18 26466 1 1 70 ASP HB3 H 46.115 17.137 -2.919 1.00 . A A . 211 ASP HB3 1 1
18 26467 1 1 70 ASP N N 48.200 18.978 -0.981 1.00 . A A . 211 ASP N 1 1
18 26468 1 1 70 ASP O O 47.688 15.404 -1.267 1.00 . A A . 211 ASP O 1 1
18 26469 1 1 70 ASP OD1 O 44.384 18.750 -1.919 1.00 . A A . 211 ASP OD1 1 1
18 26470 1 1 70 ASP OD2 O 45.728 20.310 -2.702 1.00 . A A . 211 ASP OD2 1 1
18 26471 1 1 71 ASP C C 50.699 14.870 -0.378 1.00 . A A . 212 ASP C 1 1
18 26472 1 1 71 ASP CA C 50.454 15.500 -1.766 1.00 . A A . 212 ASP CA 1 1
18 26473 1 1 71 ASP CB C 51.768 15.933 -2.431 1.00 . A A . 212 ASP CB 1 1
18 26474 1 1 71 ASP CG C 51.606 16.108 -3.954 1.00 . A A . 212 ASP CG 1 1
18 26475 1 1 71 ASP H H 49.867 17.552 -1.920 1.00 . A A . 212 ASP H 1 1
18 26476 1 1 71 ASP HA H 50.026 14.723 -2.400 1.00 . A A . 212 ASP HA 1 1
18 26477 1 1 71 ASP HB2 H 52.115 16.857 -1.968 1.00 . A A . 212 ASP HB2 1 1
18 26478 1 1 71 ASP HB3 H 52.528 15.174 -2.245 1.00 . A A . 212 ASP HB3 1 1
18 26479 1 1 71 ASP N N 49.514 16.623 -1.737 1.00 . A A . 212 ASP N 1 1
18 26480 1 1 71 ASP O O 51.137 13.725 -0.304 1.00 . A A . 212 ASP O 1 1
18 26481 1 1 71 ASP OD1 O 51.551 15.083 -4.679 1.00 . A A . 212 ASP OD1 1 1
18 26482 1 1 71 ASP OD2 O 51.541 17.267 -4.428 1.00 . A A . 212 ASP OD2 1 1
18 26483 1 1 72 VAL C C 49.511 13.895 2.379 1.00 . A A . 213 VAL C 1 1
18 26484 1 1 72 VAL CA C 50.524 15.021 2.091 1.00 . A A . 213 VAL CA 1 1
18 26485 1 1 72 VAL CB C 50.457 16.143 3.153 1.00 . A A . 213 VAL CB 1 1
18 26486 1 1 72 VAL CG1 C 50.672 15.620 4.586 1.00 . A A . 213 VAL CG1 1 1
18 26487 1 1 72 VAL CG2 C 51.538 17.203 2.866 1.00 . A A . 213 VAL CG2 1 1
18 26488 1 1 72 VAL H H 49.963 16.475 0.600 1.00 . A A . 213 VAL H 1 1
18 26489 1 1 72 VAL HA H 51.520 14.582 2.156 1.00 . A A . 213 VAL HA 1 1
18 26490 1 1 72 VAL HB H 49.476 16.617 3.108 1.00 . A A . 213 VAL HB 1 1
18 26491 1 1 72 VAL HG11 H 51.614 15.076 4.649 1.00 . A A . 213 VAL HG11 1 1
18 26492 1 1 72 VAL HG12 H 50.696 16.456 5.286 1.00 . A A . 213 VAL HG12 1 1
18 26493 1 1 72 VAL HG13 H 49.854 14.962 4.877 1.00 . A A . 213 VAL HG13 1 1
18 26494 1 1 72 VAL HG21 H 51.395 17.669 1.891 1.00 . A A . 213 VAL HG21 1 1
18 26495 1 1 72 VAL HG22 H 51.508 17.985 3.626 1.00 . A A . 213 VAL HG22 1 1
18 26496 1 1 72 VAL HG23 H 52.521 16.732 2.866 1.00 . A A . 213 VAL HG23 1 1
18 26497 1 1 72 VAL N N 50.378 15.562 0.722 1.00 . A A . 213 VAL N 1 1
18 26498 1 1 72 VAL O O 49.818 12.959 3.117 1.00 . A A . 213 VAL O 1 1
18 26499 1 1 73 ASP C C 47.916 11.675 0.791 1.00 . A A . 214 ASP C 1 1
18 26500 1 1 73 ASP CA C 47.404 12.786 1.718 1.00 . A A . 214 ASP CA 1 1
18 26501 1 1 73 ASP CB C 46.007 13.253 1.284 1.00 . A A . 214 ASP CB 1 1
18 26502 1 1 73 ASP CG C 45.307 14.058 2.388 1.00 . A A . 214 ASP CG 1 1
18 26503 1 1 73 ASP H H 48.133 14.707 1.137 1.00 . A A . 214 ASP H 1 1
18 26504 1 1 73 ASP HA H 47.322 12.365 2.720 1.00 . A A . 214 ASP HA 1 1
18 26505 1 1 73 ASP HB2 H 46.078 13.843 0.370 1.00 . A A . 214 ASP HB2 1 1
18 26506 1 1 73 ASP HB3 H 45.402 12.375 1.062 1.00 . A A . 214 ASP HB3 1 1
18 26507 1 1 73 ASP N N 48.336 13.922 1.737 1.00 . A A . 214 ASP N 1 1
18 26508 1 1 73 ASP O O 47.974 10.515 1.194 1.00 . A A . 214 ASP O 1 1
18 26509 1 1 73 ASP OD1 O 44.728 13.418 3.297 1.00 . A A . 214 ASP OD1 1 1
18 26510 1 1 73 ASP OD2 O 45.328 15.310 2.344 1.00 . A A . 214 ASP OD2 1 1
18 26511 1 1 74 ARG C C 50.188 10.356 -0.875 1.00 . A A . 215 ARG C 1 1
18 26512 1 1 74 ARG CA C 48.998 11.173 -1.413 1.00 . A A . 215 ARG CA 1 1
18 26513 1 1 74 ARG CB C 49.443 12.090 -2.561 1.00 . A A . 215 ARG CB 1 1
18 26514 1 1 74 ARG CD C 49.888 12.448 -4.955 1.00 . A A . 215 ARG CD 1 1
18 26515 1 1 74 ARG CG C 49.279 11.471 -3.941 1.00 . A A . 215 ARG CG 1 1
18 26516 1 1 74 ARG CZ C 50.266 12.645 -7.394 1.00 . A A . 215 ARG CZ 1 1
18 26517 1 1 74 ARG H H 48.232 12.998 -0.709 1.00 . A A . 215 ARG H 1 1
18 26518 1 1 74 ARG HA H 48.239 10.481 -1.777 1.00 . A A . 215 ARG HA 1 1
18 26519 1 1 74 ARG HB2 H 48.826 12.988 -2.559 1.00 . A A . 215 ARG HB2 1 1
18 26520 1 1 74 ARG HB3 H 50.484 12.380 -2.413 1.00 . A A . 215 ARG HB3 1 1
18 26521 1 1 74 ARG HD2 H 49.396 13.416 -4.851 1.00 . A A . 215 ARG HD2 1 1
18 26522 1 1 74 ARG HD3 H 50.947 12.565 -4.723 1.00 . A A . 215 ARG HD3 1 1
18 26523 1 1 74 ARG HE H 49.229 11.155 -6.517 1.00 . A A . 215 ARG HE 1 1
18 26524 1 1 74 ARG HG2 H 49.791 10.510 -3.983 1.00 . A A . 215 ARG HG2 1 1
18 26525 1 1 74 ARG HG3 H 48.211 11.349 -4.118 1.00 . A A . 215 ARG HG3 1 1
18 26526 1 1 74 ARG HH11 H 51.124 14.138 -6.327 1.00 . A A . 215 ARG HH11 1 1
18 26527 1 1 74 ARG HH12 H 51.346 14.235 -8.051 1.00 . A A . 215 ARG HH12 1 1
18 26528 1 1 74 ARG HH21 H 49.540 11.330 -8.754 1.00 . A A . 215 ARG HH21 1 1
18 26529 1 1 74 ARG HH22 H 50.452 12.656 -9.412 1.00 . A A . 215 ARG HH22 1 1
18 26530 1 1 74 ARG N N 48.369 12.041 -0.416 1.00 . A A . 215 ARG N 1 1
18 26531 1 1 74 ARG NE N 49.756 12.000 -6.348 1.00 . A A . 215 ARG NE 1 1
18 26532 1 1 74 ARG NH1 N 50.965 13.754 -7.248 1.00 . A A . 215 ARG NH1 1 1
18 26533 1 1 74 ARG NH2 N 50.073 12.176 -8.608 1.00 . A A . 215 ARG NH2 1 1
18 26534 1 1 74 ARG O O 50.441 9.257 -1.368 1.00 . A A . 215 ARG O 1 1
18 26535 1 1 75 ALA C C 51.107 8.988 1.758 1.00 . A A . 216 ALA C 1 1
18 26536 1 1 75 ALA CA C 51.826 10.101 0.979 1.00 . A A . 216 ALA CA 1 1
18 26537 1 1 75 ALA CB C 52.553 11.076 1.928 1.00 . A A . 216 ALA CB 1 1
18 26538 1 1 75 ALA H H 50.705 11.821 0.397 1.00 . A A . 216 ALA H 1 1
18 26539 1 1 75 ALA HA H 52.561 9.617 0.335 1.00 . A A . 216 ALA HA 1 1
18 26540 1 1 75 ALA HB1 H 51.865 11.538 2.636 1.00 . A A . 216 ALA HB1 1 1
18 26541 1 1 75 ALA HB2 H 53.316 10.541 2.491 1.00 . A A . 216 ALA HB2 1 1
18 26542 1 1 75 ALA HB3 H 53.029 11.882 1.368 1.00 . A A . 216 ALA HB3 1 1
18 26543 1 1 75 ALA N N 50.881 10.857 0.155 1.00 . A A . 216 ALA N 1 1
18 26544 1 1 75 ALA O O 51.226 7.809 1.440 1.00 . A A . 216 ALA O 1 1
18 26545 1 1 76 ILE C C 48.827 7.401 3.059 1.00 . A A . 217 ILE C 1 1
18 26546 1 1 76 ILE CA C 49.677 8.478 3.738 1.00 . A A . 217 ILE CA 1 1
18 26547 1 1 76 ILE CB C 48.884 9.344 4.742 1.00 . A A . 217 ILE CB 1 1
18 26548 1 1 76 ILE CD1 C 49.275 11.057 6.588 1.00 . A A . 217 ILE CD1 1 1
18 26549 1 1 76 ILE CG1 C 49.896 9.940 5.750 1.00 . A A . 217 ILE CG1 1 1
18 26550 1 1 76 ILE CG2 C 47.736 8.565 5.413 1.00 . A A . 217 ILE CG2 1 1
18 26551 1 1 76 ILE H H 50.222 10.372 2.899 1.00 . A A . 217 ILE H 1 1
18 26552 1 1 76 ILE HA H 50.443 7.930 4.289 1.00 . A A . 217 ILE HA 1 1
18 26553 1 1 76 ILE HB H 48.420 10.167 4.197 1.00 . A A . 217 ILE HB 1 1
18 26554 1 1 76 ILE HD11 H 48.433 10.689 7.175 1.00 . A A . 217 ILE HD11 1 1
18 26555 1 1 76 ILE HD12 H 50.030 11.432 7.279 1.00 . A A . 217 ILE HD12 1 1
18 26556 1 1 76 ILE HD13 H 48.943 11.863 5.933 1.00 . A A . 217 ILE HD13 1 1
18 26557 1 1 76 ILE HG12 H 50.308 9.165 6.396 1.00 . A A . 217 ILE HG12 1 1
18 26558 1 1 76 ILE HG13 H 50.743 10.371 5.215 1.00 . A A . 217 ILE HG13 1 1
18 26559 1 1 76 ILE HG21 H 48.097 7.607 5.790 1.00 . A A . 217 ILE HG21 1 1
18 26560 1 1 76 ILE HG22 H 47.287 9.133 6.227 1.00 . A A . 217 ILE HG22 1 1
18 26561 1 1 76 ILE HG23 H 46.947 8.377 4.686 1.00 . A A . 217 ILE HG23 1 1
18 26562 1 1 76 ILE N N 50.326 9.377 2.768 1.00 . A A . 217 ILE N 1 1
18 26563 1 1 76 ILE O O 48.952 6.229 3.402 1.00 . A A . 217 ILE O 1 1
18 26564 1 1 77 ARG C C 48.036 5.791 0.424 1.00 . A A . 218 ARG C 1 1
18 26565 1 1 77 ARG CA C 47.229 6.809 1.263 1.00 . A A . 218 ARG CA 1 1
18 26566 1 1 77 ARG CB C 46.129 7.551 0.476 1.00 . A A . 218 ARG CB 1 1
18 26567 1 1 77 ARG CD C 44.685 7.708 2.615 1.00 . A A . 218 ARG CD 1 1
18 26568 1 1 77 ARG CG C 45.208 8.424 1.359 1.00 . A A . 218 ARG CG 1 1
18 26569 1 1 77 ARG CZ C 43.538 8.414 4.716 1.00 . A A . 218 ARG CZ 1 1
18 26570 1 1 77 ARG H H 47.985 8.741 1.819 1.00 . A A . 218 ARG H 1 1
18 26571 1 1 77 ARG HA H 46.718 6.173 1.986 1.00 . A A . 218 ARG HA 1 1
18 26572 1 1 77 ARG HB2 H 46.591 8.181 -0.285 1.00 . A A . 218 ARG HB2 1 1
18 26573 1 1 77 ARG HB3 H 45.507 6.814 -0.032 1.00 . A A . 218 ARG HB3 1 1
18 26574 1 1 77 ARG HD2 H 44.119 6.823 2.320 1.00 . A A . 218 ARG HD2 1 1
18 26575 1 1 77 ARG HD3 H 45.536 7.396 3.220 1.00 . A A . 218 ARG HD3 1 1
18 26576 1 1 77 ARG HE H 43.421 9.380 2.960 1.00 . A A . 218 ARG HE 1 1
18 26577 1 1 77 ARG HG2 H 45.749 9.315 1.676 1.00 . A A . 218 ARG HG2 1 1
18 26578 1 1 77 ARG HG3 H 44.359 8.749 0.756 1.00 . A A . 218 ARG HG3 1 1
18 26579 1 1 77 ARG HH11 H 44.683 6.766 5.020 1.00 . A A . 218 ARG HH11 1 1
18 26580 1 1 77 ARG HH12 H 43.772 7.299 6.396 1.00 . A A . 218 ARG HH12 1 1
18 26581 1 1 77 ARG HH21 H 42.350 10.051 4.813 1.00 . A A . 218 ARG HH21 1 1
18 26582 1 1 77 ARG HH22 H 42.494 9.150 6.291 1.00 . A A . 218 ARG HH22 1 1
18 26583 1 1 77 ARG N N 48.030 7.759 2.051 1.00 . A A . 218 ARG N 1 1
18 26584 1 1 77 ARG NE N 43.835 8.588 3.432 1.00 . A A . 218 ARG NE 1 1
18 26585 1 1 77 ARG NH1 N 44.025 7.415 5.425 1.00 . A A . 218 ARG NH1 1 1
18 26586 1 1 77 ARG NH2 N 42.731 9.263 5.316 1.00 . A A . 218 ARG NH2 1 1
18 26587 1 1 77 ARG O O 47.436 4.943 -0.240 1.00 . A A . 218 ARG O 1 1
18 26588 1 1 78 GLN C C 51.161 4.164 1.053 1.00 . A A . 219 GLN C 1 1
18 26589 1 1 78 GLN CA C 50.281 4.798 -0.054 1.00 . A A . 219 GLN CA 1 1
18 26590 1 1 78 GLN CB C 51.158 5.405 -1.166 1.00 . A A . 219 GLN CB 1 1
18 26591 1 1 78 GLN CD C 51.267 6.392 -3.495 1.00 . A A . 219 GLN CD 1 1
18 26592 1 1 78 GLN CG C 50.352 5.857 -2.394 1.00 . A A . 219 GLN CG 1 1
18 26593 1 1 78 GLN H H 49.806 6.580 0.987 1.00 . A A . 219 GLN H 1 1
18 26594 1 1 78 GLN HA H 49.706 3.979 -0.486 1.00 . A A . 219 GLN HA 1 1
18 26595 1 1 78 GLN HB2 H 51.715 6.252 -0.767 1.00 . A A . 219 GLN HB2 1 1
18 26596 1 1 78 GLN HB3 H 51.877 4.654 -1.495 1.00 . A A . 219 GLN HB3 1 1
18 26597 1 1 78 GLN HE21 H 51.227 8.265 -2.751 1.00 . A A . 219 GLN HE21 1 1
18 26598 1 1 78 GLN HE22 H 52.195 8.028 -4.206 1.00 . A A . 219 GLN HE22 1 1
18 26599 1 1 78 GLN HG2 H 49.785 5.012 -2.786 1.00 . A A . 219 GLN HG2 1 1
18 26600 1 1 78 GLN HG3 H 49.646 6.637 -2.110 1.00 . A A . 219 GLN HG3 1 1
18 26601 1 1 78 GLN N N 49.372 5.829 0.469 1.00 . A A . 219 GLN N 1 1
18 26602 1 1 78 GLN NE2 N 51.585 7.671 -3.485 1.00 . A A . 219 GLN NE2 1 1
18 26603 1 1 78 GLN O O 51.923 3.240 0.765 1.00 . A A . 219 GLN O 1 1
18 26604 1 1 78 GLN OE1 O 51.716 5.669 -4.379 1.00 . A A . 219 GLN OE1 1 1
18 26605 1 1 79 TYR C C 50.996 3.614 4.646 1.00 . A A . 220 TYR C 1 1
18 26606 1 1 79 TYR CA C 51.839 4.168 3.471 1.00 . A A . 220 TYR CA 1 1
18 26607 1 1 79 TYR CB C 52.731 5.333 3.943 1.00 . A A . 220 TYR CB 1 1
18 26608 1 1 79 TYR CD1 C 54.475 5.033 2.093 1.00 . A A . 220 TYR CD1 1 1
18 26609 1 1 79 TYR CD2 C 53.921 7.282 2.833 1.00 . A A . 220 TYR CD2 1 1
18 26610 1 1 79 TYR CE1 C 55.384 5.561 1.156 1.00 . A A . 220 TYR CE1 1 1
18 26611 1 1 79 TYR CE2 C 54.822 7.820 1.895 1.00 . A A . 220 TYR CE2 1 1
18 26612 1 1 79 TYR CG C 53.724 5.889 2.927 1.00 . A A . 220 TYR CG 1 1
18 26613 1 1 79 TYR CZ C 55.553 6.959 1.047 1.00 . A A . 220 TYR CZ 1 1
18 26614 1 1 79 TYR H H 50.379 5.353 2.490 1.00 . A A . 220 TYR H 1 1
18 26615 1 1 79 TYR HA H 52.489 3.348 3.168 1.00 . A A . 220 TYR HA 1 1
18 26616 1 1 79 TYR HB2 H 52.078 6.140 4.276 1.00 . A A . 220 TYR HB2 1 1
18 26617 1 1 79 TYR HB3 H 53.294 5.003 4.816 1.00 . A A . 220 TYR HB3 1 1
18 26618 1 1 79 TYR HD1 H 54.356 3.962 2.166 1.00 . A A . 220 TYR HD1 1 1
18 26619 1 1 79 TYR HD2 H 53.359 7.945 3.475 1.00 . A A . 220 TYR HD2 1 1
18 26620 1 1 79 TYR HE1 H 55.946 4.895 0.518 1.00 . A A . 220 TYR HE1 1 1
18 26621 1 1 79 TYR HE2 H 54.954 8.889 1.814 1.00 . A A . 220 TYR HE2 1 1
18 26622 1 1 79 TYR HH H 56.864 6.793 -0.377 1.00 . A A . 220 TYR HH 1 1
18 26623 1 1 79 TYR N N 51.041 4.610 2.312 1.00 . A A . 220 TYR N 1 1
18 26624 1 1 79 TYR O O 51.542 2.938 5.521 1.00 . A A . 220 TYR O 1 1
18 26625 1 1 79 TYR OH O 56.412 7.476 0.125 1.00 . A A . 220 TYR OH 1 1
18 26626 1 1 80 ASP C C 48.929 1.619 5.469 1.00 . A A . 221 ASP C 1 1
18 26627 1 1 80 ASP CA C 48.706 3.145 5.523 1.00 . A A . 221 ASP CA 1 1
18 26628 1 1 80 ASP CB C 47.266 3.451 5.054 1.00 . A A . 221 ASP CB 1 1
18 26629 1 1 80 ASP CG C 46.673 4.769 5.582 1.00 . A A . 221 ASP CG 1 1
18 26630 1 1 80 ASP H H 49.311 4.482 3.975 1.00 . A A . 221 ASP H 1 1
18 26631 1 1 80 ASP HA H 48.827 3.482 6.552 1.00 . A A . 221 ASP HA 1 1
18 26632 1 1 80 ASP HB2 H 47.231 3.438 3.964 1.00 . A A . 221 ASP HB2 1 1
18 26633 1 1 80 ASP HB3 H 46.615 2.651 5.406 1.00 . A A . 221 ASP HB3 1 1
18 26634 1 1 80 ASP N N 49.675 3.833 4.657 1.00 . A A . 221 ASP N 1 1
18 26635 1 1 80 ASP O O 48.859 1.013 4.394 1.00 . A A . 221 ASP O 1 1
18 26636 1 1 80 ASP OD1 O 46.818 5.052 6.794 1.00 . A A . 221 ASP OD1 1 1
18 26637 1 1 80 ASP OD2 O 45.972 5.462 4.805 1.00 . A A . 221 ASP OD2 1 1
18 26638 1 1 81 GLY C C 50.878 -0.904 6.516 1.00 . A A . 222 GLY C 1 1
18 26639 1 1 81 GLY CA C 49.434 -0.453 6.718 1.00 . A A . 222 GLY CA 1 1
18 26640 1 1 81 GLY H H 49.258 1.542 7.471 1.00 . A A . 222 GLY H 1 1
18 26641 1 1 81 GLY HA2 H 49.166 -0.779 7.723 1.00 . A A . 222 GLY HA2 1 1
18 26642 1 1 81 GLY HA3 H 48.831 -0.983 5.982 1.00 . A A . 222 GLY HA3 1 1
18 26643 1 1 81 GLY N N 49.207 0.995 6.624 1.00 . A A . 222 GLY N 1 1
18 26644 1 1 81 GLY O O 51.120 -2.109 6.556 1.00 . A A . 222 GLY O 1 1
18 26645 1 1 82 ALA C C 53.771 -0.987 7.484 1.00 . A A . 223 ALA C 1 1
18 26646 1 1 82 ALA CA C 53.249 -0.343 6.183 1.00 . A A . 223 ALA CA 1 1
18 26647 1 1 82 ALA CB C 54.069 0.891 5.768 1.00 . A A . 223 ALA CB 1 1
18 26648 1 1 82 ALA H H 51.571 0.982 6.222 1.00 . A A . 223 ALA H 1 1
18 26649 1 1 82 ALA HA H 53.355 -1.079 5.386 1.00 . A A . 223 ALA HA 1 1
18 26650 1 1 82 ALA HB1 H 53.971 1.682 6.511 1.00 . A A . 223 ALA HB1 1 1
18 26651 1 1 82 ALA HB2 H 55.125 0.632 5.682 1.00 . A A . 223 ALA HB2 1 1
18 26652 1 1 82 ALA HB3 H 53.723 1.262 4.803 1.00 . A A . 223 ALA HB3 1 1
18 26653 1 1 82 ALA N N 51.831 0.008 6.289 1.00 . A A . 223 ALA N 1 1
18 26654 1 1 82 ALA O O 54.039 -0.313 8.481 1.00 . A A . 223 ALA O 1 1
18 26655 1 1 83 PHE C C 56.331 -2.351 8.035 1.00 . A A . 224 PHE C 1 1
18 26656 1 1 83 PHE CA C 54.957 -2.985 8.290 1.00 . A A . 224 PHE CA 1 1
18 26657 1 1 83 PHE CB C 54.961 -4.495 8.008 1.00 . A A . 224 PHE CB 1 1
18 26658 1 1 83 PHE CD1 C 54.019 -5.763 9.985 1.00 . A A . 224 PHE CD1 1 1
18 26659 1 1 83 PHE CD2 C 52.608 -5.453 8.024 1.00 . A A . 224 PHE CD2 1 1
18 26660 1 1 83 PHE CE1 C 52.986 -6.476 10.618 1.00 . A A . 224 PHE CE1 1 1
18 26661 1 1 83 PHE CE2 C 51.577 -6.173 8.656 1.00 . A A . 224 PHE CE2 1 1
18 26662 1 1 83 PHE CG C 53.835 -5.252 8.685 1.00 . A A . 224 PHE CG 1 1
18 26663 1 1 83 PHE CZ C 51.764 -6.682 9.953 1.00 . A A . 224 PHE CZ 1 1
18 26664 1 1 83 PHE H H 53.540 -2.820 6.690 1.00 . A A . 224 PHE H 1 1
18 26665 1 1 83 PHE HA H 54.707 -2.839 9.341 1.00 . A A . 224 PHE HA 1 1
18 26666 1 1 83 PHE HB2 H 54.929 -4.671 6.933 1.00 . A A . 224 PHE HB2 1 1
18 26667 1 1 83 PHE HB3 H 55.903 -4.911 8.368 1.00 . A A . 224 PHE HB3 1 1
18 26668 1 1 83 PHE HD1 H 54.957 -5.614 10.499 1.00 . A A . 224 PHE HD1 1 1
18 26669 1 1 83 PHE HD2 H 52.457 -5.063 7.028 1.00 . A A . 224 PHE HD2 1 1
18 26670 1 1 83 PHE HE1 H 53.132 -6.869 11.614 1.00 . A A . 224 PHE HE1 1 1
18 26671 1 1 83 PHE HE2 H 50.640 -6.333 8.143 1.00 . A A . 224 PHE HE2 1 1
18 26672 1 1 83 PHE HZ H 50.972 -7.234 10.437 1.00 . A A . 224 PHE HZ 1 1
18 26673 1 1 83 PHE N N 53.966 -2.308 7.449 1.00 . A A . 224 PHE N 1 1
18 26674 1 1 83 PHE O O 56.899 -2.495 6.950 1.00 . A A . 224 PHE O 1 1
18 26675 1 1 84 PHE C C 59.014 -1.163 10.046 1.00 . A A . 225 PHE C 1 1
18 26676 1 1 84 PHE CA C 58.036 -0.795 8.926 1.00 . A A . 225 PHE CA 1 1
18 26677 1 1 84 PHE CB C 57.616 0.681 8.965 1.00 . A A . 225 PHE CB 1 1
18 26678 1 1 84 PHE CD1 C 58.697 1.785 6.984 1.00 . A A . 225 PHE CD1 1 1
18 26679 1 1 84 PHE CD2 C 59.660 2.173 9.188 1.00 . A A . 225 PHE CD2 1 1
18 26680 1 1 84 PHE CE1 C 59.713 2.556 6.403 1.00 . A A . 225 PHE CE1 1 1
18 26681 1 1 84 PHE CE2 C 60.672 2.956 8.604 1.00 . A A . 225 PHE CE2 1 1
18 26682 1 1 84 PHE CG C 58.671 1.587 8.375 1.00 . A A . 225 PHE CG 1 1
18 26683 1 1 84 PHE CZ C 60.702 3.147 7.211 1.00 . A A . 225 PHE CZ 1 1
18 26684 1 1 84 PHE H H 56.306 -1.534 9.886 1.00 . A A . 225 PHE H 1 1
18 26685 1 1 84 PHE HA H 58.515 -0.965 7.962 1.00 . A A . 225 PHE HA 1 1
18 26686 1 1 84 PHE HB2 H 56.706 0.808 8.379 1.00 . A A . 225 PHE HB2 1 1
18 26687 1 1 84 PHE HB3 H 57.394 0.983 9.988 1.00 . A A . 225 PHE HB3 1 1
18 26688 1 1 84 PHE HD1 H 57.946 1.329 6.355 1.00 . A A . 225 PHE HD1 1 1
18 26689 1 1 84 PHE HD2 H 59.654 2.008 10.256 1.00 . A A . 225 PHE HD2 1 1
18 26690 1 1 84 PHE HE1 H 59.725 2.682 5.330 1.00 . A A . 225 PHE HE1 1 1
18 26691 1 1 84 PHE HE2 H 61.438 3.400 9.224 1.00 . A A . 225 PHE HE2 1 1
18 26692 1 1 84 PHE HZ H 61.485 3.741 6.762 1.00 . A A . 225 PHE HZ 1 1
18 26693 1 1 84 PHE N N 56.842 -1.627 9.035 1.00 . A A . 225 PHE N 1 1
18 26694 1 1 84 PHE O O 58.726 -0.950 11.225 1.00 . A A . 225 PHE O 1 1
18 26695 1 1 85 MET C C 60.508 -3.362 11.580 1.00 . A A . 226 MET C 1 1
18 26696 1 1 85 MET CA C 61.140 -2.345 10.600 1.00 . A A . 226 MET CA 1 1
18 26697 1 1 85 MET CB C 61.930 -1.211 11.291 1.00 . A A . 226 MET CB 1 1
18 26698 1 1 85 MET CE C 64.740 0.340 12.066 1.00 . A A . 226 MET CE 1 1
18 26699 1 1 85 MET CG C 62.707 -0.358 10.275 1.00 . A A . 226 MET CG 1 1
18 26700 1 1 85 MET H H 60.311 -1.900 8.682 1.00 . A A . 226 MET H 1 1
18 26701 1 1 85 MET HA H 61.853 -2.920 10.010 1.00 . A A . 226 MET HA 1 1
18 26702 1 1 85 MET HB2 H 61.250 -0.569 11.850 1.00 . A A . 226 MET HB2 1 1
18 26703 1 1 85 MET HB3 H 62.643 -1.649 11.990 1.00 . A A . 226 MET HB3 1 1
18 26704 1 1 85 MET HE1 H 65.362 -0.367 11.517 1.00 . A A . 226 MET HE1 1 1
18 26705 1 1 85 MET HE2 H 65.377 1.108 12.502 1.00 . A A . 226 MET HE2 1 1
18 26706 1 1 85 MET HE3 H 64.226 -0.183 12.873 1.00 . A A . 226 MET HE3 1 1
18 26707 1 1 85 MET HG2 H 63.448 -0.986 9.780 1.00 . A A . 226 MET HG2 1 1
18 26708 1 1 85 MET HG3 H 62.014 -0.006 9.510 1.00 . A A . 226 MET HG3 1 1
18 26709 1 1 85 MET N N 60.143 -1.781 9.671 1.00 . A A . 226 MET N 1 1
18 26710 1 1 85 MET O O 60.879 -3.409 12.752 1.00 . A A . 226 MET O 1 1
18 26711 1 1 85 MET SD S 63.538 1.105 10.950 1.00 . A A . 226 MET SD 1 1
18 26712 1 1 86 ASP C C 57.501 -5.035 12.403 1.00 . A A . 227 ASP C 1 1
18 26713 1 1 86 ASP CA C 58.864 -5.314 11.716 1.00 . A A . 227 ASP CA 1 1
18 26714 1 1 86 ASP CB C 59.826 -6.119 12.618 1.00 . A A . 227 ASP CB 1 1
18 26715 1 1 86 ASP CG C 59.378 -7.572 12.853 1.00 . A A . 227 ASP CG 1 1
18 26716 1 1 86 ASP H H 59.311 -3.992 10.118 1.00 . A A . 227 ASP H 1 1
18 26717 1 1 86 ASP HA H 58.621 -5.972 10.882 1.00 . A A . 227 ASP HA 1 1
18 26718 1 1 86 ASP HB2 H 60.811 -6.149 12.152 1.00 . A A . 227 ASP HB2 1 1
18 26719 1 1 86 ASP HB3 H 59.920 -5.615 13.580 1.00 . A A . 227 ASP HB3 1 1
18 26720 1 1 86 ASP N N 59.526 -4.140 11.094 1.00 . A A . 227 ASP N 1 1
18 26721 1 1 86 ASP O O 56.881 -5.973 12.913 1.00 . A A . 227 ASP O 1 1
18 26722 1 1 86 ASP OD1 O 59.216 -8.321 11.859 1.00 . A A . 227 ASP OD1 1 1
18 26723 1 1 86 ASP OD2 O 59.244 -7.980 14.033 1.00 . A A . 227 ASP OD2 1 1
18 26724 1 1 87 ARG C C 54.891 -2.436 12.224 1.00 . A A . 228 ARG C 1 1
18 26725 1 1 87 ARG CA C 55.735 -3.407 13.067 1.00 . A A . 228 ARG CA 1 1
18 26726 1 1 87 ARG CB C 56.058 -2.827 14.457 1.00 . A A . 228 ARG CB 1 1
18 26727 1 1 87 ARG CD C 54.383 -4.021 16.015 1.00 . A A . 228 ARG CD 1 1
18 26728 1 1 87 ARG CG C 54.860 -2.694 15.411 1.00 . A A . 228 ARG CG 1 1
18 26729 1 1 87 ARG CZ C 52.540 -4.679 17.587 1.00 . A A . 228 ARG CZ 1 1
18 26730 1 1 87 ARG H H 57.564 -3.051 11.999 1.00 . A A . 228 ARG H 1 1
18 26731 1 1 87 ARG HA H 55.141 -4.309 13.210 1.00 . A A . 228 ARG HA 1 1
18 26732 1 1 87 ARG HB2 H 56.803 -3.458 14.941 1.00 . A A . 228 ARG HB2 1 1
18 26733 1 1 87 ARG HB3 H 56.492 -1.837 14.319 1.00 . A A . 228 ARG HB3 1 1
18 26734 1 1 87 ARG HD2 H 54.058 -4.686 15.215 1.00 . A A . 228 ARG HD2 1 1
18 26735 1 1 87 ARG HD3 H 55.208 -4.486 16.552 1.00 . A A . 228 ARG HD3 1 1
18 26736 1 1 87 ARG HE H 53.033 -2.806 17.115 1.00 . A A . 228 ARG HE 1 1
18 26737 1 1 87 ARG HG2 H 55.153 -2.035 16.229 1.00 . A A . 228 ARG HG2 1 1
18 26738 1 1 87 ARG HG3 H 54.024 -2.232 14.887 1.00 . A A . 228 ARG HG3 1 1
18 26739 1 1 87 ARG HH11 H 53.523 -6.306 16.895 1.00 . A A . 228 ARG HH11 1 1
18 26740 1 1 87 ARG HH12 H 52.198 -6.641 17.974 1.00 . A A . 228 ARG HH12 1 1
18 26741 1 1 87 ARG HH21 H 51.366 -3.288 18.468 1.00 . A A . 228 ARG HH21 1 1
18 26742 1 1 87 ARG HH22 H 50.988 -4.942 18.863 1.00 . A A . 228 ARG HH22 1 1
18 26743 1 1 87 ARG N N 57.000 -3.787 12.400 1.00 . A A . 228 ARG N 1 1
18 26744 1 1 87 ARG NE N 53.265 -3.774 16.943 1.00 . A A . 228 ARG NE 1 1
18 26745 1 1 87 ARG NH1 N 52.766 -5.972 17.474 1.00 . A A . 228 ARG NH1 1 1
18 26746 1 1 87 ARG NH2 N 51.557 -4.274 18.362 1.00 . A A . 228 ARG NH2 1 1
18 26747 1 1 87 ARG O O 55.405 -1.517 11.590 1.00 . A A . 228 ARG O 1 1
18 26748 1 1 88 LYS C C 52.259 -0.563 11.744 1.00 . A A . 229 LYS C 1 1
18 26749 1 1 88 LYS CA C 52.628 -1.991 11.287 1.00 . A A . 229 LYS CA 1 1
18 26750 1 1 88 LYS CB C 51.408 -2.912 11.210 1.00 . A A . 229 LYS CB 1 1
18 26751 1 1 88 LYS CD C 49.322 -3.535 10.052 1.00 . A A . 229 LYS CD 1 1
18 26752 1 1 88 LYS CE C 48.387 -3.273 8.869 1.00 . A A . 229 LYS CE 1 1
18 26753 1 1 88 LYS CG C 50.458 -2.515 10.081 1.00 . A A . 229 LYS CG 1 1
18 26754 1 1 88 LYS H H 53.217 -3.444 12.717 1.00 . A A . 229 LYS H 1 1
18 26755 1 1 88 LYS HA H 53.020 -1.937 10.272 1.00 . A A . 229 LYS HA 1 1
18 26756 1 1 88 LYS HB2 H 51.753 -3.928 11.018 1.00 . A A . 229 LYS HB2 1 1
18 26757 1 1 88 LYS HB3 H 50.876 -2.910 12.162 1.00 . A A . 229 LYS HB3 1 1
18 26758 1 1 88 LYS HD2 H 49.753 -4.533 9.961 1.00 . A A . 229 LYS HD2 1 1
18 26759 1 1 88 LYS HD3 H 48.777 -3.466 10.993 1.00 . A A . 229 LYS HD3 1 1
18 26760 1 1 88 LYS HE2 H 47.997 -2.258 8.956 1.00 . A A . 229 LYS HE2 1 1
18 26761 1 1 88 LYS HE3 H 48.973 -3.338 7.953 1.00 . A A . 229 LYS HE3 1 1
18 26762 1 1 88 LYS HG2 H 50.056 -1.517 10.251 1.00 . A A . 229 LYS HG2 1 1
18 26763 1 1 88 LYS HG3 H 50.998 -2.540 9.134 1.00 . A A . 229 LYS HG3 1 1
18 26764 1 1 88 LYS HZ1 H 46.702 -4.204 9.667 1.00 . A A . 229 LYS HZ1 1 1
18 26765 1 1 88 LYS HZ2 H 46.650 -4.060 8.044 1.00 . A A . 229 LYS HZ2 1 1
18 26766 1 1 88 LYS HZ3 H 47.600 -5.195 8.727 1.00 . A A . 229 LYS HZ3 1 1
18 26767 1 1 88 LYS N N 53.577 -2.669 12.178 1.00 . A A . 229 LYS N 1 1
18 26768 1 1 88 LYS NZ N 47.261 -4.248 8.826 1.00 . A A . 229 LYS NZ 1 1
18 26769 1 1 88 LYS O O 51.399 -0.396 12.609 1.00 . A A . 229 LYS O 1 1
18 26770 1 1 89 ILE C C 50.950 2.130 11.125 1.00 . A A . 230 ILE C 1 1
18 26771 1 1 89 ILE CA C 52.459 1.880 11.339 1.00 . A A . 230 ILE CA 1 1
18 26772 1 1 89 ILE CB C 53.317 2.878 10.502 1.00 . A A . 230 ILE CB 1 1
18 26773 1 1 89 ILE CD1 C 53.705 4.015 8.209 1.00 . A A . 230 ILE CD1 1 1
18 26774 1 1 89 ILE CG1 C 52.851 3.043 9.034 1.00 . A A . 230 ILE CG1 1 1
18 26775 1 1 89 ILE CG2 C 54.809 2.512 10.572 1.00 . A A . 230 ILE CG2 1 1
18 26776 1 1 89 ILE H H 53.656 0.281 10.550 1.00 . A A . 230 ILE H 1 1
18 26777 1 1 89 ILE HA H 52.664 2.091 12.388 1.00 . A A . 230 ILE HA 1 1
18 26778 1 1 89 ILE HB H 53.209 3.855 10.974 1.00 . A A . 230 ILE HB 1 1
18 26779 1 1 89 ILE HD11 H 54.702 3.605 8.050 1.00 . A A . 230 ILE HD11 1 1
18 26780 1 1 89 ILE HD12 H 53.233 4.172 7.238 1.00 . A A . 230 ILE HD12 1 1
18 26781 1 1 89 ILE HD13 H 53.773 4.975 8.719 1.00 . A A . 230 ILE HD13 1 1
18 26782 1 1 89 ILE HG12 H 52.842 2.070 8.541 1.00 . A A . 230 ILE HG12 1 1
18 26783 1 1 89 ILE HG13 H 51.835 3.438 9.022 1.00 . A A . 230 ILE HG13 1 1
18 26784 1 1 89 ILE HG21 H 55.025 1.686 9.895 1.00 . A A . 230 ILE HG21 1 1
18 26785 1 1 89 ILE HG22 H 55.424 3.368 10.297 1.00 . A A . 230 ILE HG22 1 1
18 26786 1 1 89 ILE HG23 H 55.072 2.210 11.586 1.00 . A A . 230 ILE HG23 1 1
18 26787 1 1 89 ILE N N 52.842 0.470 11.118 1.00 . A A . 230 ILE N 1 1
18 26788 1 1 89 ILE O O 50.335 1.597 10.198 1.00 . A A . 230 ILE O 1 1
18 26789 1 1 90 PHE C C 49.238 5.143 12.001 1.00 . A A . 231 PHE C 1 1
18 26790 1 1 90 PHE CA C 49.075 3.635 11.781 1.00 . A A . 231 PHE CA 1 1
18 26791 1 1 90 PHE CB C 48.067 3.048 12.787 1.00 . A A . 231 PHE CB 1 1
18 26792 1 1 90 PHE CD1 C 47.482 0.882 11.591 1.00 . A A . 231 PHE CD1 1 1
18 26793 1 1 90 PHE CD2 C 48.117 0.785 13.938 1.00 . A A . 231 PHE CD2 1 1
18 26794 1 1 90 PHE CE1 C 47.308 -0.514 11.582 1.00 . A A . 231 PHE CE1 1 1
18 26795 1 1 90 PHE CE2 C 47.946 -0.612 13.929 1.00 . A A . 231 PHE CE2 1 1
18 26796 1 1 90 PHE CG C 47.897 1.537 12.767 1.00 . A A . 231 PHE CG 1 1
18 26797 1 1 90 PHE CZ C 47.544 -1.262 12.749 1.00 . A A . 231 PHE CZ 1 1
18 26798 1 1 90 PHE H H 50.965 3.410 12.689 1.00 . A A . 231 PHE H 1 1
18 26799 1 1 90 PHE HA H 48.715 3.453 10.770 1.00 . A A . 231 PHE HA 1 1
18 26800 1 1 90 PHE HB2 H 48.361 3.356 13.790 1.00 . A A . 231 PHE HB2 1 1
18 26801 1 1 90 PHE HB3 H 47.095 3.499 12.586 1.00 . A A . 231 PHE HB3 1 1
18 26802 1 1 90 PHE HD1 H 47.295 1.449 10.691 1.00 . A A . 231 PHE HD1 1 1
18 26803 1 1 90 PHE HD2 H 48.409 1.279 14.853 1.00 . A A . 231 PHE HD2 1 1
18 26804 1 1 90 PHE HE1 H 46.983 -1.009 10.679 1.00 . A A . 231 PHE HE1 1 1
18 26805 1 1 90 PHE HE2 H 48.112 -1.183 14.830 1.00 . A A . 231 PHE HE2 1 1
18 26806 1 1 90 PHE HZ H 47.403 -2.333 12.745 1.00 . A A . 231 PHE HZ 1 1
18 26807 1 1 90 PHE N N 50.395 3.022 11.952 1.00 . A A . 231 PHE N 1 1
18 26808 1 1 90 PHE O O 49.935 5.538 12.938 1.00 . A A . 231 PHE O 1 1
18 26809 1 1 91 VAL C C 47.625 8.242 11.331 1.00 . A A . 232 VAL C 1 1
18 26810 1 1 91 VAL CA C 48.893 7.423 11.062 1.00 . A A . 232 VAL CA 1 1
18 26811 1 1 91 VAL CB C 49.534 7.818 9.707 1.00 . A A . 232 VAL CB 1 1
18 26812 1 1 91 VAL CG1 C 48.761 7.311 8.488 1.00 . A A . 232 VAL CG1 1 1
18 26813 1 1 91 VAL CG2 C 49.795 9.334 9.583 1.00 . A A . 232 VAL CG2 1 1
18 26814 1 1 91 VAL H H 48.026 5.559 10.447 1.00 . A A . 232 VAL H 1 1
18 26815 1 1 91 VAL HA H 49.637 7.677 11.816 1.00 . A A . 232 VAL HA 1 1
18 26816 1 1 91 VAL HB H 50.503 7.322 9.652 1.00 . A A . 232 VAL HB 1 1
18 26817 1 1 91 VAL HG11 H 47.815 7.842 8.383 1.00 . A A . 232 VAL HG11 1 1
18 26818 1 1 91 VAL HG12 H 49.376 7.467 7.601 1.00 . A A . 232 VAL HG12 1 1
18 26819 1 1 91 VAL HG13 H 48.579 6.239 8.570 1.00 . A A . 232 VAL HG13 1 1
18 26820 1 1 91 VAL HG21 H 50.362 9.696 10.440 1.00 . A A . 232 VAL HG21 1 1
18 26821 1 1 91 VAL HG22 H 50.394 9.524 8.693 1.00 . A A . 232 VAL HG22 1 1
18 26822 1 1 91 VAL HG23 H 48.866 9.901 9.520 1.00 . A A . 232 VAL HG23 1 1
18 26823 1 1 91 VAL N N 48.635 5.969 11.141 1.00 . A A . 232 VAL N 1 1
18 26824 1 1 91 VAL O O 46.568 8.004 10.750 1.00 . A A . 232 VAL O 1 1
18 26825 1 1 92 ARG C C 47.274 11.585 11.669 1.00 . A A . 233 ARG C 1 1
18 26826 1 1 92 ARG CA C 46.847 10.341 12.462 1.00 . A A . 233 ARG CA 1 1
18 26827 1 1 92 ARG CB C 46.839 10.595 13.985 1.00 . A A . 233 ARG CB 1 1
18 26828 1 1 92 ARG CD C 46.009 11.995 15.925 1.00 . A A . 233 ARG CD 1 1
18 26829 1 1 92 ARG CG C 46.119 11.889 14.400 1.00 . A A . 233 ARG CG 1 1
18 26830 1 1 92 ARG CZ C 45.064 13.672 17.530 1.00 . A A . 233 ARG CZ 1 1
18 26831 1 1 92 ARG H H 48.697 9.335 12.609 1.00 . A A . 233 ARG H 1 1
18 26832 1 1 92 ARG HA H 45.842 10.051 12.155 1.00 . A A . 233 ARG HA 1 1
18 26833 1 1 92 ARG HB2 H 46.355 9.747 14.468 1.00 . A A . 233 ARG HB2 1 1
18 26834 1 1 92 ARG HB3 H 47.867 10.643 14.347 1.00 . A A . 233 ARG HB3 1 1
18 26835 1 1 92 ARG HD2 H 45.325 11.222 16.277 1.00 . A A . 233 ARG HD2 1 1
18 26836 1 1 92 ARG HD3 H 46.990 11.825 16.367 1.00 . A A . 233 ARG HD3 1 1
18 26837 1 1 92 ARG HE H 45.591 14.064 15.646 1.00 . A A . 233 ARG HE 1 1
18 26838 1 1 92 ARG HG2 H 46.681 12.748 14.033 1.00 . A A . 233 ARG HG2 1 1
18 26839 1 1 92 ARG HG3 H 45.118 11.906 13.970 1.00 . A A . 233 ARG HG3 1 1
18 26840 1 1 92 ARG HH11 H 45.120 11.823 18.355 1.00 . A A . 233 ARG HH11 1 1
18 26841 1 1 92 ARG HH12 H 44.543 13.088 19.402 1.00 . A A . 233 ARG HH12 1 1
18 26842 1 1 92 ARG HH21 H 44.990 15.626 17.069 1.00 . A A . 233 ARG HH21 1 1
18 26843 1 1 92 ARG HH22 H 44.411 15.225 18.662 1.00 . A A . 233 ARG HH22 1 1
18 26844 1 1 92 ARG N N 47.780 9.245 12.195 1.00 . A A . 233 ARG N 1 1
18 26845 1 1 92 ARG NE N 45.527 13.328 16.334 1.00 . A A . 233 ARG NE 1 1
18 26846 1 1 92 ARG NH1 N 44.897 12.797 18.503 1.00 . A A . 233 ARG NH1 1 1
18 26847 1 1 92 ARG NH2 N 44.765 14.929 17.764 1.00 . A A . 233 ARG NH2 1 1
18 26848 1 1 92 ARG O O 48.452 11.943 11.643 1.00 . A A . 233 ARG O 1 1
18 26849 1 1 93 GLN C C 45.988 14.645 11.539 1.00 . A A . 234 GLN C 1 1
18 26850 1 1 93 GLN CA C 46.524 13.624 10.514 1.00 . A A . 234 GLN CA 1 1
18 26851 1 1 93 GLN CB C 45.791 13.756 9.168 1.00 . A A . 234 GLN CB 1 1
18 26852 1 1 93 GLN CD C 45.584 12.903 6.786 1.00 . A A . 234 GLN CD 1 1
18 26853 1 1 93 GLN CG C 46.375 12.825 8.092 1.00 . A A . 234 GLN CG 1 1
18 26854 1 1 93 GLN H H 45.366 11.949 11.138 1.00 . A A . 234 GLN H 1 1
18 26855 1 1 93 GLN HA H 47.589 13.787 10.346 1.00 . A A . 234 GLN HA 1 1
18 26856 1 1 93 GLN HB2 H 44.734 13.530 9.312 1.00 . A A . 234 GLN HB2 1 1
18 26857 1 1 93 GLN HB3 H 45.874 14.785 8.819 1.00 . A A . 234 GLN HB3 1 1
18 26858 1 1 93 GLN HE21 H 47.165 13.592 5.707 1.00 . A A . 234 GLN HE21 1 1
18 26859 1 1 93 GLN HE22 H 45.643 13.359 4.851 1.00 . A A . 234 GLN HE22 1 1
18 26860 1 1 93 GLN HG2 H 47.414 13.098 7.913 1.00 . A A . 234 GLN HG2 1 1
18 26861 1 1 93 GLN HG3 H 46.352 11.790 8.435 1.00 . A A . 234 GLN HG3 1 1
18 26862 1 1 93 GLN N N 46.318 12.276 11.058 1.00 . A A . 234 GLN N 1 1
18 26863 1 1 93 GLN NE2 N 46.197 13.308 5.694 1.00 . A A . 234 GLN NE2 1 1
18 26864 1 1 93 GLN O O 44.965 14.384 12.178 1.00 . A A . 234 GLN O 1 1
18 26865 1 1 93 GLN OE1 O 44.398 12.598 6.728 1.00 . A A . 234 GLN OE1 1 1
18 26866 1 1 94 ASP C C 46.421 18.207 12.365 1.00 . A A . 235 ASP C 1 1
18 26867 1 1 94 ASP CA C 46.342 16.736 12.811 1.00 . A A . 235 ASP CA 1 1
18 26868 1 1 94 ASP CB C 47.284 16.459 13.992 1.00 . A A . 235 ASP CB 1 1
18 26869 1 1 94 ASP CG C 46.809 17.171 15.267 1.00 . A A . 235 ASP CG 1 1
18 26870 1 1 94 ASP H H 47.470 16.001 11.168 1.00 . A A . 235 ASP H 1 1
18 26871 1 1 94 ASP HA H 45.325 16.557 13.158 1.00 . A A . 235 ASP HA 1 1
18 26872 1 1 94 ASP HB2 H 47.317 15.388 14.188 1.00 . A A . 235 ASP HB2 1 1
18 26873 1 1 94 ASP HB3 H 48.290 16.784 13.732 1.00 . A A . 235 ASP HB3 1 1
18 26874 1 1 94 ASP N N 46.651 15.795 11.721 1.00 . A A . 235 ASP N 1 1
18 26875 1 1 94 ASP O O 47.352 18.605 11.661 1.00 . A A . 235 ASP O 1 1
18 26876 1 1 94 ASP OD1 O 45.813 16.701 15.870 1.00 . A A . 235 ASP OD1 1 1
18 26877 1 1 94 ASP OD2 O 47.432 18.185 15.663 1.00 . A A . 235 ASP OD2 1 1
18 26878 1 1 95 ASN C C 44.366 21.198 13.408 1.00 . A A . 236 ASN C 1 1
18 26879 1 1 95 ASN CA C 45.243 20.422 12.402 1.00 . A A . 236 ASN CA 1 1
18 26880 1 1 95 ASN CB C 44.676 20.522 10.966 1.00 . A A . 236 ASN CB 1 1
18 26881 1 1 95 ASN CG C 43.209 20.126 10.863 1.00 . A A . 236 ASN CG 1 1
18 26882 1 1 95 ASN H H 44.726 18.619 13.388 1.00 . A A . 236 ASN H 1 1
18 26883 1 1 95 ASN HA H 46.221 20.904 12.412 1.00 . A A . 236 ASN HA 1 1
18 26884 1 1 95 ASN HB2 H 44.762 21.555 10.630 1.00 . A A . 236 ASN HB2 1 1
18 26885 1 1 95 ASN HB3 H 45.261 19.905 10.283 1.00 . A A . 236 ASN HB3 1 1
18 26886 1 1 95 ASN HD21 H 43.651 18.157 10.858 1.00 . A A . 236 ASN HD21 1 1
18 26887 1 1 95 ASN HD22 H 41.942 18.575 10.746 1.00 . A A . 236 ASN HD22 1 1
18 26888 1 1 95 ASN N N 45.427 19.009 12.775 1.00 . A A . 236 ASN N 1 1
18 26889 1 1 95 ASN ND2 N 42.913 18.845 10.807 1.00 . A A . 236 ASN ND2 1 1
18 26890 1 1 95 ASN O O 44.588 22.422 13.554 1.00 . A A . 236 ASN O 1 1
18 26891 1 1 95 ASN OXT O 43.472 20.593 14.050 1.00 . A A . 236 ASN OXT 1 1
18 26892 1 1 95 ASN OD1 O 42.316 20.962 10.811 1.00 . A A . 236 ASN OD1 1 1
19 26893 1 1 1 GLY C C 13.299 -3.481 -26.459 1.00 . A A . 142 GLY C 1 1
19 26894 1 1 1 GLY CA C 11.850 -3.887 -26.223 1.00 . A A . 142 GLY CA 1 1
19 26895 1 1 1 GLY H1 H 11.018 -2.159 -26.980 1.00 . A A . 142 GLY H1 1 1
19 26896 1 1 1 GLY H2 H 11.234 -2.118 -25.353 1.00 . A A . 142 GLY H2 1 1
19 26897 1 1 1 GLY H3 H 10.007 -2.996 -25.997 1.00 . A A . 142 GLY H3 1 1
19 26898 1 1 1 GLY HA2 H 11.783 -4.460 -25.298 1.00 . A A . 142 GLY HA2 1 1
19 26899 1 1 1 GLY HA3 H 11.531 -4.517 -27.051 1.00 . A A . 142 GLY HA3 1 1
19 26900 1 1 1 GLY N N 10.964 -2.703 -26.131 1.00 . A A . 142 GLY N 1 1
19 26901 1 1 1 GLY O O 13.573 -2.602 -27.276 1.00 . A A . 142 GLY O 1 1
19 26902 1 1 2 SER C C 16.561 -5.041 -25.609 1.00 . A A . 143 SER C 1 1
19 26903 1 1 2 SER CA C 15.677 -3.784 -25.758 1.00 . A A . 143 SER CA 1 1
19 26904 1 1 2 SER CB C 15.989 -2.812 -24.602 1.00 . A A . 143 SER CB 1 1
19 26905 1 1 2 SER H H 13.957 -4.880 -25.154 1.00 . A A . 143 SER H 1 1
19 26906 1 1 2 SER HA H 15.948 -3.297 -26.695 1.00 . A A . 143 SER HA 1 1
19 26907 1 1 2 SER HB2 H 15.755 -3.301 -23.657 1.00 . A A . 143 SER HB2 1 1
19 26908 1 1 2 SER HB3 H 17.054 -2.581 -24.612 1.00 . A A . 143 SER HB3 1 1
19 26909 1 1 2 SER HG H 15.479 -1.048 -23.939 1.00 . A A . 143 SER HG 1 1
19 26910 1 1 2 SER N N 14.239 -4.127 -25.764 1.00 . A A . 143 SER N 1 1
19 26911 1 1 2 SER O O 16.125 -6.055 -25.053 1.00 . A A . 143 SER O 1 1
19 26912 1 1 2 SER OG O 15.255 -1.596 -24.693 1.00 . A A . 143 SER OG 1 1
19 26913 1 1 3 ALA C C 20.241 -5.562 -26.107 1.00 . A A . 144 ALA C 1 1
19 26914 1 1 3 ALA CA C 18.788 -6.076 -26.057 1.00 . A A . 144 ALA CA 1 1
19 26915 1 1 3 ALA CB C 18.494 -7.025 -27.232 1.00 . A A . 144 ALA CB 1 1
19 26916 1 1 3 ALA H H 18.121 -4.116 -26.518 1.00 . A A . 144 ALA H 1 1
19 26917 1 1 3 ALA HA H 18.666 -6.631 -25.127 1.00 . A A . 144 ALA HA 1 1
19 26918 1 1 3 ALA HB1 H 18.602 -6.493 -28.178 1.00 . A A . 144 ALA HB1 1 1
19 26919 1 1 3 ALA HB2 H 19.189 -7.864 -27.216 1.00 . A A . 144 ALA HB2 1 1
19 26920 1 1 3 ALA HB3 H 17.479 -7.414 -27.155 1.00 . A A . 144 ALA HB3 1 1
19 26921 1 1 3 ALA N N 17.814 -4.975 -26.083 1.00 . A A . 144 ALA N 1 1
19 26922 1 1 3 ALA O O 20.505 -4.481 -26.642 1.00 . A A . 144 ALA O 1 1
19 26923 1 1 4 ARG C C 22.983 -4.747 -24.860 1.00 . A A . 145 ARG C 1 1
19 26924 1 1 4 ARG CA C 22.630 -6.088 -25.535 1.00 . A A . 145 ARG CA 1 1
19 26925 1 1 4 ARG CB C 23.226 -6.245 -26.950 1.00 . A A . 145 ARG CB 1 1
19 26926 1 1 4 ARG CD C 23.688 -7.895 -28.850 1.00 . A A . 145 ARG CD 1 1
19 26927 1 1 4 ARG CG C 23.012 -7.670 -27.489 1.00 . A A . 145 ARG CG 1 1
19 26928 1 1 4 ARG CZ C 21.996 -7.257 -30.597 1.00 . A A . 145 ARG CZ 1 1
19 26929 1 1 4 ARG H H 20.869 -7.224 -25.152 1.00 . A A . 145 ARG H 1 1
19 26930 1 1 4 ARG HA H 23.083 -6.859 -24.911 1.00 . A A . 145 ARG HA 1 1
19 26931 1 1 4 ARG HB2 H 22.771 -5.522 -27.626 1.00 . A A . 145 ARG HB2 1 1
19 26932 1 1 4 ARG HB3 H 24.298 -6.054 -26.905 1.00 . A A . 145 ARG HB3 1 1
19 26933 1 1 4 ARG HD2 H 24.752 -7.678 -28.753 1.00 . A A . 145 ARG HD2 1 1
19 26934 1 1 4 ARG HD3 H 23.594 -8.945 -29.127 1.00 . A A . 145 ARG HD3 1 1
19 26935 1 1 4 ARG HE H 23.641 -6.213 -30.142 1.00 . A A . 145 ARG HE 1 1
19 26936 1 1 4 ARG HG2 H 23.429 -8.377 -26.772 1.00 . A A . 145 ARG HG2 1 1
19 26937 1 1 4 ARG HG3 H 21.945 -7.870 -27.581 1.00 . A A . 145 ARG HG3 1 1
19 26938 1 1 4 ARG HH11 H 21.500 -9.000 -29.698 1.00 . A A . 145 ARG HH11 1 1
19 26939 1 1 4 ARG HH12 H 20.396 -8.459 -30.932 1.00 . A A . 145 ARG HH12 1 1
19 26940 1 1 4 ARG HH21 H 22.176 -5.570 -31.705 1.00 . A A . 145 ARG HH21 1 1
19 26941 1 1 4 ARG HH22 H 20.777 -6.543 -32.050 1.00 . A A . 145 ARG HH22 1 1
19 26942 1 1 4 ARG N N 21.176 -6.348 -25.547 1.00 . A A . 145 ARG N 1 1
19 26943 1 1 4 ARG NE N 23.114 -7.041 -29.909 1.00 . A A . 145 ARG NE 1 1
19 26944 1 1 4 ARG NH1 N 21.237 -8.315 -30.392 1.00 . A A . 145 ARG NH1 1 1
19 26945 1 1 4 ARG NH2 N 21.621 -6.394 -31.517 1.00 . A A . 145 ARG NH2 1 1
19 26946 1 1 4 ARG O O 23.763 -3.943 -25.377 1.00 . A A . 145 ARG O 1 1
19 26947 1 1 5 GLU C C 22.199 -3.522 -21.408 1.00 . A A . 146 GLU C 1 1
19 26948 1 1 5 GLU CA C 22.473 -3.276 -22.904 1.00 . A A . 146 GLU CA 1 1
19 26949 1 1 5 GLU CB C 21.574 -2.173 -23.505 1.00 . A A . 146 GLU CB 1 1
19 26950 1 1 5 GLU CD C 19.308 -2.388 -22.269 1.00 . A A . 146 GLU CD 1 1
19 26951 1 1 5 GLU CG C 20.067 -2.480 -23.603 1.00 . A A . 146 GLU CG 1 1
19 26952 1 1 5 GLU H H 21.789 -5.249 -23.334 1.00 . A A . 146 GLU H 1 1
19 26953 1 1 5 GLU HA H 23.500 -2.918 -22.975 1.00 . A A . 146 GLU HA 1 1
19 26954 1 1 5 GLU HB2 H 21.720 -1.250 -22.943 1.00 . A A . 146 GLU HB2 1 1
19 26955 1 1 5 GLU HB3 H 21.929 -1.977 -24.517 1.00 . A A . 146 GLU HB3 1 1
19 26956 1 1 5 GLU HG2 H 19.623 -1.758 -24.287 1.00 . A A . 146 GLU HG2 1 1
19 26957 1 1 5 GLU HG3 H 19.924 -3.468 -24.042 1.00 . A A . 146 GLU HG3 1 1
19 26958 1 1 5 GLU N N 22.376 -4.511 -23.695 1.00 . A A . 146 GLU N 1 1
19 26959 1 1 5 GLU O O 21.602 -4.536 -21.032 1.00 . A A . 146 GLU O 1 1
19 26960 1 1 5 GLU OE1 O 19.455 -1.371 -21.547 1.00 . A A . 146 GLU OE1 1 1
19 26961 1 1 5 GLU OE2 O 18.504 -3.302 -21.968 1.00 . A A . 146 GLU OE2 1 1
19 26962 1 1 6 LEU C C 22.911 -1.291 -18.444 1.00 . A A . 147 LEU C 1 1
19 26963 1 1 6 LEU CA C 22.657 -2.669 -19.090 1.00 . A A . 147 LEU CA 1 1
19 26964 1 1 6 LEU CB C 23.649 -3.748 -18.582 1.00 . A A . 147 LEU CB 1 1
19 26965 1 1 6 LEU CD1 C 25.940 -4.545 -17.949 1.00 . A A . 147 LEU CD1 1 1
19 26966 1 1 6 LEU CD2 C 25.725 -3.119 -19.991 1.00 . A A . 147 LEU CD2 1 1
19 26967 1 1 6 LEU CG C 25.155 -3.391 -18.590 1.00 . A A . 147 LEU CG 1 1
19 26968 1 1 6 LEU H H 23.108 -1.777 -20.955 1.00 . A A . 147 LEU H 1 1
19 26969 1 1 6 LEU HA H 21.656 -2.973 -18.785 1.00 . A A . 147 LEU HA 1 1
19 26970 1 1 6 LEU HB2 H 23.373 -3.976 -17.553 1.00 . A A . 147 LEU HB2 1 1
19 26971 1 1 6 LEU HB3 H 23.504 -4.667 -19.150 1.00 . A A . 147 LEU HB3 1 1
19 26972 1 1 6 LEU HD11 H 25.818 -5.455 -18.537 1.00 . A A . 147 LEU HD11 1 1
19 26973 1 1 6 LEU HD12 H 26.999 -4.291 -17.899 1.00 . A A . 147 LEU HD12 1 1
19 26974 1 1 6 LEU HD13 H 25.579 -4.723 -16.936 1.00 . A A . 147 LEU HD13 1 1
19 26975 1 1 6 LEU HD21 H 25.302 -2.200 -20.398 1.00 . A A . 147 LEU HD21 1 1
19 26976 1 1 6 LEU HD22 H 26.806 -2.993 -19.933 1.00 . A A . 147 LEU HD22 1 1
19 26977 1 1 6 LEU HD23 H 25.498 -3.952 -20.657 1.00 . A A . 147 LEU HD23 1 1
19 26978 1 1 6 LEU HG H 25.315 -2.504 -17.977 1.00 . A A . 147 LEU HG 1 1
19 26979 1 1 6 LEU N N 22.670 -2.597 -20.561 1.00 . A A . 147 LEU N 1 1
19 26980 1 1 6 LEU O O 23.243 -0.321 -19.130 1.00 . A A . 147 LEU O 1 1
19 26981 1 1 7 ASP C C 23.523 -0.336 -14.892 1.00 . A A . 148 ASP C 1 1
19 26982 1 1 7 ASP CA C 23.006 -0.008 -16.307 1.00 . A A . 148 ASP CA 1 1
19 26983 1 1 7 ASP CB C 21.724 0.844 -16.259 1.00 . A A . 148 ASP CB 1 1
19 26984 1 1 7 ASP CG C 20.615 0.244 -15.376 1.00 . A A . 148 ASP CG 1 1
19 26985 1 1 7 ASP H H 22.533 -2.057 -16.617 1.00 . A A . 148 ASP H 1 1
19 26986 1 1 7 ASP HA H 23.773 0.590 -16.798 1.00 . A A . 148 ASP HA 1 1
19 26987 1 1 7 ASP HB2 H 21.985 1.830 -15.873 1.00 . A A . 148 ASP HB2 1 1
19 26988 1 1 7 ASP HB3 H 21.346 0.991 -17.271 1.00 . A A . 148 ASP HB3 1 1
19 26989 1 1 7 ASP N N 22.793 -1.218 -17.115 1.00 . A A . 148 ASP N 1 1
19 26990 1 1 7 ASP O O 23.280 -1.424 -14.368 1.00 . A A . 148 ASP O 1 1
19 26991 1 1 7 ASP OD1 O 19.829 -0.599 -15.872 1.00 . A A . 148 ASP OD1 1 1
19 26992 1 1 7 ASP OD2 O 20.506 0.653 -14.194 1.00 . A A . 148 ASP OD2 1 1
19 26993 1 1 8 SER C C 25.562 1.842 -12.498 1.00 . A A . 149 SER C 1 1
19 26994 1 1 8 SER CA C 24.880 0.530 -12.943 1.00 . A A . 149 SER CA 1 1
19 26995 1 1 8 SER CB C 25.946 -0.586 -12.890 1.00 . A A . 149 SER CB 1 1
19 26996 1 1 8 SER H H 24.298 1.499 -14.766 1.00 . A A . 149 SER H 1 1
19 26997 1 1 8 SER HA H 24.113 0.307 -12.201 1.00 . A A . 149 SER HA 1 1
19 26998 1 1 8 SER HB2 H 26.580 -0.518 -13.775 1.00 . A A . 149 SER HB2 1 1
19 26999 1 1 8 SER HB3 H 26.574 -0.442 -12.010 1.00 . A A . 149 SER HB3 1 1
19 27000 1 1 8 SER HG H 24.616 -1.876 -13.405 1.00 . A A . 149 SER HG 1 1
19 27001 1 1 8 SER N N 24.250 0.611 -14.287 1.00 . A A . 149 SER N 1 1
19 27002 1 1 8 SER O O 25.616 2.110 -11.292 1.00 . A A . 149 SER O 1 1
19 27003 1 1 8 SER OG O 25.371 -1.880 -12.812 1.00 . A A . 149 SER OG 1 1
19 27004 1 1 9 THR C C 27.824 3.922 -12.208 1.00 . A A . 150 THR C 1 1
19 27005 1 1 9 THR CA C 26.733 3.951 -13.288 1.00 . A A . 150 THR CA 1 1
19 27006 1 1 9 THR CB C 25.725 5.118 -13.184 1.00 . A A . 150 THR CB 1 1
19 27007 1 1 9 THR CG2 C 24.838 5.208 -14.429 1.00 . A A . 150 THR CG2 1 1
19 27008 1 1 9 THR H H 26.060 2.274 -14.404 1.00 . A A . 150 THR H 1 1
19 27009 1 1 9 THR HA H 27.294 4.145 -14.202 1.00 . A A . 150 THR HA 1 1
19 27010 1 1 9 THR HB H 26.284 6.051 -13.108 1.00 . A A . 150 THR HB 1 1
19 27011 1 1 9 THR HG1 H 24.261 5.721 -12.066 1.00 . A A . 150 THR HG1 1 1
19 27012 1 1 9 THR HG21 H 24.194 4.332 -14.508 1.00 . A A . 150 THR HG21 1 1
19 27013 1 1 9 THR HG22 H 24.217 6.102 -14.375 1.00 . A A . 150 THR HG22 1 1
19 27014 1 1 9 THR HG23 H 25.461 5.277 -15.321 1.00 . A A . 150 THR HG23 1 1
19 27015 1 1 9 THR N N 26.077 2.635 -13.460 1.00 . A A . 150 THR N 1 1
19 27016 1 1 9 THR O O 28.714 3.072 -12.281 1.00 . A A . 150 THR O 1 1
19 27017 1 1 9 THR OG1 O 24.887 4.993 -12.057 1.00 . A A . 150 THR OG1 1 1
19 27018 1 1 10 TYR C C 28.446 5.621 -8.942 1.00 . A A . 151 TYR C 1 1
19 27019 1 1 10 TYR CA C 28.919 5.145 -10.332 1.00 . A A . 151 TYR CA 1 1
19 27020 1 1 10 TYR CB C 29.839 6.212 -10.961 1.00 . A A . 151 TYR CB 1 1
19 27021 1 1 10 TYR CD1 C 31.630 5.033 -12.317 1.00 . A A . 151 TYR CD1 1 1
19 27022 1 1 10 TYR CD2 C 29.889 6.262 -13.501 1.00 . A A . 151 TYR CD2 1 1
19 27023 1 1 10 TYR CE1 C 32.210 4.663 -13.546 1.00 . A A . 151 TYR CE1 1 1
19 27024 1 1 10 TYR CE2 C 30.461 5.894 -14.735 1.00 . A A . 151 TYR CE2 1 1
19 27025 1 1 10 TYR CG C 30.468 5.829 -12.291 1.00 . A A . 151 TYR CG 1 1
19 27026 1 1 10 TYR CZ C 31.625 5.091 -14.760 1.00 . A A . 151 TYR CZ 1 1
19 27027 1 1 10 TYR H H 26.992 5.445 -11.196 1.00 . A A . 151 TYR H 1 1
19 27028 1 1 10 TYR HA H 29.505 4.236 -10.185 1.00 . A A . 151 TYR HA 1 1
19 27029 1 1 10 TYR HB2 H 29.269 7.132 -11.093 1.00 . A A . 151 TYR HB2 1 1
19 27030 1 1 10 TYR HB3 H 30.644 6.435 -10.261 1.00 . A A . 151 TYR HB3 1 1
19 27031 1 1 10 TYR HD1 H 32.076 4.700 -11.391 1.00 . A A . 151 TYR HD1 1 1
19 27032 1 1 10 TYR HD2 H 28.999 6.873 -13.484 1.00 . A A . 151 TYR HD2 1 1
19 27033 1 1 10 TYR HE1 H 33.099 4.051 -13.565 1.00 . A A . 151 TYR HE1 1 1
19 27034 1 1 10 TYR HE2 H 30.010 6.225 -15.658 1.00 . A A . 151 TYR HE2 1 1
19 27035 1 1 10 TYR HH H 31.705 5.077 -16.701 1.00 . A A . 151 TYR HH 1 1
19 27036 1 1 10 TYR N N 27.808 4.852 -11.249 1.00 . A A . 151 TYR N 1 1
19 27037 1 1 10 TYR O O 27.380 6.227 -8.801 1.00 . A A . 151 TYR O 1 1
19 27038 1 1 10 TYR OH O 32.185 4.729 -15.947 1.00 . A A . 151 TYR OH 1 1
19 27039 1 1 11 GLU C C 30.490 6.275 -5.978 1.00 . A A . 152 GLU C 1 1
19 27040 1 1 11 GLU CA C 29.123 5.840 -6.537 1.00 . A A . 152 GLU CA 1 1
19 27041 1 1 11 GLU CB C 28.533 4.723 -5.656 1.00 . A A . 152 GLU CB 1 1
19 27042 1 1 11 GLU CD C 26.082 5.555 -5.618 1.00 . A A . 152 GLU CD 1 1
19 27043 1 1 11 GLU CG C 27.054 4.399 -5.925 1.00 . A A . 152 GLU CG 1 1
19 27044 1 1 11 GLU H H 30.147 4.906 -8.135 1.00 . A A . 152 GLU H 1 1
19 27045 1 1 11 GLU HA H 28.463 6.708 -6.511 1.00 . A A . 152 GLU HA 1 1
19 27046 1 1 11 GLU HB2 H 29.118 3.816 -5.805 1.00 . A A . 152 GLU HB2 1 1
19 27047 1 1 11 GLU HB3 H 28.637 5.003 -4.608 1.00 . A A . 152 GLU HB3 1 1
19 27048 1 1 11 GLU HG2 H 26.940 4.091 -6.964 1.00 . A A . 152 GLU HG2 1 1
19 27049 1 1 11 GLU HG3 H 26.778 3.549 -5.301 1.00 . A A . 152 GLU HG3 1 1
19 27050 1 1 11 GLU N N 29.282 5.383 -7.926 1.00 . A A . 152 GLU N 1 1
19 27051 1 1 11 GLU O O 31.533 5.762 -6.399 1.00 . A A . 152 GLU O 1 1
19 27052 1 1 11 GLU OE1 O 26.419 6.477 -4.836 1.00 . A A . 152 GLU OE1 1 1
19 27053 1 1 11 GLU OE2 O 24.936 5.521 -6.127 1.00 . A A . 152 GLU OE2 1 1
19 27054 1 1 12 GLU C C 31.500 8.559 -3.160 1.00 . A A . 153 GLU C 1 1
19 27055 1 1 12 GLU CA C 31.707 7.878 -4.528 1.00 . A A . 153 GLU CA 1 1
19 27056 1 1 12 GLU CB C 32.255 8.880 -5.570 1.00 . A A . 153 GLU CB 1 1
19 27057 1 1 12 GLU CD C 31.918 10.990 -6.926 1.00 . A A . 153 GLU CD 1 1
19 27058 1 1 12 GLU CG C 31.311 10.055 -5.871 1.00 . A A . 153 GLU CG 1 1
19 27059 1 1 12 GLU H H 29.610 7.569 -4.692 1.00 . A A . 153 GLU H 1 1
19 27060 1 1 12 GLU HA H 32.468 7.112 -4.385 1.00 . A A . 153 GLU HA 1 1
19 27061 1 1 12 GLU HB2 H 33.203 9.279 -5.210 1.00 . A A . 153 GLU HB2 1 1
19 27062 1 1 12 GLU HB3 H 32.458 8.349 -6.500 1.00 . A A . 153 GLU HB3 1 1
19 27063 1 1 12 GLU HG2 H 30.357 9.675 -6.235 1.00 . A A . 153 GLU HG2 1 1
19 27064 1 1 12 GLU HG3 H 31.125 10.618 -4.955 1.00 . A A . 153 GLU HG3 1 1
19 27065 1 1 12 GLU N N 30.493 7.221 -5.035 1.00 . A A . 153 GLU N 1 1
19 27066 1 1 12 GLU O O 30.373 8.802 -2.720 1.00 . A A . 153 GLU O 1 1
19 27067 1 1 12 GLU OE1 O 31.729 10.744 -8.141 1.00 . A A . 153 GLU OE1 1 1
19 27068 1 1 12 GLU OE2 O 32.580 11.987 -6.551 1.00 . A A . 153 GLU OE2 1 1
19 27069 1 1 13 LYS C C 33.636 10.868 -1.380 1.00 . A A . 154 LYS C 1 1
19 27070 1 1 13 LYS CA C 32.706 9.635 -1.234 1.00 . A A . 154 LYS CA 1 1
19 27071 1 1 13 LYS CB C 33.171 8.657 -0.126 1.00 . A A . 154 LYS CB 1 1
19 27072 1 1 13 LYS CD C 30.867 7.886 0.725 1.00 . A A . 154 LYS CD 1 1
19 27073 1 1 13 LYS CE C 29.940 6.687 0.982 1.00 . A A . 154 LYS CE 1 1
19 27074 1 1 13 LYS CG C 32.231 7.465 0.146 1.00 . A A . 154 LYS CG 1 1
19 27075 1 1 13 LYS H H 33.497 8.661 -2.947 1.00 . A A . 154 LYS H 1 1
19 27076 1 1 13 LYS HA H 31.724 10.028 -0.971 1.00 . A A . 154 LYS HA 1 1
19 27077 1 1 13 LYS HB2 H 34.146 8.258 -0.405 1.00 . A A . 154 LYS HB2 1 1
19 27078 1 1 13 LYS HB3 H 33.298 9.196 0.813 1.00 . A A . 154 LYS HB3 1 1
19 27079 1 1 13 LYS HD2 H 31.015 8.442 1.651 1.00 . A A . 154 LYS HD2 1 1
19 27080 1 1 13 LYS HD3 H 30.364 8.542 0.014 1.00 . A A . 154 LYS HD3 1 1
19 27081 1 1 13 LYS HE2 H 28.944 7.070 1.206 1.00 . A A . 154 LYS HE2 1 1
19 27082 1 1 13 LYS HE3 H 29.867 6.096 0.069 1.00 . A A . 154 LYS HE3 1 1
19 27083 1 1 13 LYS HG2 H 32.076 6.899 -0.772 1.00 . A A . 154 LYS HG2 1 1
19 27084 1 1 13 LYS HG3 H 32.728 6.809 0.861 1.00 . A A . 154 LYS HG3 1 1
19 27085 1 1 13 LYS HZ1 H 30.466 6.362 2.967 1.00 . A A . 154 LYS HZ1 1 1
19 27086 1 1 13 LYS HZ2 H 29.744 5.077 2.272 1.00 . A A . 154 LYS HZ2 1 1
19 27087 1 1 13 LYS HZ3 H 31.298 5.417 1.921 1.00 . A A . 154 LYS HZ3 1 1
19 27088 1 1 13 LYS N N 32.619 8.891 -2.505 1.00 . A A . 154 LYS N 1 1
19 27089 1 1 13 LYS NZ N 30.397 5.830 2.111 1.00 . A A . 154 LYS NZ 1 1
19 27090 1 1 13 LYS O O 34.180 11.114 -2.462 1.00 . A A . 154 LYS O 1 1
19 27091 1 1 14 VAL C C 35.235 13.259 1.003 1.00 . A A . 155 VAL C 1 1
19 27092 1 1 14 VAL CA C 34.579 12.932 -0.347 1.00 . A A . 155 VAL CA 1 1
19 27093 1 1 14 VAL CB C 33.688 14.093 -0.867 1.00 . A A . 155 VAL CB 1 1
19 27094 1 1 14 VAL CG1 C 32.506 14.423 0.062 1.00 . A A . 155 VAL CG1 1 1
19 27095 1 1 14 VAL CG2 C 34.500 15.370 -1.141 1.00 . A A . 155 VAL CG2 1 1
19 27096 1 1 14 VAL H H 33.377 11.393 0.553 1.00 . A A . 155 VAL H 1 1
19 27097 1 1 14 VAL HA H 35.389 12.805 -1.065 1.00 . A A . 155 VAL HA 1 1
19 27098 1 1 14 VAL HB H 33.266 13.777 -1.821 1.00 . A A . 155 VAL HB 1 1
19 27099 1 1 14 VAL HG11 H 32.863 14.809 1.015 1.00 . A A . 155 VAL HG11 1 1
19 27100 1 1 14 VAL HG12 H 31.874 15.180 -0.405 1.00 . A A . 155 VAL HG12 1 1
19 27101 1 1 14 VAL HG13 H 31.901 13.533 0.237 1.00 . A A . 155 VAL HG13 1 1
19 27102 1 1 14 VAL HG21 H 35.343 15.141 -1.792 1.00 . A A . 155 VAL HG21 1 1
19 27103 1 1 14 VAL HG22 H 33.868 16.108 -1.636 1.00 . A A . 155 VAL HG22 1 1
19 27104 1 1 14 VAL HG23 H 34.869 15.799 -0.210 1.00 . A A . 155 VAL HG23 1 1
19 27105 1 1 14 VAL N N 33.825 11.658 -0.313 1.00 . A A . 155 VAL N 1 1
19 27106 1 1 14 VAL O O 34.668 13.002 2.064 1.00 . A A . 155 VAL O 1 1
19 27107 1 1 15 ASN C C 38.210 15.415 1.648 1.00 . A A . 156 ASN C 1 1
19 27108 1 1 15 ASN CA C 37.265 14.267 2.072 1.00 . A A . 156 ASN CA 1 1
19 27109 1 1 15 ASN CB C 38.046 13.057 2.622 1.00 . A A . 156 ASN CB 1 1
19 27110 1 1 15 ASN CG C 38.898 13.415 3.837 1.00 . A A . 156 ASN CG 1 1
19 27111 1 1 15 ASN H H 36.831 13.985 0.018 1.00 . A A . 156 ASN H 1 1
19 27112 1 1 15 ASN HA H 36.607 14.642 2.855 1.00 . A A . 156 ASN HA 1 1
19 27113 1 1 15 ASN HB2 H 37.344 12.270 2.901 1.00 . A A . 156 ASN HB2 1 1
19 27114 1 1 15 ASN HB3 H 38.697 12.661 1.842 1.00 . A A . 156 ASN HB3 1 1
19 27115 1 1 15 ASN HD21 H 37.404 12.982 5.141 1.00 . A A . 156 ASN HD21 1 1
19 27116 1 1 15 ASN HD22 H 38.904 13.552 5.846 1.00 . A A . 156 ASN HD22 1 1
19 27117 1 1 15 ASN N N 36.441 13.831 0.937 1.00 . A A . 156 ASN N 1 1
19 27118 1 1 15 ASN ND2 N 38.351 13.319 5.035 1.00 . A A . 156 ASN ND2 1 1
19 27119 1 1 15 ASN O O 38.614 15.494 0.484 1.00 . A A . 156 ASN O 1 1
19 27120 1 1 15 ASN OD1 O 40.048 13.821 3.716 1.00 . A A . 156 ASN OD1 1 1
19 27121 1 1 16 ARG C C 40.238 17.824 3.589 1.00 . A A . 157 ARG C 1 1
19 27122 1 1 16 ARG CA C 39.386 17.492 2.355 1.00 . A A . 157 ARG CA 1 1
19 27123 1 1 16 ARG CB C 38.448 18.647 1.958 1.00 . A A . 157 ARG CB 1 1
19 27124 1 1 16 ARG CD C 38.210 20.937 0.951 1.00 . A A . 157 ARG CD 1 1
19 27125 1 1 16 ARG CG C 39.203 19.860 1.404 1.00 . A A . 157 ARG CG 1 1
19 27126 1 1 16 ARG CZ C 38.405 23.220 -0.064 1.00 . A A . 157 ARG CZ 1 1
19 27127 1 1 16 ARG H H 38.188 16.173 3.524 1.00 . A A . 157 ARG H 1 1
19 27128 1 1 16 ARG HA H 40.055 17.294 1.519 1.00 . A A . 157 ARG HA 1 1
19 27129 1 1 16 ARG HB2 H 37.767 18.294 1.184 1.00 . A A . 157 ARG HB2 1 1
19 27130 1 1 16 ARG HB3 H 37.853 18.950 2.819 1.00 . A A . 157 ARG HB3 1 1
19 27131 1 1 16 ARG HD2 H 37.479 20.490 0.276 1.00 . A A . 157 ARG HD2 1 1
19 27132 1 1 16 ARG HD3 H 37.691 21.325 1.827 1.00 . A A . 157 ARG HD3 1 1
19 27133 1 1 16 ARG HE H 39.846 21.835 -0.055 1.00 . A A . 157 ARG HE 1 1
19 27134 1 1 16 ARG HG2 H 39.856 20.272 2.172 1.00 . A A . 157 ARG HG2 1 1
19 27135 1 1 16 ARG HG3 H 39.807 19.545 0.552 1.00 . A A . 157 ARG HG3 1 1
19 27136 1 1 16 ARG HH11 H 36.562 22.912 0.711 1.00 . A A . 157 ARG HH11 1 1
19 27137 1 1 16 ARG HH12 H 36.813 24.477 -0.009 1.00 . A A . 157 ARG HH12 1 1
19 27138 1 1 16 ARG HH21 H 40.116 23.857 -0.937 1.00 . A A . 157 ARG HH21 1 1
19 27139 1 1 16 ARG HH22 H 38.805 25.001 -0.942 1.00 . A A . 157 ARG HH22 1 1
19 27140 1 1 16 ARG N N 38.560 16.299 2.593 1.00 . A A . 157 ARG N 1 1
19 27141 1 1 16 ARG NE N 38.901 22.028 0.246 1.00 . A A . 157 ARG NE 1 1
19 27142 1 1 16 ARG NH1 N 37.170 23.565 0.237 1.00 . A A . 157 ARG NH1 1 1
19 27143 1 1 16 ARG NH2 N 39.164 24.090 -0.694 1.00 . A A . 157 ARG NH2 1 1
19 27144 1 1 16 ARG O O 39.705 18.024 4.682 1.00 . A A . 157 ARG O 1 1
19 27145 1 1 17 ASN C C 43.897 18.612 3.878 1.00 . A A . 158 ASN C 1 1
19 27146 1 1 17 ASN CA C 42.555 18.118 4.463 1.00 . A A . 158 ASN CA 1 1
19 27147 1 1 17 ASN CB C 42.723 16.866 5.353 1.00 . A A . 158 ASN CB 1 1
19 27148 1 1 17 ASN CG C 43.514 15.735 4.697 1.00 . A A . 158 ASN CG 1 1
19 27149 1 1 17 ASN H H 41.915 17.710 2.477 1.00 . A A . 158 ASN H 1 1
19 27150 1 1 17 ASN HA H 42.170 18.917 5.097 1.00 . A A . 158 ASN HA 1 1
19 27151 1 1 17 ASN HB2 H 43.255 17.160 6.259 1.00 . A A . 158 ASN HB2 1 1
19 27152 1 1 17 ASN HB3 H 41.746 16.495 5.664 1.00 . A A . 158 ASN HB3 1 1
19 27153 1 1 17 ASN HD21 H 41.848 14.737 4.066 1.00 . A A . 158 ASN HD21 1 1
19 27154 1 1 17 ASN HD22 H 43.386 14.026 3.644 1.00 . A A . 158 ASN HD22 1 1
19 27155 1 1 17 ASN N N 41.561 17.870 3.409 1.00 . A A . 158 ASN N 1 1
19 27156 1 1 17 ASN ND2 N 42.857 14.761 4.091 1.00 . A A . 158 ASN ND2 1 1
19 27157 1 1 17 ASN O O 44.238 18.294 2.736 1.00 . A A . 158 ASN O 1 1
19 27158 1 1 17 ASN OD1 O 44.736 15.710 4.752 1.00 . A A . 158 ASN OD1 1 1
19 27159 1 1 18 TYR C C 46.907 20.302 5.275 1.00 . A A . 159 TYR C 1 1
19 27160 1 1 18 TYR CA C 45.810 20.172 4.197 1.00 . A A . 159 TYR CA 1 1
19 27161 1 1 18 TYR CB C 45.344 21.573 3.746 1.00 . A A . 159 TYR CB 1 1
19 27162 1 1 18 TYR CD1 C 44.829 21.293 1.285 1.00 . A A . 159 TYR CD1 1 1
19 27163 1 1 18 TYR CD2 C 43.039 21.993 2.782 1.00 . A A . 159 TYR CD2 1 1
19 27164 1 1 18 TYR CE1 C 43.944 21.344 0.193 1.00 . A A . 159 TYR CE1 1 1
19 27165 1 1 18 TYR CE2 C 42.152 22.065 1.693 1.00 . A A . 159 TYR CE2 1 1
19 27166 1 1 18 TYR CG C 44.378 21.608 2.580 1.00 . A A . 159 TYR CG 1 1
19 27167 1 1 18 TYR CZ C 42.601 21.734 0.393 1.00 . A A . 159 TYR CZ 1 1
19 27168 1 1 18 TYR H H 44.282 19.636 5.573 1.00 . A A . 159 TYR H 1 1
19 27169 1 1 18 TYR HA H 46.262 19.668 3.342 1.00 . A A . 159 TYR HA 1 1
19 27170 1 1 18 TYR HB2 H 44.880 22.084 4.589 1.00 . A A . 159 TYR HB2 1 1
19 27171 1 1 18 TYR HB3 H 46.215 22.165 3.463 1.00 . A A . 159 TYR HB3 1 1
19 27172 1 1 18 TYR HD1 H 45.860 21.012 1.130 1.00 . A A . 159 TYR HD1 1 1
19 27173 1 1 18 TYR HD2 H 42.692 22.247 3.773 1.00 . A A . 159 TYR HD2 1 1
19 27174 1 1 18 TYR HE1 H 44.294 21.094 -0.798 1.00 . A A . 159 TYR HE1 1 1
19 27175 1 1 18 TYR HE2 H 41.132 22.381 1.852 1.00 . A A . 159 TYR HE2 1 1
19 27176 1 1 18 TYR HH H 42.170 21.545 -1.487 1.00 . A A . 159 TYR HH 1 1
19 27177 1 1 18 TYR N N 44.639 19.410 4.654 1.00 . A A . 159 TYR N 1 1
19 27178 1 1 18 TYR O O 48.004 19.776 5.101 1.00 . A A . 159 TYR O 1 1
19 27179 1 1 18 TYR OH O 41.744 21.795 -0.663 1.00 . A A . 159 TYR OH 1 1
19 27180 1 1 19 SER C C 49.015 21.730 6.968 1.00 . A A . 160 SER C 1 1
19 27181 1 1 19 SER CA C 47.551 21.465 7.419 1.00 . A A . 160 SER CA 1 1
19 27182 1 1 19 SER CB C 47.417 20.544 8.649 1.00 . A A . 160 SER CB 1 1
19 27183 1 1 19 SER H H 45.658 21.331 6.449 1.00 . A A . 160 SER H 1 1
19 27184 1 1 19 SER HA H 47.205 22.440 7.760 1.00 . A A . 160 SER HA 1 1
19 27185 1 1 19 SER HB2 H 47.965 20.982 9.485 1.00 . A A . 160 SER HB2 1 1
19 27186 1 1 19 SER HB3 H 46.366 20.489 8.931 1.00 . A A . 160 SER HB3 1 1
19 27187 1 1 19 SER HG H 47.259 18.622 8.786 1.00 . A A . 160 SER HG 1 1
19 27188 1 1 19 SER N N 46.621 21.041 6.353 1.00 . A A . 160 SER N 1 1
19 27189 1 1 19 SER O O 49.271 22.699 6.247 1.00 . A A . 160 SER O 1 1
19 27190 1 1 19 SER OG O 47.900 19.233 8.415 1.00 . A A . 160 SER OG 1 1
19 27191 1 1 20 ASN C C 52.222 19.901 7.920 1.00 . A A . 161 ASN C 1 1
19 27192 1 1 20 ASN CA C 51.431 21.117 7.376 1.00 . A A . 161 ASN CA 1 1
19 27193 1 1 20 ASN CB C 51.766 22.374 8.208 1.00 . A A . 161 ASN CB 1 1
19 27194 1 1 20 ASN CG C 53.264 22.651 8.326 1.00 . A A . 161 ASN CG 1 1
19 27195 1 1 20 ASN H H 49.633 20.063 7.859 1.00 . A A . 161 ASN H 1 1
19 27196 1 1 20 ASN HA H 51.735 21.284 6.343 1.00 . A A . 161 ASN HA 1 1
19 27197 1 1 20 ASN HB2 H 51.305 23.254 7.759 1.00 . A A . 161 ASN HB2 1 1
19 27198 1 1 20 ASN HB3 H 51.345 22.255 9.207 1.00 . A A . 161 ASN HB3 1 1
19 27199 1 1 20 ASN HD21 H 53.186 22.656 10.353 1.00 . A A . 161 ASN HD21 1 1
19 27200 1 1 20 ASN HD22 H 54.772 22.854 9.650 1.00 . A A . 161 ASN HD22 1 1
19 27201 1 1 20 ASN N N 49.973 20.907 7.421 1.00 . A A . 161 ASN N 1 1
19 27202 1 1 20 ASN ND2 N 53.773 22.765 9.540 1.00 . A A . 161 ASN ND2 1 1
19 27203 1 1 20 ASN O O 53.313 19.591 7.436 1.00 . A A . 161 ASN O 1 1
19 27204 1 1 20 ASN OD1 O 53.977 22.782 7.338 1.00 . A A . 161 ASN OD1 1 1
19 27205 1 1 21 SER C C 51.458 16.927 9.975 1.00 . A A . 162 SER C 1 1
19 27206 1 1 21 SER CA C 52.361 18.135 9.671 1.00 . A A . 162 SER CA 1 1
19 27207 1 1 21 SER CB C 52.910 18.701 10.994 1.00 . A A . 162 SER CB 1 1
19 27208 1 1 21 SER H H 50.745 19.442 9.235 1.00 . A A . 162 SER H 1 1
19 27209 1 1 21 SER HA H 53.205 17.764 9.089 1.00 . A A . 162 SER HA 1 1
19 27210 1 1 21 SER HB2 H 52.092 19.142 11.563 1.00 . A A . 162 SER HB2 1 1
19 27211 1 1 21 SER HB3 H 53.343 17.893 11.583 1.00 . A A . 162 SER HB3 1 1
19 27212 1 1 21 SER HG H 54.198 20.026 11.615 1.00 . A A . 162 SER HG 1 1
19 27213 1 1 21 SER N N 51.668 19.190 8.910 1.00 . A A . 162 SER N 1 1
19 27214 1 1 21 SER O O 50.231 17.004 9.889 1.00 . A A . 162 SER O 1 1
19 27215 1 1 21 SER OG O 53.911 19.677 10.768 1.00 . A A . 162 SER OG 1 1
19 27216 1 1 22 ILE C C 52.008 13.739 11.730 1.00 . A A . 163 ILE C 1 1
19 27217 1 1 22 ILE CA C 51.459 14.476 10.492 1.00 . A A . 163 ILE CA 1 1
19 27218 1 1 22 ILE CB C 51.671 13.639 9.200 1.00 . A A . 163 ILE CB 1 1
19 27219 1 1 22 ILE CD1 C 53.298 11.840 8.410 1.00 . A A . 163 ILE CD1 1 1
19 27220 1 1 22 ILE CG1 C 53.149 13.269 8.931 1.00 . A A . 163 ILE CG1 1 1
19 27221 1 1 22 ILE CG2 C 51.126 14.335 7.932 1.00 . A A . 163 ILE CG2 1 1
19 27222 1 1 22 ILE H H 53.090 15.825 10.416 1.00 . A A . 163 ILE H 1 1
19 27223 1 1 22 ILE HA H 50.387 14.602 10.645 1.00 . A A . 163 ILE HA 1 1
19 27224 1 1 22 ILE HB H 51.107 12.717 9.342 1.00 . A A . 163 ILE HB 1 1
19 27225 1 1 22 ILE HD11 H 52.734 11.709 7.486 1.00 . A A . 163 ILE HD11 1 1
19 27226 1 1 22 ILE HD12 H 54.353 11.639 8.218 1.00 . A A . 163 ILE HD12 1 1
19 27227 1 1 22 ILE HD13 H 52.944 11.144 9.171 1.00 . A A . 163 ILE HD13 1 1
19 27228 1 1 22 ILE HG12 H 53.589 13.962 8.215 1.00 . A A . 163 ILE HG12 1 1
19 27229 1 1 22 ILE HG13 H 53.741 13.329 9.844 1.00 . A A . 163 ILE HG13 1 1
19 27230 1 1 22 ILE HG21 H 51.646 15.275 7.750 1.00 . A A . 163 ILE HG21 1 1
19 27231 1 1 22 ILE HG22 H 51.301 13.708 7.057 1.00 . A A . 163 ILE HG22 1 1
19 27232 1 1 22 ILE HG23 H 50.058 14.523 8.037 1.00 . A A . 163 ILE HG23 1 1
19 27233 1 1 22 ILE N N 52.083 15.800 10.337 1.00 . A A . 163 ILE N 1 1
19 27234 1 1 22 ILE O O 53.146 13.995 12.140 1.00 . A A . 163 ILE O 1 1
19 27235 1 1 23 PHE C C 51.578 10.446 13.030 1.00 . A A . 164 PHE C 1 1
19 27236 1 1 23 PHE CA C 51.565 11.937 13.427 1.00 . A A . 164 PHE CA 1 1
19 27237 1 1 23 PHE CB C 50.538 12.199 14.546 1.00 . A A . 164 PHE CB 1 1
19 27238 1 1 23 PHE CD1 C 50.177 10.114 15.957 1.00 . A A . 164 PHE CD1 1 1
19 27239 1 1 23 PHE CD2 C 51.574 11.898 16.844 1.00 . A A . 164 PHE CD2 1 1
19 27240 1 1 23 PHE CE1 C 50.431 9.344 17.107 1.00 . A A . 164 PHE CE1 1 1
19 27241 1 1 23 PHE CE2 C 51.827 11.129 17.994 1.00 . A A . 164 PHE CE2 1 1
19 27242 1 1 23 PHE CG C 50.761 11.389 15.814 1.00 . A A . 164 PHE CG 1 1
19 27243 1 1 23 PHE CZ C 51.259 9.851 18.125 1.00 . A A . 164 PHE CZ 1 1
19 27244 1 1 23 PHE H H 50.317 12.652 11.873 1.00 . A A . 164 PHE H 1 1
19 27245 1 1 23 PHE HA H 52.556 12.195 13.799 1.00 . A A . 164 PHE HA 1 1
19 27246 1 1 23 PHE HB2 H 50.562 13.259 14.802 1.00 . A A . 164 PHE HB2 1 1
19 27247 1 1 23 PHE HB3 H 49.540 11.982 14.168 1.00 . A A . 164 PHE HB3 1 1
19 27248 1 1 23 PHE HD1 H 49.546 9.715 15.177 1.00 . A A . 164 PHE HD1 1 1
19 27249 1 1 23 PHE HD2 H 52.002 12.886 16.758 1.00 . A A . 164 PHE HD2 1 1
19 27250 1 1 23 PHE HE1 H 49.987 8.364 17.208 1.00 . A A . 164 PHE HE1 1 1
19 27251 1 1 23 PHE HE2 H 52.455 11.524 18.779 1.00 . A A . 164 PHE HE2 1 1
19 27252 1 1 23 PHE HZ H 51.449 9.266 19.013 1.00 . A A . 164 PHE HZ 1 1
19 27253 1 1 23 PHE N N 51.231 12.796 12.278 1.00 . A A . 164 PHE N 1 1
19 27254 1 1 23 PHE O O 50.878 10.047 12.104 1.00 . A A . 164 PHE O 1 1
19 27255 1 1 24 VAL C C 52.576 7.365 14.731 1.00 . A A . 165 VAL C 1 1
19 27256 1 1 24 VAL CA C 52.580 8.187 13.433 1.00 . A A . 165 VAL CA 1 1
19 27257 1 1 24 VAL CB C 53.919 7.974 12.683 1.00 . A A . 165 VAL CB 1 1
19 27258 1 1 24 VAL CG1 C 54.042 6.524 12.190 1.00 . A A . 165 VAL CG1 1 1
19 27259 1 1 24 VAL CG2 C 54.112 8.913 11.479 1.00 . A A . 165 VAL CG2 1 1
19 27260 1 1 24 VAL H H 52.899 10.016 14.485 1.00 . A A . 165 VAL H 1 1
19 27261 1 1 24 VAL HA H 51.769 7.835 12.796 1.00 . A A . 165 VAL HA 1 1
19 27262 1 1 24 VAL HB H 54.739 8.165 13.375 1.00 . A A . 165 VAL HB 1 1
19 27263 1 1 24 VAL HG11 H 53.213 6.280 11.525 1.00 . A A . 165 VAL HG11 1 1
19 27264 1 1 24 VAL HG12 H 54.981 6.398 11.650 1.00 . A A . 165 VAL HG12 1 1
19 27265 1 1 24 VAL HG13 H 54.040 5.839 13.037 1.00 . A A . 165 VAL HG13 1 1
19 27266 1 1 24 VAL HG21 H 54.161 9.951 11.809 1.00 . A A . 165 VAL HG21 1 1
19 27267 1 1 24 VAL HG22 H 55.057 8.679 10.990 1.00 . A A . 165 VAL HG22 1 1
19 27268 1 1 24 VAL HG23 H 53.295 8.791 10.769 1.00 . A A . 165 VAL HG23 1 1
19 27269 1 1 24 VAL N N 52.355 9.615 13.735 1.00 . A A . 165 VAL N 1 1
19 27270 1 1 24 VAL O O 53.289 7.693 15.676 1.00 . A A . 165 VAL O 1 1
19 27271 1 1 25 GLY C C 52.391 4.200 16.023 1.00 . A A . 166 GLY C 1 1
19 27272 1 1 25 GLY CA C 51.531 5.463 15.957 1.00 . A A . 166 GLY CA 1 1
19 27273 1 1 25 GLY H H 51.220 6.103 13.946 1.00 . A A . 166 GLY H 1 1
19 27274 1 1 25 GLY HA2 H 51.725 6.042 16.860 1.00 . A A . 166 GLY HA2 1 1
19 27275 1 1 25 GLY HA3 H 50.485 5.154 15.961 1.00 . A A . 166 GLY HA3 1 1
19 27276 1 1 25 GLY N N 51.773 6.295 14.769 1.00 . A A . 166 GLY N 1 1
19 27277 1 1 25 GLY O O 53.477 4.209 16.593 1.00 . A A . 166 GLY O 1 1
19 27278 1 1 26 ASN C C 53.561 1.231 14.940 1.00 . A A . 167 ASN C 1 1
19 27279 1 1 26 ASN CA C 52.333 1.709 15.761 1.00 . A A . 167 ASN CA 1 1
19 27280 1 1 26 ASN CB C 51.119 0.768 15.602 1.00 . A A . 167 ASN CB 1 1
19 27281 1 1 26 ASN CG C 49.971 1.127 16.543 1.00 . A A . 167 ASN CG 1 1
19 27282 1 1 26 ASN H H 50.993 3.185 15.010 1.00 . A A . 167 ASN H 1 1
19 27283 1 1 26 ASN HA H 52.636 1.673 16.807 1.00 . A A . 167 ASN HA 1 1
19 27284 1 1 26 ASN HB2 H 50.760 0.804 14.573 1.00 . A A . 167 ASN HB2 1 1
19 27285 1 1 26 ASN HB3 H 51.423 -0.258 15.812 1.00 . A A . 167 ASN HB3 1 1
19 27286 1 1 26 ASN HD21 H 50.682 -0.059 18.033 1.00 . A A . 167 ASN HD21 1 1
19 27287 1 1 26 ASN HD22 H 49.205 0.820 18.381 1.00 . A A . 167 ASN HD22 1 1
19 27288 1 1 26 ASN N N 51.885 3.089 15.475 1.00 . A A . 167 ASN N 1 1
19 27289 1 1 26 ASN ND2 N 49.960 0.587 17.751 1.00 . A A . 167 ASN ND2 1 1
19 27290 1 1 26 ASN O O 53.642 0.073 14.532 1.00 . A A . 167 ASN O 1 1
19 27291 1 1 26 ASN OD1 O 49.087 1.904 16.204 1.00 . A A . 167 ASN OD1 1 1
19 27292 1 1 27 LEU C C 56.834 1.059 14.238 1.00 . A A . 168 LEU C 1 1
19 27293 1 1 27 LEU CA C 55.631 1.877 13.705 1.00 . A A . 168 LEU CA 1 1
19 27294 1 1 27 LEU CB C 56.109 3.231 13.125 1.00 . A A . 168 LEU CB 1 1
19 27295 1 1 27 LEU CD1 C 57.651 5.219 13.179 1.00 . A A . 168 LEU CD1 1 1
19 27296 1 1 27 LEU CD2 C 56.356 4.703 15.244 1.00 . A A . 168 LEU CD2 1 1
19 27297 1 1 27 LEU CG C 57.042 4.090 14.017 1.00 . A A . 168 LEU CG 1 1
19 27298 1 1 27 LEU H H 54.429 3.045 15.048 1.00 . A A . 168 LEU H 1 1
19 27299 1 1 27 LEU HA H 55.224 1.282 12.885 1.00 . A A . 168 LEU HA 1 1
19 27300 1 1 27 LEU HB2 H 56.669 3.003 12.218 1.00 . A A . 168 LEU HB2 1 1
19 27301 1 1 27 LEU HB3 H 55.246 3.823 12.821 1.00 . A A . 168 LEU HB3 1 1
19 27302 1 1 27 LEU HD11 H 56.865 5.890 12.833 1.00 . A A . 168 LEU HD11 1 1
19 27303 1 1 27 LEU HD12 H 58.364 5.781 13.783 1.00 . A A . 168 LEU HD12 1 1
19 27304 1 1 27 LEU HD13 H 58.180 4.803 12.322 1.00 . A A . 168 LEU HD13 1 1
19 27305 1 1 27 LEU HD21 H 56.085 3.918 15.950 1.00 . A A . 168 LEU HD21 1 1
19 27306 1 1 27 LEU HD22 H 57.045 5.379 15.751 1.00 . A A . 168 LEU HD22 1 1
19 27307 1 1 27 LEU HD23 H 55.469 5.261 14.945 1.00 . A A . 168 LEU HD23 1 1
19 27308 1 1 27 LEU HG H 57.867 3.473 14.374 1.00 . A A . 168 LEU HG 1 1
19 27309 1 1 27 LEU N N 54.521 2.121 14.650 1.00 . A A . 168 LEU N 1 1
19 27310 1 1 27 LEU O O 57.739 0.783 13.454 1.00 . A A . 168 LEU O 1 1
19 27311 1 1 28 THR C C 58.729 1.295 17.058 1.00 . A A . 169 THR C 1 1
19 27312 1 1 28 THR CA C 57.937 0.170 16.396 1.00 . A A . 169 THR CA 1 1
19 27313 1 1 28 THR CB C 58.890 -0.864 15.759 1.00 . A A . 169 THR CB 1 1
19 27314 1 1 28 THR CG2 C 58.155 -2.050 15.139 1.00 . A A . 169 THR CG2 1 1
19 27315 1 1 28 THR H H 56.021 0.999 16.050 1.00 . A A . 169 THR H 1 1
19 27316 1 1 28 THR HA H 57.436 -0.367 17.201 1.00 . A A . 169 THR HA 1 1
19 27317 1 1 28 THR HB H 59.532 -1.255 16.548 1.00 . A A . 169 THR HB 1 1
19 27318 1 1 28 THR HG1 H 59.104 0.135 14.173 1.00 . A A . 169 THR HG1 1 1
19 27319 1 1 28 THR HG21 H 57.584 -1.729 14.267 1.00 . A A . 169 THR HG21 1 1
19 27320 1 1 28 THR HG22 H 58.882 -2.799 14.830 1.00 . A A . 169 THR HG22 1 1
19 27321 1 1 28 THR HG23 H 57.481 -2.492 15.873 1.00 . A A . 169 THR HG23 1 1
19 27322 1 1 28 THR N N 56.850 0.726 15.542 1.00 . A A . 169 THR N 1 1
19 27323 1 1 28 THR O O 59.218 2.211 16.394 1.00 . A A . 169 THR O 1 1
19 27324 1 1 28 THR OG1 O 59.714 -0.281 14.787 1.00 . A A . 169 THR OG1 1 1
19 27325 1 1 29 TYR C C 60.894 2.560 19.065 1.00 . A A . 170 TYR C 1 1
19 27326 1 1 29 TYR CA C 59.382 2.301 19.229 1.00 . A A . 170 TYR CA 1 1
19 27327 1 1 29 TYR CB C 59.027 2.009 20.696 1.00 . A A . 170 TYR CB 1 1
19 27328 1 1 29 TYR CD1 C 56.612 2.757 20.985 1.00 . A A . 170 TYR CD1 1 1
19 27329 1 1 29 TYR CD2 C 57.127 0.380 21.131 1.00 . A A . 170 TYR CD2 1 1
19 27330 1 1 29 TYR CE1 C 55.247 2.481 21.192 1.00 . A A . 170 TYR CE1 1 1
19 27331 1 1 29 TYR CE2 C 55.763 0.096 21.336 1.00 . A A . 170 TYR CE2 1 1
19 27332 1 1 29 TYR CG C 57.557 1.710 20.950 1.00 . A A . 170 TYR CG 1 1
19 27333 1 1 29 TYR CZ C 54.817 1.145 21.364 1.00 . A A . 170 TYR CZ 1 1
19 27334 1 1 29 TYR H H 58.457 0.420 18.857 1.00 . A A . 170 TYR H 1 1
19 27335 1 1 29 TYR HA H 58.875 3.222 18.938 1.00 . A A . 170 TYR HA 1 1
19 27336 1 1 29 TYR HB2 H 59.623 1.160 21.033 1.00 . A A . 170 TYR HB2 1 1
19 27337 1 1 29 TYR HB3 H 59.316 2.865 21.304 1.00 . A A . 170 TYR HB3 1 1
19 27338 1 1 29 TYR HD1 H 56.933 3.779 20.852 1.00 . A A . 170 TYR HD1 1 1
19 27339 1 1 29 TYR HD2 H 57.844 -0.427 21.112 1.00 . A A . 170 TYR HD2 1 1
19 27340 1 1 29 TYR HE1 H 54.531 3.289 21.215 1.00 . A A . 170 TYR HE1 1 1
19 27341 1 1 29 TYR HE2 H 55.436 -0.925 21.472 1.00 . A A . 170 TYR HE2 1 1
19 27342 1 1 29 TYR HH H 52.954 1.657 21.567 1.00 . A A . 170 TYR HH 1 1
19 27343 1 1 29 TYR N N 58.860 1.216 18.382 1.00 . A A . 170 TYR N 1 1
19 27344 1 1 29 TYR O O 61.394 3.599 19.499 1.00 . A A . 170 TYR O 1 1
19 27345 1 1 29 TYR OH O 53.499 0.867 21.558 1.00 . A A . 170 TYR OH 1 1
19 27346 1 1 30 ASP C C 63.281 2.602 16.786 1.00 . A A . 171 ASP C 1 1
19 27347 1 1 30 ASP CA C 63.039 1.770 18.067 1.00 . A A . 171 ASP CA 1 1
19 27348 1 1 30 ASP CB C 63.649 0.365 17.931 1.00 . A A . 171 ASP CB 1 1
19 27349 1 1 30 ASP CG C 63.674 -0.396 19.268 1.00 . A A . 171 ASP CG 1 1
19 27350 1 1 30 ASP H H 61.132 0.808 18.115 1.00 . A A . 171 ASP H 1 1
19 27351 1 1 30 ASP HA H 63.555 2.281 18.879 1.00 . A A . 171 ASP HA 1 1
19 27352 1 1 30 ASP HB2 H 63.088 -0.201 17.188 1.00 . A A . 171 ASP HB2 1 1
19 27353 1 1 30 ASP HB3 H 64.673 0.454 17.570 1.00 . A A . 171 ASP HB3 1 1
19 27354 1 1 30 ASP N N 61.616 1.644 18.412 1.00 . A A . 171 ASP N 1 1
19 27355 1 1 30 ASP O O 64.428 2.888 16.436 1.00 . A A . 171 ASP O 1 1
19 27356 1 1 30 ASP OD1 O 64.533 -0.075 20.124 1.00 . A A . 171 ASP OD1 1 1
19 27357 1 1 30 ASP OD2 O 62.850 -1.324 19.452 1.00 . A A . 171 ASP OD2 1 1
19 27358 1 1 31 SER C C 62.864 5.249 15.132 1.00 . A A . 172 SER C 1 1
19 27359 1 1 31 SER CA C 62.296 3.837 14.868 1.00 . A A . 172 SER CA 1 1
19 27360 1 1 31 SER CB C 60.905 3.965 14.229 1.00 . A A . 172 SER CB 1 1
19 27361 1 1 31 SER H H 61.303 2.739 16.416 1.00 . A A . 172 SER H 1 1
19 27362 1 1 31 SER HA H 62.948 3.339 14.150 1.00 . A A . 172 SER HA 1 1
19 27363 1 1 31 SER HB2 H 60.242 4.498 14.910 1.00 . A A . 172 SER HB2 1 1
19 27364 1 1 31 SER HB3 H 60.990 4.539 13.307 1.00 . A A . 172 SER HB3 1 1
19 27365 1 1 31 SER HG H 59.959 2.361 14.749 1.00 . A A . 172 SER HG 1 1
19 27366 1 1 31 SER N N 62.218 3.009 16.084 1.00 . A A . 172 SER N 1 1
19 27367 1 1 31 SER O O 62.561 5.872 16.157 1.00 . A A . 172 SER O 1 1
19 27368 1 1 31 SER OG O 60.350 2.695 13.937 1.00 . A A . 172 SER OG 1 1
19 27369 1 1 32 THR C C 63.602 8.096 13.316 1.00 . A A . 173 THR C 1 1
19 27370 1 1 32 THR CA C 64.303 7.099 14.250 1.00 . A A . 173 THR CA 1 1
19 27371 1 1 32 THR CB C 65.801 6.997 13.906 1.00 . A A . 173 THR CB 1 1
19 27372 1 1 32 THR CG2 C 66.540 5.997 14.795 1.00 . A A . 173 THR CG2 1 1
19 27373 1 1 32 THR H H 63.846 5.229 13.352 1.00 . A A . 173 THR H 1 1
19 27374 1 1 32 THR HA H 64.223 7.471 15.272 1.00 . A A . 173 THR HA 1 1
19 27375 1 1 32 THR HB H 66.271 7.972 14.035 1.00 . A A . 173 THR HB 1 1
19 27376 1 1 32 THR HG1 H 66.864 6.386 12.407 1.00 . A A . 173 THR HG1 1 1
19 27377 1 1 32 THR HG21 H 66.199 4.980 14.601 1.00 . A A . 173 THR HG21 1 1
19 27378 1 1 32 THR HG22 H 67.611 6.054 14.599 1.00 . A A . 173 THR HG22 1 1
19 27379 1 1 32 THR HG23 H 66.366 6.238 15.843 1.00 . A A . 173 THR HG23 1 1
19 27380 1 1 32 THR N N 63.659 5.771 14.183 1.00 . A A . 173 THR N 1 1
19 27381 1 1 32 THR O O 62.966 7.674 12.343 1.00 . A A . 173 THR O 1 1
19 27382 1 1 32 THR OG1 O 65.942 6.610 12.561 1.00 . A A . 173 THR OG1 1 1
19 27383 1 1 33 PRO C C 63.855 10.418 11.284 1.00 . A A . 174 PRO C 1 1
19 27384 1 1 33 PRO CA C 63.182 10.434 12.661 1.00 . A A . 174 PRO CA 1 1
19 27385 1 1 33 PRO CB C 63.372 11.772 13.382 1.00 . A A . 174 PRO CB 1 1
19 27386 1 1 33 PRO CD C 64.345 10.052 14.721 1.00 . A A . 174 PRO CD 1 1
19 27387 1 1 33 PRO CG C 64.532 11.519 14.341 1.00 . A A . 174 PRO CG 1 1
19 27388 1 1 33 PRO HA H 62.115 10.264 12.513 1.00 . A A . 174 PRO HA 1 1
19 27389 1 1 33 PRO HB2 H 63.595 12.587 12.693 1.00 . A A . 174 PRO HB2 1 1
19 27390 1 1 33 PRO HB3 H 62.475 11.998 13.958 1.00 . A A . 174 PRO HB3 1 1
19 27391 1 1 33 PRO HD2 H 65.309 9.612 14.973 1.00 . A A . 174 PRO HD2 1 1
19 27392 1 1 33 PRO HD3 H 63.670 9.979 15.575 1.00 . A A . 174 PRO HD3 1 1
19 27393 1 1 33 PRO HG2 H 65.479 11.646 13.816 1.00 . A A . 174 PRO HG2 1 1
19 27394 1 1 33 PRO HG3 H 64.487 12.172 15.213 1.00 . A A . 174 PRO HG3 1 1
19 27395 1 1 33 PRO N N 63.722 9.418 13.562 1.00 . A A . 174 PRO N 1 1
19 27396 1 1 33 PRO O O 63.185 10.683 10.292 1.00 . A A . 174 PRO O 1 1
19 27397 1 1 34 GLU C C 65.233 8.747 9.074 1.00 . A A . 175 GLU C 1 1
19 27398 1 1 34 GLU CA C 65.828 9.902 9.903 1.00 . A A . 175 GLU CA 1 1
19 27399 1 1 34 GLU CB C 67.333 9.712 10.149 1.00 . A A . 175 GLU CB 1 1
19 27400 1 1 34 GLU CD C 69.652 9.701 9.145 1.00 . A A . 175 GLU CD 1 1
19 27401 1 1 34 GLU CG C 68.145 9.695 8.849 1.00 . A A . 175 GLU CG 1 1
19 27402 1 1 34 GLU H H 65.669 9.871 12.032 1.00 . A A . 175 GLU H 1 1
19 27403 1 1 34 GLU HA H 65.695 10.825 9.339 1.00 . A A . 175 GLU HA 1 1
19 27404 1 1 34 GLU HB2 H 67.688 10.538 10.765 1.00 . A A . 175 GLU HB2 1 1
19 27405 1 1 34 GLU HB3 H 67.499 8.781 10.690 1.00 . A A . 175 GLU HB3 1 1
19 27406 1 1 34 GLU HG2 H 67.893 8.805 8.271 1.00 . A A . 175 GLU HG2 1 1
19 27407 1 1 34 GLU HG3 H 67.889 10.570 8.253 1.00 . A A . 175 GLU HG3 1 1
19 27408 1 1 34 GLU N N 65.141 10.053 11.191 1.00 . A A . 175 GLU N 1 1
19 27409 1 1 34 GLU O O 65.028 8.898 7.868 1.00 . A A . 175 GLU O 1 1
19 27410 1 1 34 GLU OE1 O 70.237 8.617 9.379 1.00 . A A . 175 GLU OE1 1 1
19 27411 1 1 34 GLU OE2 O 70.266 10.796 9.145 1.00 . A A . 175 GLU OE2 1 1
19 27412 1 1 35 ASP C C 62.825 6.764 8.564 1.00 . A A . 176 ASP C 1 1
19 27413 1 1 35 ASP CA C 64.264 6.478 9.038 1.00 . A A . 176 ASP CA 1 1
19 27414 1 1 35 ASP CB C 64.332 5.254 9.960 1.00 . A A . 176 ASP CB 1 1
19 27415 1 1 35 ASP CG C 63.953 3.945 9.248 1.00 . A A . 176 ASP CG 1 1
19 27416 1 1 35 ASP H H 65.029 7.555 10.709 1.00 . A A . 176 ASP H 1 1
19 27417 1 1 35 ASP HA H 64.859 6.258 8.152 1.00 . A A . 176 ASP HA 1 1
19 27418 1 1 35 ASP HB2 H 65.351 5.146 10.330 1.00 . A A . 176 ASP HB2 1 1
19 27419 1 1 35 ASP HB3 H 63.676 5.415 10.816 1.00 . A A . 176 ASP HB3 1 1
19 27420 1 1 35 ASP N N 64.874 7.627 9.714 1.00 . A A . 176 ASP N 1 1
19 27421 1 1 35 ASP O O 62.418 6.251 7.519 1.00 . A A . 176 ASP O 1 1
19 27422 1 1 35 ASP OD1 O 64.521 3.651 8.168 1.00 . A A . 176 ASP OD1 1 1
19 27423 1 1 35 ASP OD2 O 63.137 3.180 9.814 1.00 . A A . 176 ASP OD2 1 1
19 27424 1 1 36 LEU C C 61.098 9.291 7.639 1.00 . A A . 177 LEU C 1 1
19 27425 1 1 36 LEU CA C 60.846 8.230 8.719 1.00 . A A . 177 LEU CA 1 1
19 27426 1 1 36 LEU CB C 59.962 8.829 9.833 1.00 . A A . 177 LEU CB 1 1
19 27427 1 1 36 LEU CD1 C 58.102 8.656 11.475 1.00 . A A . 177 LEU CD1 1 1
19 27428 1 1 36 LEU CD2 C 58.352 6.814 9.792 1.00 . A A . 177 LEU CD2 1 1
19 27429 1 1 36 LEU CG C 59.114 7.835 10.655 1.00 . A A . 177 LEU CG 1 1
19 27430 1 1 36 LEU H H 62.454 7.997 10.129 1.00 . A A . 177 LEU H 1 1
19 27431 1 1 36 LEU HA H 60.287 7.446 8.208 1.00 . A A . 177 LEU HA 1 1
19 27432 1 1 36 LEU HB2 H 60.583 9.416 10.509 1.00 . A A . 177 LEU HB2 1 1
19 27433 1 1 36 LEU HB3 H 59.270 9.525 9.359 1.00 . A A . 177 LEU HB3 1 1
19 27434 1 1 36 LEU HD11 H 57.388 9.140 10.810 1.00 . A A . 177 LEU HD11 1 1
19 27435 1 1 36 LEU HD12 H 57.562 8.007 12.166 1.00 . A A . 177 LEU HD12 1 1
19 27436 1 1 36 LEU HD13 H 58.613 9.429 12.048 1.00 . A A . 177 LEU HD13 1 1
19 27437 1 1 36 LEU HD21 H 59.046 6.077 9.388 1.00 . A A . 177 LEU HD21 1 1
19 27438 1 1 36 LEU HD22 H 57.612 6.286 10.395 1.00 . A A . 177 LEU HD22 1 1
19 27439 1 1 36 LEU HD23 H 57.847 7.316 8.968 1.00 . A A . 177 LEU HD23 1 1
19 27440 1 1 36 LEU HG H 59.767 7.287 11.333 1.00 . A A . 177 LEU HG 1 1
19 27441 1 1 36 LEU N N 62.082 7.645 9.259 1.00 . A A . 177 LEU N 1 1
19 27442 1 1 36 LEU O O 60.244 9.463 6.770 1.00 . A A . 177 LEU O 1 1
19 27443 1 1 37 THR C C 62.832 10.424 5.315 1.00 . A A . 178 THR C 1 1
19 27444 1 1 37 THR CA C 62.552 11.042 6.676 1.00 . A A . 178 THR CA 1 1
19 27445 1 1 37 THR CB C 63.707 11.938 7.137 1.00 . A A . 178 THR CB 1 1
19 27446 1 1 37 THR CG2 C 63.977 13.050 6.124 1.00 . A A . 178 THR CG2 1 1
19 27447 1 1 37 THR H H 62.915 9.778 8.379 1.00 . A A . 178 THR H 1 1
19 27448 1 1 37 THR HA H 61.671 11.672 6.558 1.00 . A A . 178 THR HA 1 1
19 27449 1 1 37 THR HB H 64.615 11.354 7.281 1.00 . A A . 178 THR HB 1 1
19 27450 1 1 37 THR HG1 H 63.257 11.895 9.017 1.00 . A A . 178 THR HG1 1 1
19 27451 1 1 37 THR HG21 H 63.049 13.582 5.915 1.00 . A A . 178 THR HG21 1 1
19 27452 1 1 37 THR HG22 H 64.710 13.747 6.530 1.00 . A A . 178 THR HG22 1 1
19 27453 1 1 37 THR HG23 H 64.368 12.631 5.198 1.00 . A A . 178 THR HG23 1 1
19 27454 1 1 37 THR N N 62.243 9.987 7.655 1.00 . A A . 178 THR N 1 1
19 27455 1 1 37 THR O O 62.180 10.808 4.348 1.00 . A A . 178 THR O 1 1
19 27456 1 1 37 THR OG1 O 63.345 12.569 8.340 1.00 . A A . 178 THR OG1 1 1
19 27457 1 1 38 GLU C C 62.801 8.004 3.387 1.00 . A A . 179 GLU C 1 1
19 27458 1 1 38 GLU CA C 64.021 8.744 3.966 1.00 . A A . 179 GLU CA 1 1
19 27459 1 1 38 GLU CB C 65.182 7.753 4.137 1.00 . A A . 179 GLU CB 1 1
19 27460 1 1 38 GLU CD C 67.682 7.492 4.427 1.00 . A A . 179 GLU CD 1 1
19 27461 1 1 38 GLU CG C 66.482 8.444 4.558 1.00 . A A . 179 GLU CG 1 1
19 27462 1 1 38 GLU H H 64.213 9.152 6.070 1.00 . A A . 179 GLU H 1 1
19 27463 1 1 38 GLU HA H 64.323 9.495 3.235 1.00 . A A . 179 GLU HA 1 1
19 27464 1 1 38 GLU HB2 H 64.915 7.000 4.878 1.00 . A A . 179 GLU HB2 1 1
19 27465 1 1 38 GLU HB3 H 65.351 7.253 3.184 1.00 . A A . 179 GLU HB3 1 1
19 27466 1 1 38 GLU HG2 H 66.638 9.318 3.927 1.00 . A A . 179 GLU HG2 1 1
19 27467 1 1 38 GLU HG3 H 66.386 8.782 5.590 1.00 . A A . 179 GLU HG3 1 1
19 27468 1 1 38 GLU N N 63.721 9.430 5.234 1.00 . A A . 179 GLU N 1 1
19 27469 1 1 38 GLU O O 62.708 7.807 2.173 1.00 . A A . 179 GLU O 1 1
19 27470 1 1 38 GLU OE1 O 67.884 6.628 5.312 1.00 . A A . 179 GLU OE1 1 1
19 27471 1 1 38 GLU OE2 O 68.435 7.605 3.430 1.00 . A A . 179 GLU OE2 1 1
19 27472 1 1 39 PHE C C 59.591 8.051 3.310 1.00 . A A . 180 PHE C 1 1
19 27473 1 1 39 PHE CA C 60.574 7.019 3.897 1.00 . A A . 180 PHE CA 1 1
19 27474 1 1 39 PHE CB C 60.041 6.299 5.145 1.00 . A A . 180 PHE CB 1 1
19 27475 1 1 39 PHE CD1 C 58.702 4.304 4.345 1.00 . A A . 180 PHE CD1 1 1
19 27476 1 1 39 PHE CD2 C 57.554 6.081 5.557 1.00 . A A . 180 PHE CD2 1 1
19 27477 1 1 39 PHE CE1 C 57.509 3.560 4.308 1.00 . A A . 180 PHE CE1 1 1
19 27478 1 1 39 PHE CE2 C 56.362 5.340 5.511 1.00 . A A . 180 PHE CE2 1 1
19 27479 1 1 39 PHE CG C 58.730 5.560 4.984 1.00 . A A . 180 PHE CG 1 1
19 27480 1 1 39 PHE CZ C 56.342 4.074 4.899 1.00 . A A . 180 PHE CZ 1 1
19 27481 1 1 39 PHE H H 62.033 7.815 5.228 1.00 . A A . 180 PHE H 1 1
19 27482 1 1 39 PHE HA H 60.747 6.266 3.129 1.00 . A A . 180 PHE HA 1 1
19 27483 1 1 39 PHE HB2 H 60.790 5.571 5.463 1.00 . A A . 180 PHE HB2 1 1
19 27484 1 1 39 PHE HB3 H 59.936 7.018 5.957 1.00 . A A . 180 PHE HB3 1 1
19 27485 1 1 39 PHE HD1 H 59.604 3.894 3.915 1.00 . A A . 180 PHE HD1 1 1
19 27486 1 1 39 PHE HD2 H 57.565 7.039 6.055 1.00 . A A . 180 PHE HD2 1 1
19 27487 1 1 39 PHE HE1 H 57.496 2.583 3.846 1.00 . A A . 180 PHE HE1 1 1
19 27488 1 1 39 PHE HE2 H 55.466 5.743 5.959 1.00 . A A . 180 PHE HE2 1 1
19 27489 1 1 39 PHE HZ H 55.430 3.495 4.884 1.00 . A A . 180 PHE HZ 1 1
19 27490 1 1 39 PHE N N 61.851 7.634 4.251 1.00 . A A . 180 PHE N 1 1
19 27491 1 1 39 PHE O O 59.327 8.022 2.108 1.00 . A A . 180 PHE O 1 1
19 27492 1 1 40 PHE C C 58.547 10.959 2.641 1.00 . A A . 181 PHE C 1 1
19 27493 1 1 40 PHE CA C 58.070 9.972 3.716 1.00 . A A . 181 PHE CA 1 1
19 27494 1 1 40 PHE CB C 57.562 10.741 4.950 1.00 . A A . 181 PHE CB 1 1
19 27495 1 1 40 PHE CD1 C 55.184 9.923 5.248 1.00 . A A . 181 PHE CD1 1 1
19 27496 1 1 40 PHE CD2 C 56.767 9.562 7.058 1.00 . A A . 181 PHE CD2 1 1
19 27497 1 1 40 PHE CE1 C 54.161 9.338 6.016 1.00 . A A . 181 PHE CE1 1 1
19 27498 1 1 40 PHE CE2 C 55.745 8.967 7.822 1.00 . A A . 181 PHE CE2 1 1
19 27499 1 1 40 PHE CG C 56.489 10.039 5.764 1.00 . A A . 181 PHE CG 1 1
19 27500 1 1 40 PHE CZ C 54.444 8.851 7.301 1.00 . A A . 181 PHE CZ 1 1
19 27501 1 1 40 PHE H H 59.385 9.002 5.090 1.00 . A A . 181 PHE H 1 1
19 27502 1 1 40 PHE HA H 57.235 9.429 3.274 1.00 . A A . 181 PHE HA 1 1
19 27503 1 1 40 PHE HB2 H 58.405 10.996 5.594 1.00 . A A . 181 PHE HB2 1 1
19 27504 1 1 40 PHE HB3 H 57.138 11.690 4.620 1.00 . A A . 181 PHE HB3 1 1
19 27505 1 1 40 PHE HD1 H 54.962 10.294 4.258 1.00 . A A . 181 PHE HD1 1 1
19 27506 1 1 40 PHE HD2 H 57.762 9.666 7.464 1.00 . A A . 181 PHE HD2 1 1
19 27507 1 1 40 PHE HE1 H 53.157 9.272 5.624 1.00 . A A . 181 PHE HE1 1 1
19 27508 1 1 40 PHE HE2 H 55.958 8.608 8.819 1.00 . A A . 181 PHE HE2 1 1
19 27509 1 1 40 PHE HZ H 53.654 8.407 7.889 1.00 . A A . 181 PHE HZ 1 1
19 27510 1 1 40 PHE N N 59.088 8.994 4.124 1.00 . A A . 181 PHE N 1 1
19 27511 1 1 40 PHE O O 57.762 11.384 1.793 1.00 . A A . 181 PHE O 1 1
19 27512 1 1 41 SER C C 60.522 11.866 0.255 1.00 . A A . 182 SER C 1 1
19 27513 1 1 41 SER CA C 60.380 12.339 1.720 1.00 . A A . 182 SER CA 1 1
19 27514 1 1 41 SER CB C 61.678 12.934 2.291 1.00 . A A . 182 SER CB 1 1
19 27515 1 1 41 SER H H 60.435 10.929 3.345 1.00 . A A . 182 SER H 1 1
19 27516 1 1 41 SER HA H 59.659 13.156 1.686 1.00 . A A . 182 SER HA 1 1
19 27517 1 1 41 SER HB2 H 61.594 12.982 3.378 1.00 . A A . 182 SER HB2 1 1
19 27518 1 1 41 SER HB3 H 62.527 12.299 2.038 1.00 . A A . 182 SER HB3 1 1
19 27519 1 1 41 SER HG H 62.468 14.218 1.071 1.00 . A A . 182 SER HG 1 1
19 27520 1 1 41 SER N N 59.831 11.323 2.637 1.00 . A A . 182 SER N 1 1
19 27521 1 1 41 SER O O 60.932 12.648 -0.605 1.00 . A A . 182 SER O 1 1
19 27522 1 1 41 SER OG O 61.885 14.262 1.831 1.00 . A A . 182 SER OG 1 1
19 27523 1 1 42 GLN C C 58.818 10.718 -2.198 1.00 . A A . 183 GLN C 1 1
19 27524 1 1 42 GLN CA C 60.031 10.126 -1.443 1.00 . A A . 183 GLN CA 1 1
19 27525 1 1 42 GLN CB C 59.961 8.593 -1.448 1.00 . A A . 183 GLN CB 1 1
19 27526 1 1 42 GLN CD C 61.299 6.490 -0.999 1.00 . A A . 183 GLN CD 1 1
19 27527 1 1 42 GLN CG C 61.357 7.996 -1.238 1.00 . A A . 183 GLN CG 1 1
19 27528 1 1 42 GLN H H 59.866 9.997 0.685 1.00 . A A . 183 GLN H 1 1
19 27529 1 1 42 GLN HA H 60.934 10.400 -1.988 1.00 . A A . 183 GLN HA 1 1
19 27530 1 1 42 GLN HB2 H 59.279 8.249 -0.670 1.00 . A A . 183 GLN HB2 1 1
19 27531 1 1 42 GLN HB3 H 59.585 8.245 -2.410 1.00 . A A . 183 GLN HB3 1 1
19 27532 1 1 42 GLN HE21 H 62.011 6.741 0.848 1.00 . A A . 183 GLN HE21 1 1
19 27533 1 1 42 GLN HE22 H 61.682 5.067 0.371 1.00 . A A . 183 GLN HE22 1 1
19 27534 1 1 42 GLN HG2 H 61.974 8.190 -2.115 1.00 . A A . 183 GLN HG2 1 1
19 27535 1 1 42 GLN HG3 H 61.832 8.475 -0.382 1.00 . A A . 183 GLN HG3 1 1
19 27536 1 1 42 GLN N N 60.148 10.616 -0.060 1.00 . A A . 183 GLN N 1 1
19 27537 1 1 42 GLN NE2 N 61.696 6.058 0.175 1.00 . A A . 183 GLN NE2 1 1
19 27538 1 1 42 GLN O O 58.790 10.682 -3.430 1.00 . A A . 183 GLN O 1 1
19 27539 1 1 42 GLN OE1 O 60.903 5.695 -1.845 1.00 . A A . 183 GLN OE1 1 1
19 27540 1 1 43 ILE C C 56.772 13.225 -2.613 1.00 . A A . 184 ILE C 1 1
19 27541 1 1 43 ILE CA C 56.575 11.799 -2.072 1.00 . A A . 184 ILE CA 1 1
19 27542 1 1 43 ILE CB C 55.436 11.766 -1.022 1.00 . A A . 184 ILE CB 1 1
19 27543 1 1 43 ILE CD1 C 54.611 9.323 -1.311 1.00 . A A . 184 ILE CD1 1 1
19 27544 1 1 43 ILE CG1 C 55.224 10.376 -0.386 1.00 . A A . 184 ILE CG1 1 1
19 27545 1 1 43 ILE CG2 C 54.121 12.283 -1.631 1.00 . A A . 184 ILE CG2 1 1
19 27546 1 1 43 ILE H H 57.892 11.233 -0.476 1.00 . A A . 184 ILE H 1 1
19 27547 1 1 43 ILE HA H 56.282 11.181 -2.920 1.00 . A A . 184 ILE HA 1 1
19 27548 1 1 43 ILE HB H 55.704 12.438 -0.206 1.00 . A A . 184 ILE HB 1 1
19 27549 1 1 43 ILE HD11 H 55.251 9.171 -2.180 1.00 . A A . 184 ILE HD11 1 1
19 27550 1 1 43 ILE HD12 H 54.506 8.385 -0.768 1.00 . A A . 184 ILE HD12 1 1
19 27551 1 1 43 ILE HD13 H 53.618 9.644 -1.626 1.00 . A A . 184 ILE HD13 1 1
19 27552 1 1 43 ILE HG12 H 56.167 9.997 0.005 1.00 . A A . 184 ILE HG12 1 1
19 27553 1 1 43 ILE HG13 H 54.561 10.495 0.471 1.00 . A A . 184 ILE HG13 1 1
19 27554 1 1 43 ILE HG21 H 53.866 11.726 -2.533 1.00 . A A . 184 ILE HG21 1 1
19 27555 1 1 43 ILE HG22 H 53.310 12.194 -0.908 1.00 . A A . 184 ILE HG22 1 1
19 27556 1 1 43 ILE HG23 H 54.227 13.334 -1.899 1.00 . A A . 184 ILE HG23 1 1
19 27557 1 1 43 ILE N N 57.820 11.263 -1.483 1.00 . A A . 184 ILE N 1 1
19 27558 1 1 43 ILE O O 56.504 13.491 -3.789 1.00 . A A . 184 ILE O 1 1
19 27559 1 1 44 GLY C C 58.842 15.950 -1.368 1.00 . A A . 185 GLY C 1 1
19 27560 1 1 44 GLY CA C 57.535 15.540 -2.034 1.00 . A A . 185 GLY CA 1 1
19 27561 1 1 44 GLY H H 57.446 13.803 -0.814 1.00 . A A . 185 GLY H 1 1
19 27562 1 1 44 GLY HA2 H 57.602 15.721 -3.107 1.00 . A A . 185 GLY HA2 1 1
19 27563 1 1 44 GLY HA3 H 56.728 16.153 -1.632 1.00 . A A . 185 GLY HA3 1 1
19 27564 1 1 44 GLY N N 57.251 14.129 -1.749 1.00 . A A . 185 GLY N 1 1
19 27565 1 1 44 GLY O O 59.917 15.675 -1.900 1.00 . A A . 185 GLY O 1 1
19 27566 1 1 45 LYS C C 59.476 16.951 2.189 1.00 . A A . 186 LYS C 1 1
19 27567 1 1 45 LYS CA C 59.897 16.813 0.708 1.00 . A A . 186 LYS CA 1 1
19 27568 1 1 45 LYS CB C 60.678 18.043 0.192 1.00 . A A . 186 LYS CB 1 1
19 27569 1 1 45 LYS CD C 62.855 19.355 0.274 1.00 . A A . 186 LYS CD 1 1
19 27570 1 1 45 LYS CE C 64.252 19.491 0.908 1.00 . A A . 186 LYS CE 1 1
19 27571 1 1 45 LYS CG C 62.021 18.236 0.916 1.00 . A A . 186 LYS CG 1 1
19 27572 1 1 45 LYS H H 57.827 16.790 0.167 1.00 . A A . 186 LYS H 1 1
19 27573 1 1 45 LYS HA H 60.561 15.954 0.617 1.00 . A A . 186 LYS HA 1 1
19 27574 1 1 45 LYS HB2 H 60.881 17.917 -0.871 1.00 . A A . 186 LYS HB2 1 1
19 27575 1 1 45 LYS HB3 H 60.070 18.941 0.310 1.00 . A A . 186 LYS HB3 1 1
19 27576 1 1 45 LYS HD2 H 62.988 19.126 -0.783 1.00 . A A . 186 LYS HD2 1 1
19 27577 1 1 45 LYS HD3 H 62.323 20.305 0.345 1.00 . A A . 186 LYS HD3 1 1
19 27578 1 1 45 LYS HE2 H 64.756 18.526 0.859 1.00 . A A . 186 LYS HE2 1 1
19 27579 1 1 45 LYS HE3 H 64.831 20.190 0.304 1.00 . A A . 186 LYS HE3 1 1
19 27580 1 1 45 LYS HG2 H 61.830 18.488 1.959 1.00 . A A . 186 LYS HG2 1 1
19 27581 1 1 45 LYS HG3 H 62.588 17.306 0.873 1.00 . A A . 186 LYS HG3 1 1
19 27582 1 1 45 LYS HZ1 H 63.741 19.327 2.926 1.00 . A A . 186 LYS HZ1 1 1
19 27583 1 1 45 LYS HZ2 H 65.153 20.096 2.673 1.00 . A A . 186 LYS HZ2 1 1
19 27584 1 1 45 LYS HZ3 H 63.756 20.876 2.380 1.00 . A A . 186 LYS HZ3 1 1
19 27585 1 1 45 LYS N N 58.747 16.552 -0.174 1.00 . A A . 186 LYS N 1 1
19 27586 1 1 45 LYS NZ N 64.215 19.979 2.317 1.00 . A A . 186 LYS NZ 1 1
19 27587 1 1 45 LYS O O 58.600 17.749 2.524 1.00 . A A . 186 LYS O 1 1
19 27588 1 1 46 VAL C C 60.918 17.610 4.925 1.00 . A A . 187 VAL C 1 1
19 27589 1 1 46 VAL CA C 60.042 16.402 4.552 1.00 . A A . 187 VAL CA 1 1
19 27590 1 1 46 VAL CB C 60.526 15.141 5.311 1.00 . A A . 187 VAL CB 1 1
19 27591 1 1 46 VAL CG1 C 60.779 15.373 6.811 1.00 . A A . 187 VAL CG1 1 1
19 27592 1 1 46 VAL CG2 C 59.501 14.012 5.161 1.00 . A A . 187 VAL CG2 1 1
19 27593 1 1 46 VAL H H 60.850 15.590 2.737 1.00 . A A . 187 VAL H 1 1
19 27594 1 1 46 VAL HA H 59.001 16.575 4.823 1.00 . A A . 187 VAL HA 1 1
19 27595 1 1 46 VAL HB H 61.462 14.814 4.860 1.00 . A A . 187 VAL HB 1 1
19 27596 1 1 46 VAL HG11 H 59.899 15.819 7.274 1.00 . A A . 187 VAL HG11 1 1
19 27597 1 1 46 VAL HG12 H 61.001 14.428 7.304 1.00 . A A . 187 VAL HG12 1 1
19 27598 1 1 46 VAL HG13 H 61.637 16.031 6.952 1.00 . A A . 187 VAL HG13 1 1
19 27599 1 1 46 VAL HG21 H 59.366 13.759 4.109 1.00 . A A . 187 VAL HG21 1 1
19 27600 1 1 46 VAL HG22 H 59.848 13.131 5.700 1.00 . A A . 187 VAL HG22 1 1
19 27601 1 1 46 VAL HG23 H 58.542 14.331 5.569 1.00 . A A . 187 VAL HG23 1 1
19 27602 1 1 46 VAL N N 60.132 16.208 3.086 1.00 . A A . 187 VAL N 1 1
19 27603 1 1 46 VAL O O 62.053 17.698 4.460 1.00 . A A . 187 VAL O 1 1
19 27604 1 1 47 VAL C C 61.965 19.169 7.590 1.00 . A A . 188 VAL C 1 1
19 27605 1 1 47 VAL CA C 61.228 19.625 6.325 1.00 . A A . 188 VAL CA 1 1
19 27606 1 1 47 VAL CB C 60.419 20.906 6.662 1.00 . A A . 188 VAL CB 1 1
19 27607 1 1 47 VAL CG1 C 61.246 22.149 6.313 1.00 . A A . 188 VAL CG1 1 1
19 27608 1 1 47 VAL CG2 C 59.087 21.031 5.921 1.00 . A A . 188 VAL CG2 1 1
19 27609 1 1 47 VAL H H 59.491 18.360 6.136 1.00 . A A . 188 VAL H 1 1
19 27610 1 1 47 VAL HA H 61.969 19.894 5.573 1.00 . A A . 188 VAL HA 1 1
19 27611 1 1 47 VAL HB H 60.199 20.916 7.729 1.00 . A A . 188 VAL HB 1 1
19 27612 1 1 47 VAL HG11 H 61.385 22.201 5.233 1.00 . A A . 188 VAL HG11 1 1
19 27613 1 1 47 VAL HG12 H 60.719 23.045 6.641 1.00 . A A . 188 VAL HG12 1 1
19 27614 1 1 47 VAL HG13 H 62.215 22.104 6.810 1.00 . A A . 188 VAL HG13 1 1
19 27615 1 1 47 VAL HG21 H 58.422 20.225 6.233 1.00 . A A . 188 VAL HG21 1 1
19 27616 1 1 47 VAL HG22 H 58.608 21.981 6.158 1.00 . A A . 188 VAL HG22 1 1
19 27617 1 1 47 VAL HG23 H 59.254 20.967 4.845 1.00 . A A . 188 VAL HG23 1 1
19 27618 1 1 47 VAL N N 60.419 18.517 5.771 1.00 . A A . 188 VAL N 1 1
19 27619 1 1 47 VAL O O 63.148 19.460 7.754 1.00 . A A . 188 VAL O 1 1
19 27620 1 1 48 ARG C C 60.866 16.678 10.136 1.00 . A A . 189 ARG C 1 1
19 27621 1 1 48 ARG CA C 61.719 17.894 9.747 1.00 . A A . 189 ARG CA 1 1
19 27622 1 1 48 ARG CB C 61.553 18.963 10.854 1.00 . A A . 189 ARG CB 1 1
19 27623 1 1 48 ARG CD C 63.968 19.845 10.919 1.00 . A A . 189 ARG CD 1 1
19 27624 1 1 48 ARG CG C 62.478 20.192 10.797 1.00 . A A . 189 ARG CG 1 1
19 27625 1 1 48 ARG CZ C 66.118 21.127 11.020 1.00 . A A . 189 ARG CZ 1 1
19 27626 1 1 48 ARG H H 60.297 18.226 8.224 1.00 . A A . 189 ARG H 1 1
19 27627 1 1 48 ARG HA H 62.761 17.586 9.674 1.00 . A A . 189 ARG HA 1 1
19 27628 1 1 48 ARG HB2 H 60.523 19.320 10.823 1.00 . A A . 189 ARG HB2 1 1
19 27629 1 1 48 ARG HB3 H 61.703 18.486 11.821 1.00 . A A . 189 ARG HB3 1 1
19 27630 1 1 48 ARG HD2 H 64.130 19.314 11.857 1.00 . A A . 189 ARG HD2 1 1
19 27631 1 1 48 ARG HD3 H 64.262 19.199 10.092 1.00 . A A . 189 ARG HD3 1 1
19 27632 1 1 48 ARG HE H 64.302 21.940 10.782 1.00 . A A . 189 ARG HE 1 1
19 27633 1 1 48 ARG HG2 H 62.301 20.744 9.873 1.00 . A A . 189 ARG HG2 1 1
19 27634 1 1 48 ARG HG3 H 62.212 20.850 11.624 1.00 . A A . 189 ARG HG3 1 1
19 27635 1 1 48 ARG HH11 H 66.426 19.134 11.193 1.00 . A A . 189 ARG HH11 1 1
19 27636 1 1 48 ARG HH12 H 67.861 20.117 11.264 1.00 . A A . 189 ARG HH12 1 1
19 27637 1 1 48 ARG HH21 H 66.190 23.147 10.884 1.00 . A A . 189 ARG HH21 1 1
19 27638 1 1 48 ARG HH22 H 67.725 22.358 11.089 1.00 . A A . 189 ARG HH22 1 1
19 27639 1 1 48 ARG N N 61.261 18.422 8.455 1.00 . A A . 189 ARG N 1 1
19 27640 1 1 48 ARG NE N 64.796 21.065 10.897 1.00 . A A . 189 ARG NE 1 1
19 27641 1 1 48 ARG NH1 N 66.857 20.047 11.171 1.00 . A A . 189 ARG NH1 1 1
19 27642 1 1 48 ARG NH2 N 66.721 22.296 10.995 1.00 . A A . 189 ARG NH2 1 1
19 27643 1 1 48 ARG O O 59.650 16.706 9.956 1.00 . A A . 189 ARG O 1 1
19 27644 1 1 49 ALA C C 61.275 14.589 12.953 1.00 . A A . 190 ALA C 1 1
19 27645 1 1 49 ALA CA C 60.801 14.596 11.486 1.00 . A A . 190 ALA CA 1 1
19 27646 1 1 49 ALA CB C 61.048 13.251 10.795 1.00 . A A . 190 ALA CB 1 1
19 27647 1 1 49 ALA H H 62.488 15.651 10.730 1.00 . A A . 190 ALA H 1 1
19 27648 1 1 49 ALA HA H 59.726 14.780 11.501 1.00 . A A . 190 ALA HA 1 1
19 27649 1 1 49 ALA HB1 H 62.117 13.037 10.788 1.00 . A A . 190 ALA HB1 1 1
19 27650 1 1 49 ALA HB2 H 60.530 12.455 11.332 1.00 . A A . 190 ALA HB2 1 1
19 27651 1 1 49 ALA HB3 H 60.686 13.281 9.768 1.00 . A A . 190 ALA HB3 1 1
19 27652 1 1 49 ALA N N 61.477 15.650 10.718 1.00 . A A . 190 ALA N 1 1
19 27653 1 1 49 ALA O O 62.360 15.085 13.267 1.00 . A A . 190 ALA O 1 1
19 27654 1 1 50 ASP C C 60.040 12.704 15.916 1.00 . A A . 191 ASP C 1 1
19 27655 1 1 50 ASP CA C 60.724 13.931 15.290 1.00 . A A . 191 ASP CA 1 1
19 27656 1 1 50 ASP CB C 60.245 15.230 15.961 1.00 . A A . 191 ASP CB 1 1
19 27657 1 1 50 ASP CG C 60.560 15.255 17.465 1.00 . A A . 191 ASP CG 1 1
19 27658 1 1 50 ASP H H 59.586 13.648 13.514 1.00 . A A . 191 ASP H 1 1
19 27659 1 1 50 ASP HA H 61.799 13.845 15.449 1.00 . A A . 191 ASP HA 1 1
19 27660 1 1 50 ASP HB2 H 60.739 16.081 15.490 1.00 . A A . 191 ASP HB2 1 1
19 27661 1 1 50 ASP HB3 H 59.172 15.338 15.804 1.00 . A A . 191 ASP HB3 1 1
19 27662 1 1 50 ASP N N 60.469 14.007 13.845 1.00 . A A . 191 ASP N 1 1
19 27663 1 1 50 ASP O O 58.860 12.458 15.664 1.00 . A A . 191 ASP O 1 1
19 27664 1 1 50 ASP OD1 O 61.717 14.951 17.839 1.00 . A A . 191 ASP OD1 1 1
19 27665 1 1 50 ASP OD2 O 59.656 15.598 18.265 1.00 . A A . 191 ASP OD2 1 1
19 27666 1 1 51 ILE C C 60.947 10.550 18.819 1.00 . A A . 192 ILE C 1 1
19 27667 1 1 51 ILE CA C 60.308 10.718 17.428 1.00 . A A . 192 ILE CA 1 1
19 27668 1 1 51 ILE CB C 60.548 9.418 16.600 1.00 . A A . 192 ILE CB 1 1
19 27669 1 1 51 ILE CD1 C 60.214 8.267 14.286 1.00 . A A . 192 ILE CD1 1 1
19 27670 1 1 51 ILE CG1 C 60.266 9.573 15.085 1.00 . A A . 192 ILE CG1 1 1
19 27671 1 1 51 ILE CG2 C 59.727 8.266 17.218 1.00 . A A . 192 ILE CG2 1 1
19 27672 1 1 51 ILE H H 61.708 12.292 16.943 1.00 . A A . 192 ILE H 1 1
19 27673 1 1 51 ILE HA H 59.236 10.820 17.598 1.00 . A A . 192 ILE HA 1 1
19 27674 1 1 51 ILE HB H 61.600 9.144 16.690 1.00 . A A . 192 ILE HB 1 1
19 27675 1 1 51 ILE HD11 H 59.247 7.784 14.431 1.00 . A A . 192 ILE HD11 1 1
19 27676 1 1 51 ILE HD12 H 60.333 8.496 13.228 1.00 . A A . 192 ILE HD12 1 1
19 27677 1 1 51 ILE HD13 H 61.018 7.598 14.591 1.00 . A A . 192 ILE HD13 1 1
19 27678 1 1 51 ILE HG12 H 59.317 10.086 14.927 1.00 . A A . 192 ILE HG12 1 1
19 27679 1 1 51 ILE HG13 H 61.051 10.196 14.657 1.00 . A A . 192 ILE HG13 1 1
19 27680 1 1 51 ILE HG21 H 58.662 8.450 17.077 1.00 . A A . 192 ILE HG21 1 1
19 27681 1 1 51 ILE HG22 H 59.991 7.313 16.759 1.00 . A A . 192 ILE HG22 1 1
19 27682 1 1 51 ILE HG23 H 59.928 8.174 18.286 1.00 . A A . 192 ILE HG23 1 1
19 27683 1 1 51 ILE N N 60.786 11.939 16.729 1.00 . A A . 192 ILE N 1 1
19 27684 1 1 51 ILE O O 60.255 10.225 19.782 1.00 . A A . 192 ILE O 1 1
19 27685 1 1 52 ILE C C 62.840 11.770 21.091 1.00 . A A . 193 ILE C 1 1
19 27686 1 1 52 ILE CA C 63.009 10.532 20.195 1.00 . A A . 193 ILE CA 1 1
19 27687 1 1 52 ILE CB C 64.495 10.172 19.931 1.00 . A A . 193 ILE CB 1 1
19 27688 1 1 52 ILE CD1 C 66.064 8.606 18.582 1.00 . A A . 193 ILE CD1 1 1
19 27689 1 1 52 ILE CG1 C 64.623 8.954 18.979 1.00 . A A . 193 ILE CG1 1 1
19 27690 1 1 52 ILE CG2 C 65.199 9.878 21.272 1.00 . A A . 193 ILE CG2 1 1
19 27691 1 1 52 ILE H H 62.793 11.040 18.127 1.00 . A A . 193 ILE H 1 1
19 27692 1 1 52 ILE HA H 62.565 9.687 20.722 1.00 . A A . 193 ILE HA 1 1
19 27693 1 1 52 ILE HB H 64.984 11.028 19.465 1.00 . A A . 193 ILE HB 1 1
19 27694 1 1 52 ILE HD11 H 66.615 8.221 19.440 1.00 . A A . 193 ILE HD11 1 1
19 27695 1 1 52 ILE HD12 H 66.048 7.836 17.811 1.00 . A A . 193 ILE HD12 1 1
19 27696 1 1 52 ILE HD13 H 66.567 9.490 18.189 1.00 . A A . 193 ILE HD13 1 1
19 27697 1 1 52 ILE HG12 H 64.168 8.079 19.442 1.00 . A A . 193 ILE HG12 1 1
19 27698 1 1 52 ILE HG13 H 64.085 9.157 18.051 1.00 . A A . 193 ILE HG13 1 1
19 27699 1 1 52 ILE HG21 H 64.764 8.995 21.740 1.00 . A A . 193 ILE HG21 1 1
19 27700 1 1 52 ILE HG22 H 66.265 9.712 21.113 1.00 . A A . 193 ILE HG22 1 1
19 27701 1 1 52 ILE HG23 H 65.102 10.724 21.952 1.00 . A A . 193 ILE HG23 1 1
19 27702 1 1 52 ILE N N 62.268 10.743 18.937 1.00 . A A . 193 ILE N 1 1
19 27703 1 1 52 ILE O O 63.393 12.837 20.801 1.00 . A A . 193 ILE O 1 1
19 27704 1 1 53 THR C C 62.668 12.908 24.198 1.00 . A A . 194 THR C 1 1
19 27705 1 1 53 THR CA C 61.648 12.702 23.078 1.00 . A A . 194 THR CA 1 1
19 27706 1 1 53 THR CB C 60.234 12.434 23.616 1.00 . A A . 194 THR CB 1 1
19 27707 1 1 53 THR CG2 C 59.188 12.536 22.503 1.00 . A A . 194 THR CG2 1 1
19 27708 1 1 53 THR H H 61.636 10.718 22.327 1.00 . A A . 194 THR H 1 1
19 27709 1 1 53 THR HA H 61.608 13.628 22.506 1.00 . A A . 194 THR HA 1 1
19 27710 1 1 53 THR HB H 59.990 13.154 24.396 1.00 . A A . 194 THR HB 1 1
19 27711 1 1 53 THR HG1 H 60.516 11.126 25.016 1.00 . A A . 194 THR HG1 1 1
19 27712 1 1 53 THR HG21 H 59.349 11.764 21.751 1.00 . A A . 194 THR HG21 1 1
19 27713 1 1 53 THR HG22 H 58.193 12.411 22.929 1.00 . A A . 194 THR HG22 1 1
19 27714 1 1 53 THR HG23 H 59.246 13.516 22.027 1.00 . A A . 194 THR HG23 1 1
19 27715 1 1 53 THR N N 62.058 11.621 22.167 1.00 . A A . 194 THR N 1 1
19 27716 1 1 53 THR O O 63.262 11.958 24.703 1.00 . A A . 194 THR O 1 1
19 27717 1 1 53 THR OG1 O 60.159 11.124 24.124 1.00 . A A . 194 THR OG1 1 1
19 27718 1 1 54 SER C C 63.484 15.040 26.884 1.00 . A A . 195 SER C 1 1
19 27719 1 1 54 SER CA C 63.969 14.600 25.479 1.00 . A A . 195 SER CA 1 1
19 27720 1 1 54 SER CB C 64.763 15.707 24.757 1.00 . A A . 195 SER CB 1 1
19 27721 1 1 54 SER H H 62.342 14.893 24.126 1.00 . A A . 195 SER H 1 1
19 27722 1 1 54 SER HA H 64.648 13.762 25.639 1.00 . A A . 195 SER HA 1 1
19 27723 1 1 54 SER HB2 H 64.807 15.473 23.693 1.00 . A A . 195 SER HB2 1 1
19 27724 1 1 54 SER HB3 H 64.234 16.653 24.869 1.00 . A A . 195 SER HB3 1 1
19 27725 1 1 54 SER HG H 66.645 15.170 24.827 1.00 . A A . 195 SER HG 1 1
19 27726 1 1 54 SER N N 62.871 14.168 24.588 1.00 . A A . 195 SER N 1 1
19 27727 1 1 54 SER O O 64.256 15.567 27.691 1.00 . A A . 195 SER O 1 1
19 27728 1 1 54 SER OG O 66.096 15.845 25.233 1.00 . A A . 195 SER OG 1 1
19 27729 1 1 55 ARG C C 61.900 14.391 29.700 1.00 . A A . 196 ARG C 1 1
19 27730 1 1 55 ARG CA C 61.540 15.238 28.453 1.00 . A A . 196 ARG CA 1 1
19 27731 1 1 55 ARG CB C 60.010 15.314 28.222 1.00 . A A . 196 ARG CB 1 1
19 27732 1 1 55 ARG CD C 59.505 17.078 30.030 1.00 . A A . 196 ARG CD 1 1
19 27733 1 1 55 ARG CG C 59.405 16.691 28.547 1.00 . A A . 196 ARG CG 1 1
19 27734 1 1 55 ARG CZ C 57.606 18.650 30.525 1.00 . A A . 196 ARG CZ 1 1
19 27735 1 1 55 ARG H H 61.628 14.348 26.510 1.00 . A A . 196 ARG H 1 1
19 27736 1 1 55 ARG HA H 61.900 16.247 28.656 1.00 . A A . 196 ARG HA 1 1
19 27737 1 1 55 ARG HB2 H 59.789 15.109 27.175 1.00 . A A . 196 ARG HB2 1 1
19 27738 1 1 55 ARG HB3 H 59.501 14.548 28.806 1.00 . A A . 196 ARG HB3 1 1
19 27739 1 1 55 ARG HD2 H 59.033 16.312 30.645 1.00 . A A . 196 ARG HD2 1 1
19 27740 1 1 55 ARG HD3 H 60.556 17.133 30.314 1.00 . A A . 196 ARG HD3 1 1
19 27741 1 1 55 ARG HE H 59.521 19.183 30.291 1.00 . A A . 196 ARG HE 1 1
19 27742 1 1 55 ARG HG2 H 59.905 17.449 27.945 1.00 . A A . 196 ARG HG2 1 1
19 27743 1 1 55 ARG HG3 H 58.353 16.674 28.261 1.00 . A A . 196 ARG HG3 1 1
19 27744 1 1 55 ARG HH11 H 56.949 16.742 30.361 1.00 . A A . 196 ARG HH11 1 1
19 27745 1 1 55 ARG HH12 H 55.722 17.924 30.725 1.00 . A A . 196 ARG HH12 1 1
19 27746 1 1 55 ARG HH21 H 57.893 20.642 30.753 1.00 . A A . 196 ARG HH21 1 1
19 27747 1 1 55 ARG HH22 H 56.252 20.099 30.939 1.00 . A A . 196 ARG HH22 1 1
19 27748 1 1 55 ARG N N 62.201 14.806 27.204 1.00 . A A . 196 ARG N 1 1
19 27749 1 1 55 ARG NE N 58.890 18.395 30.286 1.00 . A A . 196 ARG NE 1 1
19 27750 1 1 55 ARG NH1 N 56.689 17.703 30.540 1.00 . A A . 196 ARG NH1 1 1
19 27751 1 1 55 ARG NH2 N 57.222 19.887 30.755 1.00 . A A . 196 ARG NH2 1 1
19 27752 1 1 55 ARG O O 61.371 14.646 30.786 1.00 . A A . 196 ARG O 1 1
19 27753 1 1 56 GLY C C 62.737 10.963 30.309 1.00 . A A . 197 GLY C 1 1
19 27754 1 1 56 GLY CA C 63.156 12.408 30.598 1.00 . A A . 197 GLY CA 1 1
19 27755 1 1 56 GLY H H 63.190 13.268 28.646 1.00 . A A . 197 GLY H 1 1
19 27756 1 1 56 GLY HA2 H 64.244 12.410 30.670 1.00 . A A . 197 GLY HA2 1 1
19 27757 1 1 56 GLY HA3 H 62.735 12.693 31.562 1.00 . A A . 197 GLY HA3 1 1
19 27758 1 1 56 GLY N N 62.759 13.373 29.554 1.00 . A A . 197 GLY N 1 1
19 27759 1 1 56 GLY O O 63.191 10.049 30.997 1.00 . A A . 197 GLY O 1 1
19 27760 1 1 57 HIS C C 61.244 9.432 27.276 1.00 . A A . 198 HIS C 1 1
19 27761 1 1 57 HIS CA C 61.420 9.445 28.809 1.00 . A A . 198 HIS CA 1 1
19 27762 1 1 57 HIS CB C 60.076 9.133 29.493 1.00 . A A . 198 HIS CB 1 1
19 27763 1 1 57 HIS CD2 C 60.645 7.895 31.652 1.00 . A A . 198 HIS CD2 1 1
19 27764 1 1 57 HIS CE1 C 59.919 9.361 33.127 1.00 . A A . 198 HIS CE1 1 1
19 27765 1 1 57 HIS CG C 60.148 8.980 30.990 1.00 . A A . 198 HIS CG 1 1
19 27766 1 1 57 HIS H H 61.589 11.559 28.768 1.00 . A A . 198 HIS H 1 1
19 27767 1 1 57 HIS HA H 62.137 8.668 29.073 1.00 . A A . 198 HIS HA 1 1
19 27768 1 1 57 HIS HB2 H 59.364 9.923 29.258 1.00 . A A . 198 HIS HB2 1 1
19 27769 1 1 57 HIS HB3 H 59.682 8.203 29.084 1.00 . A A . 198 HIS HB3 1 1
19 27770 1 1 57 HIS HD2 H 61.069 7.009 31.204 1.00 . A A . 198 HIS HD2 1 1
19 27771 1 1 57 HIS HE1 H 59.677 9.823 34.073 1.00 . A A . 198 HIS HE1 1 1
19 27772 1 1 57 HIS HE2 H 60.772 7.549 33.758 1.00 . A A . 198 HIS HE2 1 1
19 27773 1 1 57 HIS N N 61.916 10.749 29.275 1.00 . A A . 198 HIS N 1 1
19 27774 1 1 57 HIS ND1 N 59.678 9.908 31.924 1.00 . A A . 198 HIS ND1 1 1
19 27775 1 1 57 HIS NE2 N 60.498 8.155 32.997 1.00 . A A . 198 HIS NE2 1 1
19 27776 1 1 57 HIS O O 60.876 10.447 26.677 1.00 . A A . 198 HIS O 1 1
19 27777 1 1 58 HIS C C 59.892 7.594 24.823 1.00 . A A . 199 HIS C 1 1
19 27778 1 1 58 HIS CA C 61.312 8.084 25.193 1.00 . A A . 199 HIS CA 1 1
19 27779 1 1 58 HIS CB C 62.392 7.105 24.712 1.00 . A A . 199 HIS CB 1 1
19 27780 1 1 58 HIS CD2 C 62.371 5.538 22.699 1.00 . A A . 199 HIS CD2 1 1
19 27781 1 1 58 HIS CE1 C 61.986 6.996 21.097 1.00 . A A . 199 HIS CE1 1 1
19 27782 1 1 58 HIS CG C 62.285 6.783 23.246 1.00 . A A . 199 HIS CG 1 1
19 27783 1 1 58 HIS H H 61.761 7.482 27.189 1.00 . A A . 199 HIS H 1 1
19 27784 1 1 58 HIS HA H 61.495 9.028 24.680 1.00 . A A . 199 HIS HA 1 1
19 27785 1 1 58 HIS HB2 H 63.375 7.539 24.897 1.00 . A A . 199 HIS HB2 1 1
19 27786 1 1 58 HIS HB3 H 62.317 6.177 25.279 1.00 . A A . 199 HIS HB3 1 1
19 27787 1 1 58 HIS HD2 H 62.543 4.613 23.231 1.00 . A A . 199 HIS HD2 1 1
19 27788 1 1 58 HIS HE1 H 61.802 7.407 20.115 1.00 . A A . 199 HIS HE1 1 1
19 27789 1 1 58 HIS HE2 H 62.158 4.950 20.657 1.00 . A A . 199 HIS HE2 1 1
19 27790 1 1 58 HIS N N 61.473 8.279 26.640 1.00 . A A . 199 HIS N 1 1
19 27791 1 1 58 HIS ND1 N 62.024 7.709 22.234 1.00 . A A . 199 HIS ND1 1 1
19 27792 1 1 58 HIS NE2 N 62.184 5.690 21.345 1.00 . A A . 199 HIS NE2 1 1
19 27793 1 1 58 HIS O O 59.470 6.516 25.253 1.00 . A A . 199 HIS O 1 1
19 27794 1 1 59 ARG C C 57.733 7.003 22.472 1.00 . A A . 200 ARG C 1 1
19 27795 1 1 59 ARG CA C 57.787 8.064 23.586 1.00 . A A . 200 ARG CA 1 1
19 27796 1 1 59 ARG CB C 57.095 9.376 23.162 1.00 . A A . 200 ARG CB 1 1
19 27797 1 1 59 ARG CD C 54.705 8.636 23.866 1.00 . A A . 200 ARG CD 1 1
19 27798 1 1 59 ARG CG C 55.608 9.237 22.778 1.00 . A A . 200 ARG CG 1 1
19 27799 1 1 59 ARG CZ C 54.200 9.102 26.274 1.00 . A A . 200 ARG CZ 1 1
19 27800 1 1 59 ARG H H 59.550 9.266 23.741 1.00 . A A . 200 ARG H 1 1
19 27801 1 1 59 ARG HA H 57.256 7.667 24.451 1.00 . A A . 200 ARG HA 1 1
19 27802 1 1 59 ARG HB2 H 57.176 10.091 23.980 1.00 . A A . 200 ARG HB2 1 1
19 27803 1 1 59 ARG HB3 H 57.627 9.796 22.309 1.00 . A A . 200 ARG HB3 1 1
19 27804 1 1 59 ARG HD2 H 53.690 8.574 23.474 1.00 . A A . 200 ARG HD2 1 1
19 27805 1 1 59 ARG HD3 H 55.042 7.624 24.094 1.00 . A A . 200 ARG HD3 1 1
19 27806 1 1 59 ARG HE H 55.076 10.389 25.015 1.00 . A A . 200 ARG HE 1 1
19 27807 1 1 59 ARG HG2 H 55.227 10.223 22.516 1.00 . A A . 200 ARG HG2 1 1
19 27808 1 1 59 ARG HG3 H 55.532 8.611 21.887 1.00 . A A . 200 ARG HG3 1 1
19 27809 1 1 59 ARG HH11 H 53.552 7.270 25.711 1.00 . A A . 200 ARG HH11 1 1
19 27810 1 1 59 ARG HH12 H 53.263 7.681 27.378 1.00 . A A . 200 ARG HH12 1 1
19 27811 1 1 59 ARG HH21 H 54.688 10.850 27.178 1.00 . A A . 200 ARG HH21 1 1
19 27812 1 1 59 ARG HH22 H 53.889 9.684 28.190 1.00 . A A . 200 ARG HH22 1 1
19 27813 1 1 59 ARG N N 59.163 8.373 24.009 1.00 . A A . 200 ARG N 1 1
19 27814 1 1 59 ARG NE N 54.695 9.457 25.093 1.00 . A A . 200 ARG NE 1 1
19 27815 1 1 59 ARG NH1 N 53.634 7.929 26.472 1.00 . A A . 200 ARG NH1 1 1
19 27816 1 1 59 ARG NH2 N 54.265 9.939 27.288 1.00 . A A . 200 ARG NH2 1 1
19 27817 1 1 59 ARG O O 56.875 6.122 22.509 1.00 . A A . 200 ARG O 1 1
19 27818 1 1 60 GLY C C 57.603 6.178 19.343 1.00 . A A . 201 GLY C 1 1
19 27819 1 1 60 GLY CA C 58.736 6.113 20.376 1.00 . A A . 201 GLY CA 1 1
19 27820 1 1 60 GLY H H 59.316 7.826 21.522 1.00 . A A . 201 GLY H 1 1
19 27821 1 1 60 GLY HA2 H 59.669 6.278 19.837 1.00 . A A . 201 GLY HA2 1 1
19 27822 1 1 60 GLY HA3 H 58.746 5.106 20.794 1.00 . A A . 201 GLY HA3 1 1
19 27823 1 1 60 GLY N N 58.631 7.086 21.479 1.00 . A A . 201 GLY N 1 1
19 27824 1 1 60 GLY O O 57.445 5.241 18.566 1.00 . A A . 201 GLY O 1 1
19 27825 1 1 61 MET C C 55.999 8.802 17.617 1.00 . A A . 202 MET C 1 1
19 27826 1 1 61 MET CA C 55.719 7.499 18.377 1.00 . A A . 202 MET CA 1 1
19 27827 1 1 61 MET CB C 54.379 7.569 19.133 1.00 . A A . 202 MET CB 1 1
19 27828 1 1 61 MET CE C 51.327 6.128 19.696 1.00 . A A . 202 MET CE 1 1
19 27829 1 1 61 MET CG C 54.088 6.286 19.928 1.00 . A A . 202 MET CG 1 1
19 27830 1 1 61 MET H H 57.059 8.024 19.948 1.00 . A A . 202 MET H 1 1
19 27831 1 1 61 MET HA H 55.661 6.683 17.658 1.00 . A A . 202 MET HA 1 1
19 27832 1 1 61 MET HB2 H 54.391 8.416 19.818 1.00 . A A . 202 MET HB2 1 1
19 27833 1 1 61 MET HB3 H 53.576 7.729 18.414 1.00 . A A . 202 MET HB3 1 1
19 27834 1 1 61 MET HE1 H 51.472 5.174 19.189 1.00 . A A . 202 MET HE1 1 1
19 27835 1 1 61 MET HE2 H 50.342 6.134 20.163 1.00 . A A . 202 MET HE2 1 1
19 27836 1 1 61 MET HE3 H 51.377 6.939 18.969 1.00 . A A . 202 MET HE3 1 1
19 27837 1 1 61 MET HG2 H 54.013 5.445 19.238 1.00 . A A . 202 MET HG2 1 1
19 27838 1 1 61 MET HG3 H 54.930 6.088 20.594 1.00 . A A . 202 MET HG3 1 1
19 27839 1 1 61 MET N N 56.826 7.268 19.321 1.00 . A A . 202 MET N 1 1
19 27840 1 1 61 MET O O 56.342 9.820 18.223 1.00 . A A . 202 MET O 1 1
19 27841 1 1 61 MET SD S 52.601 6.350 20.962 1.00 . A A . 202 MET SD 1 1
19 27842 1 1 62 GLY C C 55.699 10.879 14.950 1.00 . A A . 203 GLY C 1 1
19 27843 1 1 62 GLY CA C 56.588 9.729 15.410 1.00 . A A . 203 GLY CA 1 1
19 27844 1 1 62 GLY H H 55.538 7.923 15.858 1.00 . A A . 203 GLY H 1 1
19 27845 1 1 62 GLY HA2 H 57.428 10.173 15.945 1.00 . A A . 203 GLY HA2 1 1
19 27846 1 1 62 GLY HA3 H 56.957 9.229 14.516 1.00 . A A . 203 GLY HA3 1 1
19 27847 1 1 62 GLY N N 55.938 8.747 16.283 1.00 . A A . 203 GLY N 1 1
19 27848 1 1 62 GLY O O 54.471 10.799 14.995 1.00 . A A . 203 GLY O 1 1
19 27849 1 1 63 THR C C 56.646 13.626 12.689 1.00 . A A . 204 THR C 1 1
19 27850 1 1 63 THR CA C 55.759 13.119 13.814 1.00 . A A . 204 THR CA 1 1
19 27851 1 1 63 THR CB C 55.524 14.253 14.827 1.00 . A A . 204 THR CB 1 1
19 27852 1 1 63 THR CG2 C 54.200 14.067 15.559 1.00 . A A . 204 THR CG2 1 1
19 27853 1 1 63 THR H H 57.362 11.892 14.466 1.00 . A A . 204 THR H 1 1
19 27854 1 1 63 THR HA H 54.802 12.834 13.378 1.00 . A A . 204 THR HA 1 1
19 27855 1 1 63 THR HB H 55.472 15.203 14.295 1.00 . A A . 204 THR HB 1 1
19 27856 1 1 63 THR HG1 H 57.271 13.737 15.488 1.00 . A A . 204 THR HG1 1 1
19 27857 1 1 63 THR HG21 H 54.220 13.145 16.138 1.00 . A A . 204 THR HG21 1 1
19 27858 1 1 63 THR HG22 H 54.028 14.911 16.227 1.00 . A A . 204 THR HG22 1 1
19 27859 1 1 63 THR HG23 H 53.390 14.027 14.830 1.00 . A A . 204 THR HG23 1 1
19 27860 1 1 63 THR N N 56.353 11.921 14.429 1.00 . A A . 204 THR N 1 1
19 27861 1 1 63 THR O O 57.861 13.469 12.758 1.00 . A A . 204 THR O 1 1
19 27862 1 1 63 THR OG1 O 56.564 14.319 15.778 1.00 . A A . 204 THR OG1 1 1
19 27863 1 1 64 VAL C C 56.086 15.925 9.855 1.00 . A A . 205 VAL C 1 1
19 27864 1 1 64 VAL CA C 56.746 14.668 10.439 1.00 . A A . 205 VAL CA 1 1
19 27865 1 1 64 VAL CB C 56.824 13.549 9.362 1.00 . A A . 205 VAL CB 1 1
19 27866 1 1 64 VAL CG1 C 57.782 13.929 8.226 1.00 . A A . 205 VAL CG1 1 1
19 27867 1 1 64 VAL CG2 C 57.258 12.171 9.897 1.00 . A A . 205 VAL CG2 1 1
19 27868 1 1 64 VAL H H 55.035 14.311 11.707 1.00 . A A . 205 VAL H 1 1
19 27869 1 1 64 VAL HA H 57.766 14.931 10.722 1.00 . A A . 205 VAL HA 1 1
19 27870 1 1 64 VAL HB H 55.835 13.427 8.920 1.00 . A A . 205 VAL HB 1 1
19 27871 1 1 64 VAL HG11 H 58.779 14.112 8.626 1.00 . A A . 205 VAL HG11 1 1
19 27872 1 1 64 VAL HG12 H 57.829 13.116 7.501 1.00 . A A . 205 VAL HG12 1 1
19 27873 1 1 64 VAL HG13 H 57.427 14.823 7.712 1.00 . A A . 205 VAL HG13 1 1
19 27874 1 1 64 VAL HG21 H 56.525 11.791 10.609 1.00 . A A . 205 VAL HG21 1 1
19 27875 1 1 64 VAL HG22 H 57.320 11.458 9.075 1.00 . A A . 205 VAL HG22 1 1
19 27876 1 1 64 VAL HG23 H 58.234 12.242 10.376 1.00 . A A . 205 VAL HG23 1 1
19 27877 1 1 64 VAL N N 56.040 14.221 11.660 1.00 . A A . 205 VAL N 1 1
19 27878 1 1 64 VAL O O 54.863 16.000 9.776 1.00 . A A . 205 VAL O 1 1
19 27879 1 1 65 GLU C C 56.926 18.108 7.307 1.00 . A A . 206 GLU C 1 1
19 27880 1 1 65 GLU CA C 56.497 18.147 8.779 1.00 . A A . 206 GLU CA 1 1
19 27881 1 1 65 GLU CB C 57.158 19.333 9.505 1.00 . A A . 206 GLU CB 1 1
19 27882 1 1 65 GLU CD C 57.308 21.862 9.746 1.00 . A A . 206 GLU CD 1 1
19 27883 1 1 65 GLU CG C 56.706 20.692 8.953 1.00 . A A . 206 GLU CG 1 1
19 27884 1 1 65 GLU H H 57.890 16.757 9.555 1.00 . A A . 206 GLU H 1 1
19 27885 1 1 65 GLU HA H 55.415 18.268 8.834 1.00 . A A . 206 GLU HA 1 1
19 27886 1 1 65 GLU HB2 H 56.902 19.289 10.563 1.00 . A A . 206 GLU HB2 1 1
19 27887 1 1 65 GLU HB3 H 58.241 19.249 9.412 1.00 . A A . 206 GLU HB3 1 1
19 27888 1 1 65 GLU HG2 H 57.006 20.787 7.909 1.00 . A A . 206 GLU HG2 1 1
19 27889 1 1 65 GLU HG3 H 55.618 20.742 8.988 1.00 . A A . 206 GLU HG3 1 1
19 27890 1 1 65 GLU N N 56.897 16.900 9.440 1.00 . A A . 206 GLU N 1 1
19 27891 1 1 65 GLU O O 58.082 17.804 7.002 1.00 . A A . 206 GLU O 1 1
19 27892 1 1 65 GLU OE1 O 58.554 21.955 9.850 1.00 . A A . 206 GLU OE1 1 1
19 27893 1 1 65 GLU OE2 O 56.538 22.712 10.252 1.00 . A A . 206 GLU OE2 1 1
19 27894 1 1 66 PHE C C 56.405 19.970 4.486 1.00 . A A . 207 PHE C 1 1
19 27895 1 1 66 PHE CA C 56.256 18.510 4.943 1.00 . A A . 207 PHE CA 1 1
19 27896 1 1 66 PHE CB C 55.087 17.848 4.188 1.00 . A A . 207 PHE CB 1 1
19 27897 1 1 66 PHE CD1 C 55.262 15.522 5.204 1.00 . A A . 207 PHE CD1 1 1
19 27898 1 1 66 PHE CD2 C 54.990 15.726 2.791 1.00 . A A . 207 PHE CD2 1 1
19 27899 1 1 66 PHE CE1 C 55.269 14.125 5.081 1.00 . A A . 207 PHE CE1 1 1
19 27900 1 1 66 PHE CE2 C 54.984 14.324 2.671 1.00 . A A . 207 PHE CE2 1 1
19 27901 1 1 66 PHE CG C 55.129 16.333 4.060 1.00 . A A . 207 PHE CG 1 1
19 27902 1 1 66 PHE CZ C 55.115 13.526 3.819 1.00 . A A . 207 PHE CZ 1 1
19 27903 1 1 66 PHE H H 55.108 18.750 6.714 1.00 . A A . 207 PHE H 1 1
19 27904 1 1 66 PHE HA H 57.174 17.979 4.690 1.00 . A A . 207 PHE HA 1 1
19 27905 1 1 66 PHE HB2 H 54.155 18.136 4.674 1.00 . A A . 207 PHE HB2 1 1
19 27906 1 1 66 PHE HB3 H 55.054 18.254 3.178 1.00 . A A . 207 PHE HB3 1 1
19 27907 1 1 66 PHE HD1 H 55.350 15.960 6.187 1.00 . A A . 207 PHE HD1 1 1
19 27908 1 1 66 PHE HD2 H 54.866 16.332 1.906 1.00 . A A . 207 PHE HD2 1 1
19 27909 1 1 66 PHE HE1 H 55.390 13.519 5.967 1.00 . A A . 207 PHE HE1 1 1
19 27910 1 1 66 PHE HE2 H 54.873 13.855 1.705 1.00 . A A . 207 PHE HE2 1 1
19 27911 1 1 66 PHE HZ H 55.092 12.450 3.727 1.00 . A A . 207 PHE HZ 1 1
19 27912 1 1 66 PHE N N 56.014 18.445 6.391 1.00 . A A . 207 PHE N 1 1
19 27913 1 1 66 PHE O O 55.891 20.890 5.125 1.00 . A A . 207 PHE O 1 1
19 27914 1 1 67 THR C C 55.762 21.883 2.008 1.00 . A A . 208 THR C 1 1
19 27915 1 1 67 THR CA C 57.107 21.486 2.640 1.00 . A A . 208 THR CA 1 1
19 27916 1 1 67 THR CB C 58.211 21.498 1.575 1.00 . A A . 208 THR CB 1 1
19 27917 1 1 67 THR CG2 C 59.611 21.240 2.132 1.00 . A A . 208 THR CG2 1 1
19 27918 1 1 67 THR H H 57.472 19.391 2.856 1.00 . A A . 208 THR H 1 1
19 27919 1 1 67 THR HA H 57.341 22.260 3.372 1.00 . A A . 208 THR HA 1 1
19 27920 1 1 67 THR HB H 58.232 22.483 1.108 1.00 . A A . 208 THR HB 1 1
19 27921 1 1 67 THR HG1 H 58.440 20.671 -0.163 1.00 . A A . 208 THR HG1 1 1
19 27922 1 1 67 THR HG21 H 59.676 20.252 2.588 1.00 . A A . 208 THR HG21 1 1
19 27923 1 1 67 THR HG22 H 60.339 21.310 1.324 1.00 . A A . 208 THR HG22 1 1
19 27924 1 1 67 THR HG23 H 59.853 22.004 2.872 1.00 . A A . 208 THR HG23 1 1
19 27925 1 1 67 THR N N 57.055 20.180 3.330 1.00 . A A . 208 THR N 1 1
19 27926 1 1 67 THR O O 55.658 22.938 1.382 1.00 . A A . 208 THR O 1 1
19 27927 1 1 67 THR OG1 O 57.908 20.506 0.618 1.00 . A A . 208 THR OG1 1 1
19 27928 1 1 68 ASN C C 52.273 20.750 2.386 1.00 . A A . 209 ASN C 1 1
19 27929 1 1 68 ASN CA C 53.460 21.064 1.448 1.00 . A A . 209 ASN CA 1 1
19 27930 1 1 68 ASN CB C 53.591 20.094 0.256 1.00 . A A . 209 ASN CB 1 1
19 27931 1 1 68 ASN CG C 52.678 20.454 -0.915 1.00 . A A . 209 ASN CG 1 1
19 27932 1 1 68 ASN H H 54.896 20.225 2.736 1.00 . A A . 209 ASN H 1 1
19 27933 1 1 68 ASN HA H 53.280 22.067 1.060 1.00 . A A . 209 ASN HA 1 1
19 27934 1 1 68 ASN HB2 H 54.618 20.106 -0.110 1.00 . A A . 209 ASN HB2 1 1
19 27935 1 1 68 ASN HB3 H 53.385 19.079 0.595 1.00 . A A . 209 ASN HB3 1 1
19 27936 1 1 68 ASN HD21 H 54.220 21.170 -2.023 1.00 . A A . 209 ASN HD21 1 1
19 27937 1 1 68 ASN HD22 H 52.624 21.257 -2.753 1.00 . A A . 209 ASN HD22 1 1
19 27938 1 1 68 ASN N N 54.738 21.035 2.154 1.00 . A A . 209 ASN N 1 1
19 27939 1 1 68 ASN ND2 N 53.224 21.003 -1.982 1.00 . A A . 209 ASN ND2 1 1
19 27940 1 1 68 ASN O O 52.439 20.586 3.596 1.00 . A A . 209 ASN O 1 1
19 27941 1 1 68 ASN OD1 O 51.469 20.263 -0.873 1.00 . A A . 209 ASN OD1 1 1
19 27942 1 1 69 SER C C 48.859 19.573 1.767 1.00 . A A . 210 SER C 1 1
19 27943 1 1 69 SER CA C 49.808 20.495 2.560 1.00 . A A . 210 SER CA 1 1
19 27944 1 1 69 SER CB C 49.220 21.880 2.873 1.00 . A A . 210 SER CB 1 1
19 27945 1 1 69 SER H H 50.992 20.795 0.834 1.00 . A A . 210 SER H 1 1
19 27946 1 1 69 SER HA H 49.996 19.994 3.510 1.00 . A A . 210 SER HA 1 1
19 27947 1 1 69 SER HB2 H 48.293 21.757 3.434 1.00 . A A . 210 SER HB2 1 1
19 27948 1 1 69 SER HB3 H 49.925 22.420 3.505 1.00 . A A . 210 SER HB3 1 1
19 27949 1 1 69 SER HG H 48.707 23.531 1.958 1.00 . A A . 210 SER HG 1 1
19 27950 1 1 69 SER N N 51.066 20.668 1.834 1.00 . A A . 210 SER N 1 1
19 27951 1 1 69 SER O O 48.659 18.427 2.163 1.00 . A A . 210 SER O 1 1
19 27952 1 1 69 SER OG O 48.971 22.645 1.700 1.00 . A A . 210 SER OG 1 1
19 27953 1 1 70 ASP C C 48.228 17.780 -0.637 1.00 . A A . 211 ASP C 1 1
19 27954 1 1 70 ASP CA C 47.557 19.134 -0.303 1.00 . A A . 211 ASP CA 1 1
19 27955 1 1 70 ASP CB C 47.257 19.918 -1.588 1.00 . A A . 211 ASP CB 1 1
19 27956 1 1 70 ASP CG C 46.403 19.109 -2.581 1.00 . A A . 211 ASP CG 1 1
19 27957 1 1 70 ASP H H 48.542 20.941 0.320 1.00 . A A . 211 ASP H 1 1
19 27958 1 1 70 ASP HA H 46.611 18.914 0.191 1.00 . A A . 211 ASP HA 1 1
19 27959 1 1 70 ASP HB2 H 46.729 20.837 -1.331 1.00 . A A . 211 ASP HB2 1 1
19 27960 1 1 70 ASP HB3 H 48.198 20.198 -2.061 1.00 . A A . 211 ASP HB3 1 1
19 27961 1 1 70 ASP N N 48.370 19.984 0.592 1.00 . A A . 211 ASP N 1 1
19 27962 1 1 70 ASP O O 47.551 16.757 -0.750 1.00 . A A . 211 ASP O 1 1
19 27963 1 1 70 ASP OD1 O 45.192 18.915 -2.319 1.00 . A A . 211 ASP OD1 1 1
19 27964 1 1 70 ASP OD2 O 46.939 18.704 -3.641 1.00 . A A . 211 ASP OD2 1 1
19 27965 1 1 71 ASP C C 50.456 15.604 0.238 1.00 . A A . 212 ASP C 1 1
19 27966 1 1 71 ASP CA C 50.381 16.568 -0.966 1.00 . A A . 212 ASP CA 1 1
19 27967 1 1 71 ASP CB C 51.789 17.051 -1.334 1.00 . A A . 212 ASP CB 1 1
19 27968 1 1 71 ASP CG C 52.748 15.929 -1.754 1.00 . A A . 212 ASP CG 1 1
19 27969 1 1 71 ASP H H 50.039 18.651 -0.670 1.00 . A A . 212 ASP H 1 1
19 27970 1 1 71 ASP HA H 49.970 16.021 -1.816 1.00 . A A . 212 ASP HA 1 1
19 27971 1 1 71 ASP HB2 H 51.727 17.769 -2.151 1.00 . A A . 212 ASP HB2 1 1
19 27972 1 1 71 ASP HB3 H 52.202 17.564 -0.466 1.00 . A A . 212 ASP HB3 1 1
19 27973 1 1 71 ASP N N 49.563 17.762 -0.726 1.00 . A A . 212 ASP N 1 1
19 27974 1 1 71 ASP O O 50.713 14.413 0.051 1.00 . A A . 212 ASP O 1 1
19 27975 1 1 71 ASP OD1 O 52.502 15.297 -2.811 1.00 . A A . 212 ASP OD1 1 1
19 27976 1 1 71 ASP OD2 O 53.777 15.751 -1.059 1.00 . A A . 212 ASP OD2 1 1
19 27977 1 1 72 VAL C C 49.516 14.184 2.926 1.00 . A A . 213 VAL C 1 1
19 27978 1 1 72 VAL CA C 50.522 15.320 2.699 1.00 . A A . 213 VAL CA 1 1
19 27979 1 1 72 VAL CB C 50.710 16.185 3.966 1.00 . A A . 213 VAL CB 1 1
19 27980 1 1 72 VAL CG1 C 51.569 17.431 3.670 1.00 . A A . 213 VAL CG1 1 1
19 27981 1 1 72 VAL CG2 C 49.433 16.533 4.749 1.00 . A A . 213 VAL CG2 1 1
19 27982 1 1 72 VAL H H 49.890 17.037 1.540 1.00 . A A . 213 VAL H 1 1
19 27983 1 1 72 VAL HA H 51.487 14.844 2.533 1.00 . A A . 213 VAL HA 1 1
19 27984 1 1 72 VAL HB H 51.289 15.568 4.653 1.00 . A A . 213 VAL HB 1 1
19 27985 1 1 72 VAL HG11 H 51.073 18.106 2.974 1.00 . A A . 213 VAL HG11 1 1
19 27986 1 1 72 VAL HG12 H 51.780 17.972 4.593 1.00 . A A . 213 VAL HG12 1 1
19 27987 1 1 72 VAL HG13 H 52.510 17.131 3.209 1.00 . A A . 213 VAL HG13 1 1
19 27988 1 1 72 VAL HG21 H 49.019 15.629 5.197 1.00 . A A . 213 VAL HG21 1 1
19 27989 1 1 72 VAL HG22 H 49.668 17.230 5.553 1.00 . A A . 213 VAL HG22 1 1
19 27990 1 1 72 VAL HG23 H 48.674 16.972 4.100 1.00 . A A . 213 VAL HG23 1 1
19 27991 1 1 72 VAL N N 50.257 16.099 1.467 1.00 . A A . 213 VAL N 1 1
19 27992 1 1 72 VAL O O 49.872 13.114 3.418 1.00 . A A . 213 VAL O 1 1
19 27993 1 1 73 ASP C C 47.726 12.219 1.439 1.00 . A A . 214 ASP C 1 1
19 27994 1 1 73 ASP CA C 47.246 13.354 2.353 1.00 . A A . 214 ASP CA 1 1
19 27995 1 1 73 ASP CB C 45.959 13.976 1.778 1.00 . A A . 214 ASP CB 1 1
19 27996 1 1 73 ASP CG C 44.832 12.946 1.628 1.00 . A A . 214 ASP CG 1 1
19 27997 1 1 73 ASP H H 48.058 15.333 2.182 1.00 . A A . 214 ASP H 1 1
19 27998 1 1 73 ASP HA H 47.027 12.936 3.335 1.00 . A A . 214 ASP HA 1 1
19 27999 1 1 73 ASP HB2 H 45.624 14.779 2.435 1.00 . A A . 214 ASP HB2 1 1
19 28000 1 1 73 ASP HB3 H 46.173 14.416 0.804 1.00 . A A . 214 ASP HB3 1 1
19 28001 1 1 73 ASP N N 48.272 14.395 2.488 1.00 . A A . 214 ASP N 1 1
19 28002 1 1 73 ASP O O 47.614 11.046 1.793 1.00 . A A . 214 ASP O 1 1
19 28003 1 1 73 ASP OD1 O 44.159 12.643 2.639 1.00 . A A . 214 ASP OD1 1 1
19 28004 1 1 73 ASP OD2 O 44.620 12.425 0.510 1.00 . A A . 214 ASP OD2 1 1
19 28005 1 1 74 ARG C C 49.866 10.738 -0.383 1.00 . A A . 215 ARG C 1 1
19 28006 1 1 74 ARG CA C 48.668 11.617 -0.774 1.00 . A A . 215 ARG CA 1 1
19 28007 1 1 74 ARG CB C 48.928 12.340 -2.114 1.00 . A A . 215 ARG CB 1 1
19 28008 1 1 74 ARG CD C 46.477 13.232 -2.292 1.00 . A A . 215 ARG CD 1 1
19 28009 1 1 74 ARG CG C 47.978 13.505 -2.461 1.00 . A A . 215 ARG CG 1 1
19 28010 1 1 74 ARG CZ C 44.741 11.706 -3.214 1.00 . A A . 215 ARG CZ 1 1
19 28011 1 1 74 ARG H H 48.450 13.555 0.111 1.00 . A A . 215 ARG H 1 1
19 28012 1 1 74 ARG HA H 47.816 10.953 -0.920 1.00 . A A . 215 ARG HA 1 1
19 28013 1 1 74 ARG HB2 H 49.943 12.740 -2.107 1.00 . A A . 215 ARG HB2 1 1
19 28014 1 1 74 ARG HB3 H 48.880 11.601 -2.913 1.00 . A A . 215 ARG HB3 1 1
19 28015 1 1 74 ARG HD2 H 46.279 12.932 -1.262 1.00 . A A . 215 ARG HD2 1 1
19 28016 1 1 74 ARG HD3 H 45.939 14.160 -2.479 1.00 . A A . 215 ARG HD3 1 1
19 28017 1 1 74 ARG HE H 46.583 11.936 -3.978 1.00 . A A . 215 ARG HE 1 1
19 28018 1 1 74 ARG HG2 H 48.233 14.350 -1.820 1.00 . A A . 215 ARG HG2 1 1
19 28019 1 1 74 ARG HG3 H 48.167 13.813 -3.490 1.00 . A A . 215 ARG HG3 1 1
19 28020 1 1 74 ARG HH11 H 44.181 12.475 -1.426 1.00 . A A . 215 ARG HH11 1 1
19 28021 1 1 74 ARG HH12 H 42.931 11.640 -2.299 1.00 . A A . 215 ARG HH12 1 1
19 28022 1 1 74 ARG HH21 H 44.983 10.684 -4.947 1.00 . A A . 215 ARG HH21 1 1
19 28023 1 1 74 ARG HH22 H 43.415 10.543 -4.214 1.00 . A A . 215 ARG HH22 1 1
19 28024 1 1 74 ARG N N 48.308 12.570 0.285 1.00 . A A . 215 ARG N 1 1
19 28025 1 1 74 ARG NE N 45.975 12.200 -3.216 1.00 . A A . 215 ARG NE 1 1
19 28026 1 1 74 ARG NH1 N 43.880 11.982 -2.255 1.00 . A A . 215 ARG NH1 1 1
19 28027 1 1 74 ARG NH2 N 44.354 10.914 -4.190 1.00 . A A . 215 ARG NH2 1 1
19 28028 1 1 74 ARG O O 49.984 9.613 -0.867 1.00 . A A . 215 ARG O 1 1
19 28029 1 1 75 ALA C C 51.036 9.283 2.067 1.00 . A A . 216 ALA C 1 1
19 28030 1 1 75 ALA CA C 51.710 10.379 1.229 1.00 . A A . 216 ALA CA 1 1
19 28031 1 1 75 ALA CB C 52.596 11.303 2.088 1.00 . A A . 216 ALA CB 1 1
19 28032 1 1 75 ALA H H 50.608 12.167 0.827 1.00 . A A . 216 ALA H 1 1
19 28033 1 1 75 ALA HA H 52.330 9.868 0.492 1.00 . A A . 216 ALA HA 1 1
19 28034 1 1 75 ALA HB1 H 52.017 11.807 2.862 1.00 . A A . 216 ALA HB1 1 1
19 28035 1 1 75 ALA HB2 H 53.373 10.715 2.577 1.00 . A A . 216 ALA HB2 1 1
19 28036 1 1 75 ALA HB3 H 53.067 12.062 1.464 1.00 . A A . 216 ALA HB3 1 1
19 28037 1 1 75 ALA N N 50.712 11.203 0.545 1.00 . A A . 216 ALA N 1 1
19 28038 1 1 75 ALA O O 51.178 8.094 1.792 1.00 . A A . 216 ALA O 1 1
19 28039 1 1 76 ILE C C 48.702 7.740 3.375 1.00 . A A . 217 ILE C 1 1
19 28040 1 1 76 ILE CA C 49.611 8.774 4.044 1.00 . A A . 217 ILE CA 1 1
19 28041 1 1 76 ILE CB C 48.875 9.622 5.100 1.00 . A A . 217 ILE CB 1 1
19 28042 1 1 76 ILE CD1 C 49.379 11.431 6.835 1.00 . A A . 217 ILE CD1 1 1
19 28043 1 1 76 ILE CG1 C 49.957 10.325 5.951 1.00 . A A . 217 ILE CG1 1 1
19 28044 1 1 76 ILE CG2 C 47.928 8.761 5.965 1.00 . A A . 217 ILE CG2 1 1
19 28045 1 1 76 ILE H H 50.114 10.679 3.177 1.00 . A A . 217 ILE H 1 1
19 28046 1 1 76 ILE HA H 50.387 8.205 4.555 1.00 . A A . 217 ILE HA 1 1
19 28047 1 1 76 ILE HB H 48.274 10.375 4.593 1.00 . A A . 217 ILE HB 1 1
19 28048 1 1 76 ILE HD11 H 48.571 11.060 7.465 1.00 . A A . 217 ILE HD11 1 1
19 28049 1 1 76 ILE HD12 H 50.174 11.795 7.486 1.00 . A A . 217 ILE HD12 1 1
19 28050 1 1 76 ILE HD13 H 49.012 12.244 6.209 1.00 . A A . 217 ILE HD13 1 1
19 28051 1 1 76 ILE HG12 H 50.479 9.589 6.562 1.00 . A A . 217 ILE HG12 1 1
19 28052 1 1 76 ILE HG13 H 50.714 10.782 5.314 1.00 . A A . 217 ILE HG13 1 1
19 28053 1 1 76 ILE HG21 H 48.483 7.947 6.432 1.00 . A A . 217 ILE HG21 1 1
19 28054 1 1 76 ILE HG22 H 47.448 9.359 6.739 1.00 . A A . 217 ILE HG22 1 1
19 28055 1 1 76 ILE HG23 H 47.129 8.342 5.355 1.00 . A A . 217 ILE HG23 1 1
19 28056 1 1 76 ILE N N 50.238 9.683 3.061 1.00 . A A . 217 ILE N 1 1
19 28057 1 1 76 ILE O O 48.733 6.566 3.746 1.00 . A A . 217 ILE O 1 1
19 28058 1 1 77 ARG C C 47.873 6.158 0.759 1.00 . A A . 218 ARG C 1 1
19 28059 1 1 77 ARG CA C 47.117 7.294 1.498 1.00 . A A . 218 ARG CA 1 1
19 28060 1 1 77 ARG CB C 46.322 8.222 0.554 1.00 . A A . 218 ARG CB 1 1
19 28061 1 1 77 ARG CD C 44.184 8.674 -0.743 1.00 . A A . 218 ARG CD 1 1
19 28062 1 1 77 ARG CG C 45.011 7.624 0.018 1.00 . A A . 218 ARG CG 1 1
19 28063 1 1 77 ARG CZ C 42.540 9.713 0.861 1.00 . A A . 218 ARG CZ 1 1
19 28064 1 1 77 ARG H H 48.007 9.135 2.113 1.00 . A A . 218 ARG H 1 1
19 28065 1 1 77 ARG HA H 46.409 6.818 2.174 1.00 . A A . 218 ARG HA 1 1
19 28066 1 1 77 ARG HB2 H 46.055 9.116 1.117 1.00 . A A . 218 ARG HB2 1 1
19 28067 1 1 77 ARG HB3 H 46.956 8.525 -0.279 1.00 . A A . 218 ARG HB3 1 1
19 28068 1 1 77 ARG HD2 H 44.811 9.127 -1.510 1.00 . A A . 218 ARG HD2 1 1
19 28069 1 1 77 ARG HD3 H 43.357 8.176 -1.251 1.00 . A A . 218 ARG HD3 1 1
19 28070 1 1 77 ARG HE H 44.221 10.571 0.237 1.00 . A A . 218 ARG HE 1 1
19 28071 1 1 77 ARG HG2 H 45.239 6.804 -0.664 1.00 . A A . 218 ARG HG2 1 1
19 28072 1 1 77 ARG HG3 H 44.420 7.234 0.847 1.00 . A A . 218 ARG HG3 1 1
19 28073 1 1 77 ARG HH11 H 41.882 7.907 0.227 1.00 . A A . 218 ARG HH11 1 1
19 28074 1 1 77 ARG HH12 H 40.843 8.717 1.361 1.00 . A A . 218 ARG HH12 1 1
19 28075 1 1 77 ARG HH21 H 42.920 11.495 1.722 1.00 . A A . 218 ARG HH21 1 1
19 28076 1 1 77 ARG HH22 H 41.409 10.758 2.180 1.00 . A A . 218 ARG HH22 1 1
19 28077 1 1 77 ARG N N 47.986 8.148 2.323 1.00 . A A . 218 ARG N 1 1
19 28078 1 1 77 ARG NE N 43.665 9.732 0.153 1.00 . A A . 218 ARG NE 1 1
19 28079 1 1 77 ARG NH1 N 41.691 8.707 0.813 1.00 . A A . 218 ARG NH1 1 1
19 28080 1 1 77 ARG NH2 N 42.263 10.733 1.641 1.00 . A A . 218 ARG NH2 1 1
19 28081 1 1 77 ARG O O 47.243 5.302 0.137 1.00 . A A . 218 ARG O 1 1
19 28082 1 1 78 GLN C C 50.959 4.401 1.406 1.00 . A A . 219 GLN C 1 1
19 28083 1 1 78 GLN CA C 50.088 5.070 0.316 1.00 . A A . 219 GLN CA 1 1
19 28084 1 1 78 GLN CB C 50.986 5.685 -0.775 1.00 . A A . 219 GLN CB 1 1
19 28085 1 1 78 GLN CD C 51.124 6.874 -3.005 1.00 . A A . 219 GLN CD 1 1
19 28086 1 1 78 GLN CG C 50.197 6.217 -1.983 1.00 . A A . 219 GLN CG 1 1
19 28087 1 1 78 GLN H H 49.668 6.871 1.341 1.00 . A A . 219 GLN H 1 1
19 28088 1 1 78 GLN HA H 49.495 4.273 -0.136 1.00 . A A . 219 GLN HA 1 1
19 28089 1 1 78 GLN HB2 H 51.570 6.497 -0.342 1.00 . A A . 219 GLN HB2 1 1
19 28090 1 1 78 GLN HB3 H 51.682 4.928 -1.134 1.00 . A A . 219 GLN HB3 1 1
19 28091 1 1 78 GLN HE21 H 51.057 8.654 -2.061 1.00 . A A . 219 GLN HE21 1 1
19 28092 1 1 78 GLN HE22 H 52.071 8.575 -3.502 1.00 . A A . 219 GLN HE22 1 1
19 28093 1 1 78 GLN HG2 H 49.665 5.393 -2.459 1.00 . A A . 219 GLN HG2 1 1
19 28094 1 1 78 GLN HG3 H 49.463 6.955 -1.659 1.00 . A A . 219 GLN HG3 1 1
19 28095 1 1 78 GLN N N 49.208 6.117 0.850 1.00 . A A . 219 GLN N 1 1
19 28096 1 1 78 GLN NE2 N 51.461 8.135 -2.827 1.00 . A A . 219 GLN NE2 1 1
19 28097 1 1 78 GLN O O 51.671 3.441 1.100 1.00 . A A . 219 GLN O 1 1
19 28098 1 1 78 GLN OE1 O 51.562 6.268 -3.977 1.00 . A A . 219 GLN OE1 1 1
19 28099 1 1 79 TYR C C 51.046 3.861 5.013 1.00 . A A . 220 TYR C 1 1
19 28100 1 1 79 TYR CA C 51.771 4.392 3.763 1.00 . A A . 220 TYR CA 1 1
19 28101 1 1 79 TYR CB C 52.704 5.529 4.198 1.00 . A A . 220 TYR CB 1 1
19 28102 1 1 79 TYR CD1 C 54.488 5.125 2.418 1.00 . A A . 220 TYR CD1 1 1
19 28103 1 1 79 TYR CD2 C 53.942 7.408 3.067 1.00 . A A . 220 TYR CD2 1 1
19 28104 1 1 79 TYR CE1 C 55.485 5.608 1.551 1.00 . A A . 220 TYR CE1 1 1
19 28105 1 1 79 TYR CE2 C 54.935 7.900 2.206 1.00 . A A . 220 TYR CE2 1 1
19 28106 1 1 79 TYR CG C 53.714 6.025 3.181 1.00 . A A . 220 TYR CG 1 1
19 28107 1 1 79 TYR CZ C 55.718 6.998 1.449 1.00 . A A . 220 TYR CZ 1 1
19 28108 1 1 79 TYR H H 50.284 5.634 2.868 1.00 . A A . 220 TYR H 1 1
19 28109 1 1 79 TYR HA H 52.387 3.564 3.413 1.00 . A A . 220 TYR HA 1 1
19 28110 1 1 79 TYR HB2 H 52.088 6.365 4.532 1.00 . A A . 220 TYR HB2 1 1
19 28111 1 1 79 TYR HB3 H 53.273 5.190 5.063 1.00 . A A . 220 TYR HB3 1 1
19 28112 1 1 79 TYR HD1 H 54.337 4.060 2.511 1.00 . A A . 220 TYR HD1 1 1
19 28113 1 1 79 TYR HD2 H 53.353 8.099 3.651 1.00 . A A . 220 TYR HD2 1 1
19 28114 1 1 79 TYR HE1 H 56.080 4.914 0.978 1.00 . A A . 220 TYR HE1 1 1
19 28115 1 1 79 TYR HE2 H 55.095 8.966 2.142 1.00 . A A . 220 TYR HE2 1 1
19 28116 1 1 79 TYR HH H 57.162 6.748 0.179 1.00 . A A . 220 TYR HH 1 1
19 28117 1 1 79 TYR N N 50.899 4.859 2.667 1.00 . A A . 220 TYR N 1 1
19 28118 1 1 79 TYR O O 51.640 3.085 5.763 1.00 . A A . 220 TYR O 1 1
19 28119 1 1 79 TYR OH O 56.690 7.459 0.616 1.00 . A A . 220 TYR OH 1 1
19 28120 1 1 80 ASP C C 48.832 2.127 6.145 1.00 . A A . 221 ASP C 1 1
19 28121 1 1 80 ASP CA C 49.027 3.641 6.378 1.00 . A A . 221 ASP CA 1 1
19 28122 1 1 80 ASP CB C 47.692 4.379 6.539 1.00 . A A . 221 ASP CB 1 1
19 28123 1 1 80 ASP CG C 46.958 3.912 7.803 1.00 . A A . 221 ASP CG 1 1
19 28124 1 1 80 ASP H H 49.326 4.882 4.649 1.00 . A A . 221 ASP H 1 1
19 28125 1 1 80 ASP HA H 49.598 3.780 7.295 1.00 . A A . 221 ASP HA 1 1
19 28126 1 1 80 ASP HB2 H 47.880 5.450 6.616 1.00 . A A . 221 ASP HB2 1 1
19 28127 1 1 80 ASP HB3 H 47.073 4.211 5.658 1.00 . A A . 221 ASP HB3 1 1
19 28128 1 1 80 ASP N N 49.784 4.224 5.264 1.00 . A A . 221 ASP N 1 1
19 28129 1 1 80 ASP O O 48.283 1.718 5.118 1.00 . A A . 221 ASP O 1 1
19 28130 1 1 80 ASP OD1 O 47.467 4.192 8.914 1.00 . A A . 221 ASP OD1 1 1
19 28131 1 1 80 ASP OD2 O 45.891 3.265 7.676 1.00 . A A . 221 ASP OD2 1 1
19 28132 1 1 81 GLY C C 50.730 -0.699 6.372 1.00 . A A . 222 GLY C 1 1
19 28133 1 1 81 GLY CA C 49.403 -0.168 6.907 1.00 . A A . 222 GLY CA 1 1
19 28134 1 1 81 GLY H H 49.745 1.681 7.906 1.00 . A A . 222 GLY H 1 1
19 28135 1 1 81 GLY HA2 H 49.280 -0.644 7.880 1.00 . A A . 222 GLY HA2 1 1
19 28136 1 1 81 GLY HA3 H 48.633 -0.524 6.222 1.00 . A A . 222 GLY HA3 1 1
19 28137 1 1 81 GLY N N 49.325 1.292 7.073 1.00 . A A . 222 GLY N 1 1
19 28138 1 1 81 GLY O O 50.847 -1.914 6.214 1.00 . A A . 222 GLY O 1 1
19 28139 1 1 82 ALA C C 53.699 -1.153 6.811 1.00 . A A . 223 ALA C 1 1
19 28140 1 1 82 ALA CA C 53.062 -0.294 5.703 1.00 . A A . 223 ALA CA 1 1
19 28141 1 1 82 ALA CB C 53.943 0.909 5.326 1.00 . A A . 223 ALA CB 1 1
19 28142 1 1 82 ALA H H 51.568 1.147 6.210 1.00 . A A . 223 ALA H 1 1
19 28143 1 1 82 ALA HA H 52.963 -0.914 4.812 1.00 . A A . 223 ALA HA 1 1
19 28144 1 1 82 ALA HB1 H 54.088 1.564 6.184 1.00 . A A . 223 ALA HB1 1 1
19 28145 1 1 82 ALA HB2 H 54.925 0.563 5.002 1.00 . A A . 223 ALA HB2 1 1
19 28146 1 1 82 ALA HB3 H 53.485 1.474 4.514 1.00 . A A . 223 ALA HB3 1 1
19 28147 1 1 82 ALA N N 51.727 0.155 6.099 1.00 . A A . 223 ALA N 1 1
19 28148 1 1 82 ALA O O 54.082 -0.653 7.870 1.00 . A A . 223 ALA O 1 1
19 28149 1 1 83 PHE C C 56.152 -2.870 7.219 1.00 . A A . 224 PHE C 1 1
19 28150 1 1 83 PHE CA C 54.695 -3.372 7.276 1.00 . A A . 224 PHE CA 1 1
19 28151 1 1 83 PHE CB C 54.548 -4.793 6.720 1.00 . A A . 224 PHE CB 1 1
19 28152 1 1 83 PHE CD1 C 52.088 -5.340 6.363 1.00 . A A . 224 PHE CD1 1 1
19 28153 1 1 83 PHE CD2 C 53.225 -6.248 8.314 1.00 . A A . 224 PHE CD2 1 1
19 28154 1 1 83 PHE CE1 C 50.900 -5.978 6.759 1.00 . A A . 224 PHE CE1 1 1
19 28155 1 1 83 PHE CE2 C 52.040 -6.892 8.707 1.00 . A A . 224 PHE CE2 1 1
19 28156 1 1 83 PHE CG C 53.257 -5.475 7.136 1.00 . A A . 224 PHE CG 1 1
19 28157 1 1 83 PHE CZ C 50.876 -6.759 7.929 1.00 . A A . 224 PHE CZ 1 1
19 28158 1 1 83 PHE H H 53.227 -2.818 5.807 1.00 . A A . 224 PHE H 1 1
19 28159 1 1 83 PHE HA H 54.390 -3.396 8.322 1.00 . A A . 224 PHE HA 1 1
19 28160 1 1 83 PHE HB2 H 54.616 -4.772 5.631 1.00 . A A . 224 PHE HB2 1 1
19 28161 1 1 83 PHE HB3 H 55.380 -5.396 7.080 1.00 . A A . 224 PHE HB3 1 1
19 28162 1 1 83 PHE HD1 H 52.099 -4.747 5.460 1.00 . A A . 224 PHE HD1 1 1
19 28163 1 1 83 PHE HD2 H 54.116 -6.356 8.915 1.00 . A A . 224 PHE HD2 1 1
19 28164 1 1 83 PHE HE1 H 50.006 -5.873 6.163 1.00 . A A . 224 PHE HE1 1 1
19 28165 1 1 83 PHE HE2 H 52.024 -7.492 9.605 1.00 . A A . 224 PHE HE2 1 1
19 28166 1 1 83 PHE HZ H 49.965 -7.256 8.228 1.00 . A A . 224 PHE HZ 1 1
19 28167 1 1 83 PHE N N 53.802 -2.457 6.555 1.00 . A A . 224 PHE N 1 1
19 28168 1 1 83 PHE O O 56.721 -2.659 6.146 1.00 . A A . 224 PHE O 1 1
19 28169 1 1 84 PHE C C 58.589 -2.325 9.917 1.00 . A A . 225 PHE C 1 1
19 28170 1 1 84 PHE CA C 57.876 -1.781 8.666 1.00 . A A . 225 PHE CA 1 1
19 28171 1 1 84 PHE CB C 57.296 -0.379 8.877 1.00 . A A . 225 PHE CB 1 1
19 28172 1 1 84 PHE CD1 C 59.041 1.092 9.994 1.00 . A A . 225 PHE CD1 1 1
19 28173 1 1 84 PHE CD2 C 58.221 1.685 7.778 1.00 . A A . 225 PHE CD2 1 1
19 28174 1 1 84 PHE CE1 C 59.829 2.257 10.007 1.00 . A A . 225 PHE CE1 1 1
19 28175 1 1 84 PHE CE2 C 58.997 2.853 7.799 1.00 . A A . 225 PHE CE2 1 1
19 28176 1 1 84 PHE CG C 58.242 0.800 8.873 1.00 . A A . 225 PHE CG 1 1
19 28177 1 1 84 PHE CZ C 59.810 3.138 8.910 1.00 . A A . 225 PHE CZ 1 1
19 28178 1 1 84 PHE H H 56.158 -2.833 9.222 1.00 . A A . 225 PHE H 1 1
19 28179 1 1 84 PHE HA H 58.544 -1.750 7.806 1.00 . A A . 225 PHE HA 1 1
19 28180 1 1 84 PHE HB2 H 56.577 -0.199 8.077 1.00 . A A . 225 PHE HB2 1 1
19 28181 1 1 84 PHE HB3 H 56.740 -0.375 9.814 1.00 . A A . 225 PHE HB3 1 1
19 28182 1 1 84 PHE HD1 H 59.035 0.438 10.854 1.00 . A A . 225 PHE HD1 1 1
19 28183 1 1 84 PHE HD2 H 57.586 1.488 6.927 1.00 . A A . 225 PHE HD2 1 1
19 28184 1 1 84 PHE HE1 H 60.442 2.482 10.868 1.00 . A A . 225 PHE HE1 1 1
19 28185 1 1 84 PHE HE2 H 58.945 3.534 6.963 1.00 . A A . 225 PHE HE2 1 1
19 28186 1 1 84 PHE HZ H 60.411 4.035 8.926 1.00 . A A . 225 PHE HZ 1 1
19 28187 1 1 84 PHE N N 56.722 -2.643 8.405 1.00 . A A . 225 PHE N 1 1
19 28188 1 1 84 PHE O O 58.006 -2.334 11.003 1.00 . A A . 225 PHE O 1 1
19 28189 1 1 85 MET C C 59.503 -4.900 11.226 1.00 . A A . 226 MET C 1 1
19 28190 1 1 85 MET CA C 60.434 -3.736 10.795 1.00 . A A . 226 MET CA 1 1
19 28191 1 1 85 MET CB C 60.929 -2.856 11.965 1.00 . A A . 226 MET CB 1 1
19 28192 1 1 85 MET CE C 63.891 -3.643 14.827 1.00 . A A . 226 MET CE 1 1
19 28193 1 1 85 MET CG C 62.033 -3.531 12.789 1.00 . A A . 226 MET CG 1 1
19 28194 1 1 85 MET H H 60.247 -2.819 8.861 1.00 . A A . 226 MET H 1 1
19 28195 1 1 85 MET HA H 61.309 -4.200 10.337 1.00 . A A . 226 MET HA 1 1
19 28196 1 1 85 MET HB2 H 61.336 -1.928 11.561 1.00 . A A . 226 MET HB2 1 1
19 28197 1 1 85 MET HB3 H 60.094 -2.600 12.617 1.00 . A A . 226 MET HB3 1 1
19 28198 1 1 85 MET HE1 H 64.642 -3.874 14.071 1.00 . A A . 226 MET HE1 1 1
19 28199 1 1 85 MET HE2 H 64.381 -3.183 15.684 1.00 . A A . 226 MET HE2 1 1
19 28200 1 1 85 MET HE3 H 63.411 -4.568 15.150 1.00 . A A . 226 MET HE3 1 1
19 28201 1 1 85 MET HG2 H 61.650 -4.462 13.207 1.00 . A A . 226 MET HG2 1 1
19 28202 1 1 85 MET HG3 H 62.865 -3.774 12.129 1.00 . A A . 226 MET HG3 1 1
19 28203 1 1 85 MET N N 59.796 -2.888 9.762 1.00 . A A . 226 MET N 1 1
19 28204 1 1 85 MET O O 59.415 -5.254 12.403 1.00 . A A . 226 MET O 1 1
19 28205 1 1 85 MET SD S 62.655 -2.507 14.149 1.00 . A A . 226 MET SD 1 1
19 28206 1 1 86 ASP C C 56.425 -6.201 11.037 1.00 . A A . 227 ASP C 1 1
19 28207 1 1 86 ASP CA C 57.778 -6.557 10.371 1.00 . A A . 227 ASP CA 1 1
19 28208 1 1 86 ASP CB C 58.422 -7.814 10.994 1.00 . A A . 227 ASP CB 1 1
19 28209 1 1 86 ASP CG C 59.675 -8.276 10.234 1.00 . A A . 227 ASP CG 1 1
19 28210 1 1 86 ASP H H 58.896 -5.081 9.330 1.00 . A A . 227 ASP H 1 1
19 28211 1 1 86 ASP HA H 57.519 -6.831 9.348 1.00 . A A . 227 ASP HA 1 1
19 28212 1 1 86 ASP HB2 H 58.661 -7.637 12.043 1.00 . A A . 227 ASP HB2 1 1
19 28213 1 1 86 ASP HB3 H 57.698 -8.628 10.969 1.00 . A A . 227 ASP HB3 1 1
19 28214 1 1 86 ASP N N 58.741 -5.441 10.262 1.00 . A A . 227 ASP N 1 1
19 28215 1 1 86 ASP O O 55.564 -7.075 11.159 1.00 . A A . 227 ASP O 1 1
19 28216 1 1 86 ASP OD1 O 59.533 -8.768 9.088 1.00 . A A . 227 ASP OD1 1 1
19 28217 1 1 86 ASP OD2 O 60.797 -8.173 10.788 1.00 . A A . 227 ASP OD2 1 1
19 28218 1 1 87 ARG C C 54.347 -3.317 11.284 1.00 . A A . 228 ARG C 1 1
19 28219 1 1 87 ARG CA C 54.974 -4.455 12.101 1.00 . A A . 228 ARG CA 1 1
19 28220 1 1 87 ARG CB C 55.248 -3.959 13.535 1.00 . A A . 228 ARG CB 1 1
19 28221 1 1 87 ARG CD C 57.046 -5.581 14.413 1.00 . A A . 228 ARG CD 1 1
19 28222 1 1 87 ARG CG C 55.624 -5.032 14.575 1.00 . A A . 228 ARG CG 1 1
19 28223 1 1 87 ARG CZ C 58.675 -6.919 15.736 1.00 . A A . 228 ARG CZ 1 1
19 28224 1 1 87 ARG H H 56.959 -4.272 11.323 1.00 . A A . 228 ARG H 1 1
19 28225 1 1 87 ARG HA H 54.246 -5.264 12.158 1.00 . A A . 228 ARG HA 1 1
19 28226 1 1 87 ARG HB2 H 56.026 -3.196 13.505 1.00 . A A . 228 ARG HB2 1 1
19 28227 1 1 87 ARG HB3 H 54.340 -3.476 13.899 1.00 . A A . 228 ARG HB3 1 1
19 28228 1 1 87 ARG HD2 H 57.085 -6.232 13.540 1.00 . A A . 228 ARG HD2 1 1
19 28229 1 1 87 ARG HD3 H 57.730 -4.745 14.269 1.00 . A A . 228 ARG HD3 1 1
19 28230 1 1 87 ARG HE H 56.805 -6.482 16.327 1.00 . A A . 228 ARG HE 1 1
19 28231 1 1 87 ARG HG2 H 55.551 -4.571 15.560 1.00 . A A . 228 ARG HG2 1 1
19 28232 1 1 87 ARG HG3 H 54.908 -5.853 14.531 1.00 . A A . 228 ARG HG3 1 1
19 28233 1 1 87 ARG HH11 H 59.445 -6.275 13.979 1.00 . A A . 228 ARG HH11 1 1
19 28234 1 1 87 ARG HH12 H 60.514 -7.251 14.945 1.00 . A A . 228 ARG HH12 1 1
19 28235 1 1 87 ARG HH21 H 58.244 -7.714 17.549 1.00 . A A . 228 ARG HH21 1 1
19 28236 1 1 87 ARG HH22 H 59.844 -8.041 16.954 1.00 . A A . 228 ARG HH22 1 1
19 28237 1 1 87 ARG N N 56.214 -4.941 11.457 1.00 . A A . 228 ARG N 1 1
19 28238 1 1 87 ARG NE N 57.480 -6.356 15.587 1.00 . A A . 228 ARG NE 1 1
19 28239 1 1 87 ARG NH1 N 59.615 -6.808 14.819 1.00 . A A . 228 ARG NH1 1 1
19 28240 1 1 87 ARG NH2 N 58.941 -7.608 16.825 1.00 . A A . 228 ARG NH2 1 1
19 28241 1 1 87 ARG O O 55.051 -2.503 10.698 1.00 . A A . 228 ARG O 1 1
19 28242 1 1 88 LYS C C 52.293 -0.833 11.083 1.00 . A A . 229 LYS C 1 1
19 28243 1 1 88 LYS CA C 52.331 -2.218 10.402 1.00 . A A . 229 LYS CA 1 1
19 28244 1 1 88 LYS CB C 50.942 -2.689 9.921 1.00 . A A . 229 LYS CB 1 1
19 28245 1 1 88 LYS CD C 50.188 -4.872 10.961 1.00 . A A . 229 LYS CD 1 1
19 28246 1 1 88 LYS CE C 49.645 -5.503 12.246 1.00 . A A . 229 LYS CE 1 1
19 28247 1 1 88 LYS CG C 50.043 -3.343 10.980 1.00 . A A . 229 LYS CG 1 1
19 28248 1 1 88 LYS H H 52.465 -3.887 11.760 1.00 . A A . 229 LYS H 1 1
19 28249 1 1 88 LYS HA H 52.902 -2.105 9.480 1.00 . A A . 229 LYS HA 1 1
19 28250 1 1 88 LYS HB2 H 50.419 -1.818 9.525 1.00 . A A . 229 LYS HB2 1 1
19 28251 1 1 88 LYS HB3 H 51.072 -3.379 9.086 1.00 . A A . 229 LYS HB3 1 1
19 28252 1 1 88 LYS HD2 H 49.674 -5.272 10.086 1.00 . A A . 229 LYS HD2 1 1
19 28253 1 1 88 LYS HD3 H 51.238 -5.148 10.875 1.00 . A A . 229 LYS HD3 1 1
19 28254 1 1 88 LYS HE2 H 49.959 -6.546 12.269 1.00 . A A . 229 LYS HE2 1 1
19 28255 1 1 88 LYS HE3 H 50.114 -4.993 13.088 1.00 . A A . 229 LYS HE3 1 1
19 28256 1 1 88 LYS HG2 H 50.287 -2.952 11.968 1.00 . A A . 229 LYS HG2 1 1
19 28257 1 1 88 LYS HG3 H 49.006 -3.092 10.763 1.00 . A A . 229 LYS HG3 1 1
19 28258 1 1 88 LYS HZ1 H 47.716 -5.892 11.571 1.00 . A A . 229 LYS HZ1 1 1
19 28259 1 1 88 LYS HZ2 H 47.836 -5.871 13.195 1.00 . A A . 229 LYS HZ2 1 1
19 28260 1 1 88 LYS HZ3 H 47.837 -4.466 12.367 1.00 . A A . 229 LYS HZ3 1 1
19 28261 1 1 88 LYS N N 53.016 -3.236 11.218 1.00 . A A . 229 LYS N 1 1
19 28262 1 1 88 LYS NZ N 48.159 -5.424 12.349 1.00 . A A . 229 LYS NZ 1 1
19 28263 1 1 88 LYS O O 51.585 -0.649 12.075 1.00 . A A . 229 LYS O 1 1
19 28264 1 1 89 ILE C C 51.354 2.003 10.666 1.00 . A A . 230 ILE C 1 1
19 28265 1 1 89 ILE CA C 52.821 1.587 10.881 1.00 . A A . 230 ILE CA 1 1
19 28266 1 1 89 ILE CB C 53.797 2.535 10.120 1.00 . A A . 230 ILE CB 1 1
19 28267 1 1 89 ILE CD1 C 54.320 3.792 7.923 1.00 . A A . 230 ILE CD1 1 1
19 28268 1 1 89 ILE CG1 C 53.297 2.970 8.721 1.00 . A A . 230 ILE CG1 1 1
19 28269 1 1 89 ILE CG2 C 55.204 1.933 9.990 1.00 . A A . 230 ILE CG2 1 1
19 28270 1 1 89 ILE H H 53.717 -0.066 9.852 1.00 . A A . 230 ILE H 1 1
19 28271 1 1 89 ILE HA H 53.027 1.691 11.946 1.00 . A A . 230 ILE HA 1 1
19 28272 1 1 89 ILE HB H 53.888 3.443 10.717 1.00 . A A . 230 ILE HB 1 1
19 28273 1 1 89 ILE HD11 H 55.171 3.175 7.635 1.00 . A A . 230 ILE HD11 1 1
19 28274 1 1 89 ILE HD12 H 53.844 4.163 7.015 1.00 . A A . 230 ILE HD12 1 1
19 28275 1 1 89 ILE HD13 H 54.665 4.639 8.515 1.00 . A A . 230 ILE HD13 1 1
19 28276 1 1 89 ILE HG12 H 53.028 2.084 8.145 1.00 . A A . 230 ILE HG12 1 1
19 28277 1 1 89 ILE HG13 H 52.405 3.585 8.834 1.00 . A A . 230 ILE HG13 1 1
19 28278 1 1 89 ILE HG21 H 55.227 1.287 9.113 1.00 . A A . 230 ILE HG21 1 1
19 28279 1 1 89 ILE HG22 H 55.943 2.724 9.864 1.00 . A A . 230 ILE HG22 1 1
19 28280 1 1 89 ILE HG23 H 55.477 1.342 10.865 1.00 . A A . 230 ILE HG23 1 1
19 28281 1 1 89 ILE N N 53.020 0.161 10.546 1.00 . A A . 230 ILE N 1 1
19 28282 1 1 89 ILE O O 50.679 1.514 9.756 1.00 . A A . 230 ILE O 1 1
19 28283 1 1 90 PHE C C 49.580 4.993 11.599 1.00 . A A . 231 PHE C 1 1
19 28284 1 1 90 PHE CA C 49.531 3.483 11.422 1.00 . A A . 231 PHE CA 1 1
19 28285 1 1 90 PHE CB C 48.685 2.824 12.507 1.00 . A A . 231 PHE CB 1 1
19 28286 1 1 90 PHE CD1 C 46.230 3.165 11.952 1.00 . A A . 231 PHE CD1 1 1
19 28287 1 1 90 PHE CD2 C 47.235 4.497 13.725 1.00 . A A . 231 PHE CD2 1 1
19 28288 1 1 90 PHE CE1 C 45.007 3.833 12.145 1.00 . A A . 231 PHE CE1 1 1
19 28289 1 1 90 PHE CE2 C 46.013 5.167 13.918 1.00 . A A . 231 PHE CE2 1 1
19 28290 1 1 90 PHE CG C 47.345 3.495 12.743 1.00 . A A . 231 PHE CG 1 1
19 28291 1 1 90 PHE CZ C 44.898 4.833 13.128 1.00 . A A . 231 PHE CZ 1 1
19 28292 1 1 90 PHE H H 51.484 3.339 12.195 1.00 . A A . 231 PHE H 1 1
19 28293 1 1 90 PHE HA H 49.089 3.256 10.452 1.00 . A A . 231 PHE HA 1 1
19 28294 1 1 90 PHE HB2 H 48.527 1.784 12.220 1.00 . A A . 231 PHE HB2 1 1
19 28295 1 1 90 PHE HB3 H 49.252 2.849 13.437 1.00 . A A . 231 PHE HB3 1 1
19 28296 1 1 90 PHE HD1 H 46.315 2.408 11.185 1.00 . A A . 231 PHE HD1 1 1
19 28297 1 1 90 PHE HD2 H 48.100 4.762 14.315 1.00 . A A . 231 PHE HD2 1 1
19 28298 1 1 90 PHE HE1 H 44.153 3.581 11.534 1.00 . A A . 231 PHE HE1 1 1
19 28299 1 1 90 PHE HE2 H 45.934 5.937 14.672 1.00 . A A . 231 PHE HE2 1 1
19 28300 1 1 90 PHE HZ H 43.958 5.345 13.274 1.00 . A A . 231 PHE HZ 1 1
19 28301 1 1 90 PHE N N 50.885 2.946 11.482 1.00 . A A . 231 PHE N 1 1
19 28302 1 1 90 PHE O O 50.339 5.504 12.422 1.00 . A A . 231 PHE O 1 1
19 28303 1 1 91 VAL C C 47.496 7.663 10.161 1.00 . A A . 232 VAL C 1 1
19 28304 1 1 91 VAL CA C 48.836 7.152 10.686 1.00 . A A . 232 VAL CA 1 1
19 28305 1 1 91 VAL CB C 50.048 7.618 9.833 1.00 . A A . 232 VAL CB 1 1
19 28306 1 1 91 VAL CG1 C 50.410 6.641 8.694 1.00 . A A . 232 VAL CG1 1 1
19 28307 1 1 91 VAL CG2 C 49.860 9.037 9.269 1.00 . A A . 232 VAL CG2 1 1
19 28308 1 1 91 VAL H H 48.219 5.188 10.145 1.00 . A A . 232 VAL H 1 1
19 28309 1 1 91 VAL HA H 48.973 7.561 11.688 1.00 . A A . 232 VAL HA 1 1
19 28310 1 1 91 VAL HB H 50.915 7.645 10.494 1.00 . A A . 232 VAL HB 1 1
19 28311 1 1 91 VAL HG11 H 49.548 6.487 8.044 1.00 . A A . 232 VAL HG11 1 1
19 28312 1 1 91 VAL HG12 H 51.241 7.037 8.111 1.00 . A A . 232 VAL HG12 1 1
19 28313 1 1 91 VAL HG13 H 50.712 5.679 9.108 1.00 . A A . 232 VAL HG13 1 1
19 28314 1 1 91 VAL HG21 H 49.518 9.724 10.043 1.00 . A A . 232 VAL HG21 1 1
19 28315 1 1 91 VAL HG22 H 50.804 9.404 8.868 1.00 . A A . 232 VAL HG22 1 1
19 28316 1 1 91 VAL HG23 H 49.106 9.034 8.481 1.00 . A A . 232 VAL HG23 1 1
19 28317 1 1 91 VAL N N 48.797 5.698 10.798 1.00 . A A . 232 VAL N 1 1
19 28318 1 1 91 VAL O O 47.036 7.256 9.094 1.00 . A A . 232 VAL O 1 1
19 28319 1 1 92 ARG C C 46.373 10.785 9.906 1.00 . A A . 233 ARG C 1 1
19 28320 1 1 92 ARG CA C 45.819 9.461 10.443 1.00 . A A . 233 ARG CA 1 1
19 28321 1 1 92 ARG CB C 44.793 9.688 11.569 1.00 . A A . 233 ARG CB 1 1
19 28322 1 1 92 ARG CD C 44.267 10.703 13.855 1.00 . A A . 233 ARG CD 1 1
19 28323 1 1 92 ARG CG C 45.349 10.429 12.803 1.00 . A A . 233 ARG CG 1 1
19 28324 1 1 92 ARG CZ C 42.772 9.367 15.350 1.00 . A A . 233 ARG CZ 1 1
19 28325 1 1 92 ARG H H 47.375 8.872 11.764 1.00 . A A . 233 ARG H 1 1
19 28326 1 1 92 ARG HA H 45.298 8.957 9.628 1.00 . A A . 233 ARG HA 1 1
19 28327 1 1 92 ARG HB2 H 43.961 10.263 11.163 1.00 . A A . 233 ARG HB2 1 1
19 28328 1 1 92 ARG HB3 H 44.403 8.718 11.877 1.00 . A A . 233 ARG HB3 1 1
19 28329 1 1 92 ARG HD2 H 44.693 11.346 14.625 1.00 . A A . 233 ARG HD2 1 1
19 28330 1 1 92 ARG HD3 H 43.441 11.234 13.381 1.00 . A A . 233 ARG HD3 1 1
19 28331 1 1 92 ARG HE H 44.269 8.610 14.254 1.00 . A A . 233 ARG HE 1 1
19 28332 1 1 92 ARG HG2 H 46.150 9.847 13.259 1.00 . A A . 233 ARG HG2 1 1
19 28333 1 1 92 ARG HG3 H 45.755 11.392 12.493 1.00 . A A . 233 ARG HG3 1 1
19 28334 1 1 92 ARG HH11 H 42.324 11.340 15.379 1.00 . A A . 233 ARG HH11 1 1
19 28335 1 1 92 ARG HH12 H 41.330 10.337 16.398 1.00 . A A . 233 ARG HH12 1 1
19 28336 1 1 92 ARG HH21 H 42.938 7.359 15.574 1.00 . A A . 233 ARG HH21 1 1
19 28337 1 1 92 ARG HH22 H 41.680 8.113 16.505 1.00 . A A . 233 ARG HH22 1 1
19 28338 1 1 92 ARG N N 46.916 8.608 10.904 1.00 . A A . 233 ARG N 1 1
19 28339 1 1 92 ARG NE N 43.777 9.461 14.485 1.00 . A A . 233 ARG NE 1 1
19 28340 1 1 92 ARG NH1 N 42.088 10.425 15.737 1.00 . A A . 233 ARG NH1 1 1
19 28341 1 1 92 ARG NH2 N 42.441 8.194 15.845 1.00 . A A . 233 ARG NH2 1 1
19 28342 1 1 92 ARG O O 47.387 11.292 10.391 1.00 . A A . 233 ARG O 1 1
19 28343 1 1 93 GLN C C 45.330 13.663 9.659 1.00 . A A . 234 GLN C 1 1
19 28344 1 1 93 GLN CA C 45.897 12.758 8.543 1.00 . A A . 234 GLN CA 1 1
19 28345 1 1 93 GLN CB C 45.198 13.078 7.205 1.00 . A A . 234 GLN CB 1 1
19 28346 1 1 93 GLN CD C 44.574 10.960 5.871 1.00 . A A . 234 GLN CD 1 1
19 28347 1 1 93 GLN CG C 45.536 12.149 6.021 1.00 . A A . 234 GLN CG 1 1
19 28348 1 1 93 GLN H H 44.920 10.861 8.506 1.00 . A A . 234 GLN H 1 1
19 28349 1 1 93 GLN HA H 46.969 12.934 8.449 1.00 . A A . 234 GLN HA 1 1
19 28350 1 1 93 GLN HB2 H 44.119 13.085 7.350 1.00 . A A . 234 GLN HB2 1 1
19 28351 1 1 93 GLN HB3 H 45.491 14.090 6.925 1.00 . A A . 234 GLN HB3 1 1
19 28352 1 1 93 GLN HE21 H 44.109 11.422 3.959 1.00 . A A . 234 GLN HE21 1 1
19 28353 1 1 93 GLN HE22 H 43.349 9.980 4.625 1.00 . A A . 234 GLN HE22 1 1
19 28354 1 1 93 GLN HG2 H 45.484 12.746 5.110 1.00 . A A . 234 GLN HG2 1 1
19 28355 1 1 93 GLN HG3 H 46.556 11.779 6.111 1.00 . A A . 234 GLN HG3 1 1
19 28356 1 1 93 GLN N N 45.699 11.359 8.914 1.00 . A A . 234 GLN N 1 1
19 28357 1 1 93 GLN NE2 N 43.978 10.766 4.714 1.00 . A A . 234 GLN NE2 1 1
19 28358 1 1 93 GLN O O 44.397 13.270 10.366 1.00 . A A . 234 GLN O 1 1
19 28359 1 1 93 GLN OE1 O 44.337 10.184 6.787 1.00 . A A . 234 GLN OE1 1 1
19 28360 1 1 94 ASP C C 45.172 17.232 10.238 1.00 . A A . 235 ASP C 1 1
19 28361 1 1 94 ASP CA C 45.453 15.848 10.841 1.00 . A A . 235 ASP CA 1 1
19 28362 1 1 94 ASP CB C 46.556 15.972 11.906 1.00 . A A . 235 ASP CB 1 1
19 28363 1 1 94 ASP CG C 46.754 14.693 12.735 1.00 . A A . 235 ASP CG 1 1
19 28364 1 1 94 ASP H H 46.585 15.187 9.172 1.00 . A A . 235 ASP H 1 1
19 28365 1 1 94 ASP HA H 44.545 15.508 11.336 1.00 . A A . 235 ASP HA 1 1
19 28366 1 1 94 ASP HB2 H 47.492 16.250 11.423 1.00 . A A . 235 ASP HB2 1 1
19 28367 1 1 94 ASP HB3 H 46.290 16.780 12.587 1.00 . A A . 235 ASP HB3 1 1
19 28368 1 1 94 ASP N N 45.855 14.885 9.802 1.00 . A A . 235 ASP N 1 1
19 28369 1 1 94 ASP O O 45.951 17.726 9.418 1.00 . A A . 235 ASP O 1 1
19 28370 1 1 94 ASP OD1 O 45.845 14.348 13.530 1.00 . A A . 235 ASP OD1 1 1
19 28371 1 1 94 ASP OD2 O 47.845 14.080 12.640 1.00 . A A . 235 ASP OD2 1 1
19 28372 1 1 95 ASN C C 42.573 19.780 11.259 1.00 . A A . 236 ASN C 1 1
19 28373 1 1 95 ASN CA C 43.653 19.230 10.299 1.00 . A A . 236 ASN CA 1 1
19 28374 1 1 95 ASN CB C 43.185 19.259 8.818 1.00 . A A . 236 ASN CB 1 1
19 28375 1 1 95 ASN CG C 43.306 20.619 8.142 1.00 . A A . 236 ASN CG 1 1
19 28376 1 1 95 ASN H H 43.487 17.388 11.338 1.00 . A A . 236 ASN H 1 1
19 28377 1 1 95 ASN HA H 44.521 19.881 10.400 1.00 . A A . 236 ASN HA 1 1
19 28378 1 1 95 ASN HB2 H 43.781 18.564 8.227 1.00 . A A . 236 ASN HB2 1 1
19 28379 1 1 95 ASN HB3 H 42.145 18.938 8.762 1.00 . A A . 236 ASN HB3 1 1
19 28380 1 1 95 ASN HD21 H 42.623 21.597 9.746 1.00 . A A . 236 ASN HD21 1 1
19 28381 1 1 95 ASN HD22 H 42.988 22.591 8.331 1.00 . A A . 236 ASN HD22 1 1
19 28382 1 1 95 ASN N N 44.073 17.867 10.669 1.00 . A A . 236 ASN N 1 1
19 28383 1 1 95 ASN ND2 N 42.908 21.691 8.781 1.00 . A A . 236 ASN ND2 1 1
19 28384 1 1 95 ASN O O 42.533 21.018 11.453 1.00 . A A . 236 ASN O 1 1
19 28385 1 1 95 ASN OXT O 41.762 18.990 11.798 1.00 . A A . 236 ASN OXT 1 1
19 28386 1 1 95 ASN OD1 O 43.784 20.734 7.023 1.00 . A A . 236 ASN OD1 1 1
20 28387 1 1 1 GLY C C 5.014 41.634 -22.228 1.00 . A A . 142 GLY C 1 1
20 28388 1 1 1 GLY CA C 3.839 42.598 -22.123 1.00 . A A . 142 GLY CA 1 1
20 28389 1 1 1 GLY H1 H 4.567 44.033 -23.416 1.00 . A A . 142 GLY H1 1 1
20 28390 1 1 1 GLY H2 H 2.938 44.089 -23.223 1.00 . A A . 142 GLY H2 1 1
20 28391 1 1 1 GLY H3 H 3.614 42.915 -24.148 1.00 . A A . 142 GLY H3 1 1
20 28392 1 1 1 GLY HA2 H 3.963 43.214 -21.233 1.00 . A A . 142 GLY HA2 1 1
20 28393 1 1 1 GLY HA3 H 2.925 42.013 -22.020 1.00 . A A . 142 GLY HA3 1 1
20 28394 1 1 1 GLY N N 3.733 43.473 -23.315 1.00 . A A . 142 GLY N 1 1
20 28395 1 1 1 GLY O O 5.341 41.159 -23.316 1.00 . A A . 142 GLY O 1 1
20 28396 1 1 2 SER C C 7.156 40.030 -19.567 1.00 . A A . 143 SER C 1 1
20 28397 1 1 2 SER CA C 6.860 40.468 -21.017 1.00 . A A . 143 SER CA 1 1
20 28398 1 1 2 SER CB C 8.085 41.201 -21.608 1.00 . A A . 143 SER CB 1 1
20 28399 1 1 2 SER H H 5.335 41.731 -20.234 1.00 . A A . 143 SER H 1 1
20 28400 1 1 2 SER HA H 6.694 39.566 -21.606 1.00 . A A . 143 SER HA 1 1
20 28401 1 1 2 SER HB2 H 8.979 40.601 -21.434 1.00 . A A . 143 SER HB2 1 1
20 28402 1 1 2 SER HB3 H 7.954 41.290 -22.686 1.00 . A A . 143 SER HB3 1 1
20 28403 1 1 2 SER HG H 8.378 42.435 -20.114 1.00 . A A . 143 SER HG 1 1
20 28404 1 1 2 SER N N 5.655 41.321 -21.100 1.00 . A A . 143 SER N 1 1
20 28405 1 1 2 SER O O 6.916 40.791 -18.623 1.00 . A A . 143 SER O 1 1
20 28406 1 1 2 SER OG O 8.274 42.506 -21.065 1.00 . A A . 143 SER OG 1 1
20 28407 1 1 3 ALA C C 9.084 37.094 -18.220 1.00 . A A . 144 ALA C 1 1
20 28408 1 1 3 ALA CA C 8.039 38.221 -18.084 1.00 . A A . 144 ALA CA 1 1
20 28409 1 1 3 ALA CB C 6.745 37.707 -17.428 1.00 . A A . 144 ALA CB 1 1
20 28410 1 1 3 ALA H H 7.896 38.251 -20.198 1.00 . A A . 144 ALA H 1 1
20 28411 1 1 3 ALA HA H 8.468 38.991 -17.444 1.00 . A A . 144 ALA HA 1 1
20 28412 1 1 3 ALA HB1 H 6.291 36.936 -18.052 1.00 . A A . 144 ALA HB1 1 1
20 28413 1 1 3 ALA HB2 H 6.967 37.283 -16.449 1.00 . A A . 144 ALA HB2 1 1
20 28414 1 1 3 ALA HB3 H 6.035 38.524 -17.297 1.00 . A A . 144 ALA HB3 1 1
20 28415 1 1 3 ALA N N 7.706 38.821 -19.386 1.00 . A A . 144 ALA N 1 1
20 28416 1 1 3 ALA O O 9.217 36.485 -19.287 1.00 . A A . 144 ALA O 1 1
20 28417 1 1 4 ARG C C 11.186 35.411 -15.581 1.00 . A A . 145 ARG C 1 1
20 28418 1 1 4 ARG CA C 10.872 35.795 -17.037 1.00 . A A . 145 ARG CA 1 1
20 28419 1 1 4 ARG CB C 12.140 36.260 -17.789 1.00 . A A . 145 ARG CB 1 1
20 28420 1 1 4 ARG CD C 14.009 37.951 -18.034 1.00 . A A . 145 ARG CD 1 1
20 28421 1 1 4 ARG CG C 12.778 37.539 -17.216 1.00 . A A . 145 ARG CG 1 1
20 28422 1 1 4 ARG CZ C 15.490 39.316 -16.526 1.00 . A A . 145 ARG CZ 1 1
20 28423 1 1 4 ARG H H 9.615 37.345 -16.291 1.00 . A A . 145 ARG H 1 1
20 28424 1 1 4 ARG HA H 10.510 34.894 -17.534 1.00 . A A . 145 ARG HA 1 1
20 28425 1 1 4 ARG HB2 H 12.877 35.458 -17.762 1.00 . A A . 145 ARG HB2 1 1
20 28426 1 1 4 ARG HB3 H 11.887 36.433 -18.835 1.00 . A A . 145 ARG HB3 1 1
20 28427 1 1 4 ARG HD2 H 14.743 37.146 -18.029 1.00 . A A . 145 ARG HD2 1 1
20 28428 1 1 4 ARG HD3 H 13.705 38.116 -19.068 1.00 . A A . 145 ARG HD3 1 1
20 28429 1 1 4 ARG HE H 14.309 40.050 -17.964 1.00 . A A . 145 ARG HE 1 1
20 28430 1 1 4 ARG HG2 H 12.053 38.352 -17.241 1.00 . A A . 145 ARG HG2 1 1
20 28431 1 1 4 ARG HG3 H 13.078 37.367 -16.183 1.00 . A A . 145 ARG HG3 1 1
20 28432 1 1 4 ARG HH11 H 15.644 37.342 -16.101 1.00 . A A . 145 ARG HH11 1 1
20 28433 1 1 4 ARG HH12 H 16.627 38.395 -15.122 1.00 . A A . 145 ARG HH12 1 1
20 28434 1 1 4 ARG HH21 H 15.595 41.334 -16.668 1.00 . A A . 145 ARG HH21 1 1
20 28435 1 1 4 ARG HH22 H 16.597 40.620 -15.440 1.00 . A A . 145 ARG HH22 1 1
20 28436 1 1 4 ARG N N 9.807 36.812 -17.128 1.00 . A A . 145 ARG N 1 1
20 28437 1 1 4 ARG NE N 14.606 39.197 -17.513 1.00 . A A . 145 ARG NE 1 1
20 28438 1 1 4 ARG NH1 N 15.955 38.274 -15.865 1.00 . A A . 145 ARG NH1 1 1
20 28439 1 1 4 ARG NH2 N 15.926 40.510 -16.186 1.00 . A A . 145 ARG NH2 1 1
20 28440 1 1 4 ARG O O 10.916 36.180 -14.654 1.00 . A A . 145 ARG O 1 1
20 28441 1 1 5 GLU C C 13.202 32.542 -14.244 1.00 . A A . 146 GLU C 1 1
20 28442 1 1 5 GLU CA C 12.162 33.668 -14.085 1.00 . A A . 146 GLU CA 1 1
20 28443 1 1 5 GLU CB C 10.925 33.189 -13.297 1.00 . A A . 146 GLU CB 1 1
20 28444 1 1 5 GLU CD C 8.881 31.709 -13.155 1.00 . A A . 146 GLU CD 1 1
20 28445 1 1 5 GLU CG C 10.105 32.093 -13.998 1.00 . A A . 146 GLU CG 1 1
20 28446 1 1 5 GLU H H 11.971 33.664 -16.202 1.00 . A A . 146 GLU H 1 1
20 28447 1 1 5 GLU HA H 12.631 34.460 -13.502 1.00 . A A . 146 GLU HA 1 1
20 28448 1 1 5 GLU HB2 H 11.255 32.812 -12.330 1.00 . A A . 146 GLU HB2 1 1
20 28449 1 1 5 GLU HB3 H 10.273 34.043 -13.110 1.00 . A A . 146 GLU HB3 1 1
20 28450 1 1 5 GLU HG2 H 9.772 32.449 -14.973 1.00 . A A . 146 GLU HG2 1 1
20 28451 1 1 5 GLU HG3 H 10.727 31.213 -14.150 1.00 . A A . 146 GLU HG3 1 1
20 28452 1 1 5 GLU N N 11.778 34.231 -15.388 1.00 . A A . 146 GLU N 1 1
20 28453 1 1 5 GLU O O 13.233 31.848 -15.266 1.00 . A A . 146 GLU O 1 1
20 28454 1 1 5 GLU OE1 O 8.994 30.806 -12.292 1.00 . A A . 146 GLU OE1 1 1
20 28455 1 1 5 GLU OE2 O 7.793 32.303 -13.353 1.00 . A A . 146 GLU OE2 1 1
20 28456 1 1 6 LEU C C 15.713 31.272 -11.735 1.00 . A A . 147 LEU C 1 1
20 28457 1 1 6 LEU CA C 15.188 31.441 -13.172 1.00 . A A . 147 LEU CA 1 1
20 28458 1 1 6 LEU CB C 16.311 31.865 -14.153 1.00 . A A . 147 LEU CB 1 1
20 28459 1 1 6 LEU CD1 C 18.311 33.240 -14.788 1.00 . A A . 147 LEU CD1 1 1
20 28460 1 1 6 LEU CD2 C 16.388 34.412 -13.709 1.00 . A A . 147 LEU CD2 1 1
20 28461 1 1 6 LEU CG C 17.173 33.092 -13.766 1.00 . A A . 147 LEU CG 1 1
20 28462 1 1 6 LEU H H 13.936 32.966 -12.413 1.00 . A A . 147 LEU H 1 1
20 28463 1 1 6 LEU HA H 14.823 30.464 -13.492 1.00 . A A . 147 LEU HA 1 1
20 28464 1 1 6 LEU HB2 H 16.984 31.012 -14.250 1.00 . A A . 147 LEU HB2 1 1
20 28465 1 1 6 LEU HB3 H 15.882 32.035 -15.140 1.00 . A A . 147 LEU HB3 1 1
20 28466 1 1 6 LEU HD11 H 17.902 33.423 -15.782 1.00 . A A . 147 LEU HD11 1 1
20 28467 1 1 6 LEU HD12 H 18.956 34.073 -14.507 1.00 . A A . 147 LEU HD12 1 1
20 28468 1 1 6 LEU HD13 H 18.911 32.330 -14.810 1.00 . A A . 147 LEU HD13 1 1
20 28469 1 1 6 LEU HD21 H 15.697 34.405 -12.865 1.00 . A A . 147 LEU HD21 1 1
20 28470 1 1 6 LEU HD22 H 17.075 35.247 -13.567 1.00 . A A . 147 LEU HD22 1 1
20 28471 1 1 6 LEU HD23 H 15.833 34.561 -14.635 1.00 . A A . 147 LEU HD23 1 1
20 28472 1 1 6 LEU HG H 17.626 32.918 -12.790 1.00 . A A . 147 LEU HG 1 1
20 28473 1 1 6 LEU N N 14.052 32.375 -13.224 1.00 . A A . 147 LEU N 1 1
20 28474 1 1 6 LEU O O 15.471 32.120 -10.872 1.00 . A A . 147 LEU O 1 1
20 28475 1 1 7 ASP C C 18.183 28.821 -10.287 1.00 . A A . 148 ASP C 1 1
20 28476 1 1 7 ASP CA C 17.024 29.832 -10.178 1.00 . A A . 148 ASP CA 1 1
20 28477 1 1 7 ASP CB C 15.927 29.305 -9.231 1.00 . A A . 148 ASP CB 1 1
20 28478 1 1 7 ASP CG C 15.372 27.926 -9.631 1.00 . A A . 148 ASP CG 1 1
20 28479 1 1 7 ASP H H 16.630 29.548 -12.248 1.00 . A A . 148 ASP H 1 1
20 28480 1 1 7 ASP HA H 17.428 30.741 -9.732 1.00 . A A . 148 ASP HA 1 1
20 28481 1 1 7 ASP HB2 H 16.349 29.237 -8.227 1.00 . A A . 148 ASP HB2 1 1
20 28482 1 1 7 ASP HB3 H 15.108 30.022 -9.179 1.00 . A A . 148 ASP HB3 1 1
20 28483 1 1 7 ASP N N 16.460 30.192 -11.488 1.00 . A A . 148 ASP N 1 1
20 28484 1 1 7 ASP O O 18.243 28.011 -11.212 1.00 . A A . 148 ASP O 1 1
20 28485 1 1 7 ASP OD1 O 14.444 27.864 -10.474 1.00 . A A . 148 ASP OD1 1 1
20 28486 1 1 7 ASP OD2 O 15.837 26.906 -9.066 1.00 . A A . 148 ASP OD2 1 1
20 28487 1 1 8 SER C C 20.870 28.105 -7.740 1.00 . A A . 149 SER C 1 1
20 28488 1 1 8 SER CA C 20.230 27.935 -9.138 1.00 . A A . 149 SER CA 1 1
20 28489 1 1 8 SER CB C 21.284 28.119 -10.252 1.00 . A A . 149 SER CB 1 1
20 28490 1 1 8 SER H H 18.983 29.556 -8.586 1.00 . A A . 149 SER H 1 1
20 28491 1 1 8 SER HA H 19.852 26.915 -9.205 1.00 . A A . 149 SER HA 1 1
20 28492 1 1 8 SER HB2 H 22.110 27.429 -10.077 1.00 . A A . 149 SER HB2 1 1
20 28493 1 1 8 SER HB3 H 20.840 27.862 -11.213 1.00 . A A . 149 SER HB3 1 1
20 28494 1 1 8 SER HG H 21.058 30.033 -10.507 1.00 . A A . 149 SER HG 1 1
20 28495 1 1 8 SER N N 19.098 28.865 -9.314 1.00 . A A . 149 SER N 1 1
20 28496 1 1 8 SER O O 20.740 29.170 -7.122 1.00 . A A . 149 SER O 1 1
20 28497 1 1 8 SER OG O 21.792 29.445 -10.316 1.00 . A A . 149 SER OG 1 1
20 28498 1 1 9 THR C C 23.215 26.007 -5.626 1.00 . A A . 150 THR C 1 1
20 28499 1 1 9 THR CA C 22.070 27.014 -5.842 1.00 . A A . 150 THR CA 1 1
20 28500 1 1 9 THR CB C 20.908 26.866 -4.844 1.00 . A A . 150 THR CB 1 1
20 28501 1 1 9 THR CG2 C 20.244 25.497 -4.928 1.00 . A A . 150 THR CG2 1 1
20 28502 1 1 9 THR H H 21.582 26.206 -7.767 1.00 . A A . 150 THR H 1 1
20 28503 1 1 9 THR HA H 22.509 27.990 -5.634 1.00 . A A . 150 THR HA 1 1
20 28504 1 1 9 THR HB H 20.155 27.627 -5.047 1.00 . A A . 150 THR HB 1 1
20 28505 1 1 9 THR HG1 H 22.183 26.524 -3.484 1.00 . A A . 150 THR HG1 1 1
20 28506 1 1 9 THR HG21 H 20.971 24.721 -4.686 1.00 . A A . 150 THR HG21 1 1
20 28507 1 1 9 THR HG22 H 19.413 25.451 -4.226 1.00 . A A . 150 THR HG22 1 1
20 28508 1 1 9 THR HG23 H 19.869 25.340 -5.939 1.00 . A A . 150 THR HG23 1 1
20 28509 1 1 9 THR N N 21.542 27.057 -7.225 1.00 . A A . 150 THR N 1 1
20 28510 1 1 9 THR O O 23.521 25.664 -4.483 1.00 . A A . 150 THR O 1 1
20 28511 1 1 9 THR OG1 O 21.388 27.058 -3.535 1.00 . A A . 150 THR OG1 1 1
20 28512 1 1 10 TYR C C 26.131 24.760 -7.459 1.00 . A A . 151 TYR C 1 1
20 28513 1 1 10 TYR CA C 24.858 24.447 -6.647 1.00 . A A . 151 TYR CA 1 1
20 28514 1 1 10 TYR CB C 24.213 23.141 -7.144 1.00 . A A . 151 TYR CB 1 1
20 28515 1 1 10 TYR CD1 C 23.197 22.176 -5.030 1.00 . A A . 151 TYR CD1 1 1
20 28516 1 1 10 TYR CD2 C 21.727 22.677 -6.909 1.00 . A A . 151 TYR CD2 1 1
20 28517 1 1 10 TYR CE1 C 22.095 21.717 -4.284 1.00 . A A . 151 TYR CE1 1 1
20 28518 1 1 10 TYR CE2 C 20.621 22.213 -6.171 1.00 . A A . 151 TYR CE2 1 1
20 28519 1 1 10 TYR CG C 23.018 22.661 -6.342 1.00 . A A . 151 TYR CG 1 1
20 28520 1 1 10 TYR CZ C 20.801 21.734 -4.855 1.00 . A A . 151 TYR CZ 1 1
20 28521 1 1 10 TYR H H 23.637 25.914 -7.606 1.00 . A A . 151 TYR H 1 1
20 28522 1 1 10 TYR HA H 25.163 24.285 -5.614 1.00 . A A . 151 TYR HA 1 1
20 28523 1 1 10 TYR HB2 H 23.916 23.268 -8.186 1.00 . A A . 151 TYR HB2 1 1
20 28524 1 1 10 TYR HB3 H 24.969 22.355 -7.120 1.00 . A A . 151 TYR HB3 1 1
20 28525 1 1 10 TYR HD1 H 24.184 22.158 -4.594 1.00 . A A . 151 TYR HD1 1 1
20 28526 1 1 10 TYR HD2 H 21.585 23.041 -7.916 1.00 . A A . 151 TYR HD2 1 1
20 28527 1 1 10 TYR HE1 H 22.239 21.351 -3.279 1.00 . A A . 151 TYR HE1 1 1
20 28528 1 1 10 TYR HE2 H 19.633 22.225 -6.608 1.00 . A A . 151 TYR HE2 1 1
20 28529 1 1 10 TYR HH H 19.972 20.990 -3.262 1.00 . A A . 151 TYR HH 1 1
20 28530 1 1 10 TYR N N 23.861 25.533 -6.698 1.00 . A A . 151 TYR N 1 1
20 28531 1 1 10 TYR O O 26.074 24.954 -8.676 1.00 . A A . 151 TYR O 1 1
20 28532 1 1 10 TYR OH O 19.729 21.291 -4.140 1.00 . A A . 151 TYR OH 1 1
20 28533 1 1 11 GLU C C 29.688 24.623 -6.224 1.00 . A A . 152 GLU C 1 1
20 28534 1 1 11 GLU CA C 28.642 24.894 -7.323 1.00 . A A . 152 GLU CA 1 1
20 28535 1 1 11 GLU CB C 28.877 26.270 -7.987 1.00 . A A . 152 GLU CB 1 1
20 28536 1 1 11 GLU CD C 28.870 28.793 -7.841 1.00 . A A . 152 GLU CD 1 1
20 28537 1 1 11 GLU CG C 28.609 27.484 -7.084 1.00 . A A . 152 GLU CG 1 1
20 28538 1 1 11 GLU H H 27.225 24.622 -5.777 1.00 . A A . 152 GLU H 1 1
20 28539 1 1 11 GLU HA H 28.767 24.135 -8.095 1.00 . A A . 152 GLU HA 1 1
20 28540 1 1 11 GLU HB2 H 29.912 26.312 -8.326 1.00 . A A . 152 GLU HB2 1 1
20 28541 1 1 11 GLU HB3 H 28.246 26.352 -8.871 1.00 . A A . 152 GLU HB3 1 1
20 28542 1 1 11 GLU HG2 H 27.576 27.466 -6.740 1.00 . A A . 152 GLU HG2 1 1
20 28543 1 1 11 GLU HG3 H 29.261 27.444 -6.210 1.00 . A A . 152 GLU HG3 1 1
20 28544 1 1 11 GLU N N 27.282 24.759 -6.776 1.00 . A A . 152 GLU N 1 1
20 28545 1 1 11 GLU O O 29.506 25.031 -5.073 1.00 . A A . 152 GLU O 1 1
20 28546 1 1 11 GLU OE1 O 30.037 29.253 -7.882 1.00 . A A . 152 GLU OE1 1 1
20 28547 1 1 11 GLU OE2 O 27.909 29.381 -8.396 1.00 . A A . 152 GLU OE2 1 1
20 28548 1 1 12 GLU C C 33.103 23.022 -6.425 1.00 . A A . 153 GLU C 1 1
20 28549 1 1 12 GLU CA C 31.877 23.559 -5.662 1.00 . A A . 153 GLU CA 1 1
20 28550 1 1 12 GLU CB C 31.415 22.537 -4.597 1.00 . A A . 153 GLU CB 1 1
20 28551 1 1 12 GLU CD C 30.357 20.302 -4.050 1.00 . A A . 153 GLU CD 1 1
20 28552 1 1 12 GLU CG C 30.902 21.204 -5.165 1.00 . A A . 153 GLU CG 1 1
20 28553 1 1 12 GLU H H 30.869 23.623 -7.529 1.00 . A A . 153 GLU H 1 1
20 28554 1 1 12 GLU HA H 32.188 24.461 -5.135 1.00 . A A . 153 GLU HA 1 1
20 28555 1 1 12 GLU HB2 H 32.254 22.331 -3.931 1.00 . A A . 153 GLU HB2 1 1
20 28556 1 1 12 GLU HB3 H 30.626 22.980 -3.988 1.00 . A A . 153 GLU HB3 1 1
20 28557 1 1 12 GLU HG2 H 30.113 21.396 -5.891 1.00 . A A . 153 GLU HG2 1 1
20 28558 1 1 12 GLU HG3 H 31.715 20.688 -5.676 1.00 . A A . 153 GLU HG3 1 1
20 28559 1 1 12 GLU N N 30.782 23.933 -6.572 1.00 . A A . 153 GLU N 1 1
20 28560 1 1 12 GLU O O 32.970 22.382 -7.472 1.00 . A A . 153 GLU O 1 1
20 28561 1 1 12 GLU OE1 O 31.162 19.740 -3.270 1.00 . A A . 153 GLU OE1 1 1
20 28562 1 1 12 GLU OE2 O 29.116 20.137 -3.953 1.00 . A A . 153 GLU OE2 1 1
20 28563 1 1 13 LYS C C 36.643 22.337 -5.391 1.00 . A A . 154 LYS C 1 1
20 28564 1 1 13 LYS CA C 35.587 22.780 -6.436 1.00 . A A . 154 LYS CA 1 1
20 28565 1 1 13 LYS CB C 36.119 23.836 -7.430 1.00 . A A . 154 LYS CB 1 1
20 28566 1 1 13 LYS CD C 37.015 26.160 -7.847 1.00 . A A . 154 LYS CD 1 1
20 28567 1 1 13 LYS CE C 37.321 27.554 -7.273 1.00 . A A . 154 LYS CE 1 1
20 28568 1 1 13 LYS CG C 36.512 25.175 -6.780 1.00 . A A . 154 LYS CG 1 1
20 28569 1 1 13 LYS H H 34.334 23.912 -5.105 1.00 . A A . 154 LYS H 1 1
20 28570 1 1 13 LYS HA H 35.382 21.879 -7.014 1.00 . A A . 154 LYS HA 1 1
20 28571 1 1 13 LYS HB2 H 36.988 23.426 -7.945 1.00 . A A . 154 LYS HB2 1 1
20 28572 1 1 13 LYS HB3 H 35.352 24.022 -8.181 1.00 . A A . 154 LYS HB3 1 1
20 28573 1 1 13 LYS HD2 H 37.903 25.757 -8.335 1.00 . A A . 154 LYS HD2 1 1
20 28574 1 1 13 LYS HD3 H 36.239 26.273 -8.605 1.00 . A A . 154 LYS HD3 1 1
20 28575 1 1 13 LYS HE2 H 37.460 28.240 -8.108 1.00 . A A . 154 LYS HE2 1 1
20 28576 1 1 13 LYS HE3 H 36.458 27.900 -6.704 1.00 . A A . 154 LYS HE3 1 1
20 28577 1 1 13 LYS HG2 H 35.644 25.607 -6.282 1.00 . A A . 154 LYS HG2 1 1
20 28578 1 1 13 LYS HG3 H 37.297 25.005 -6.043 1.00 . A A . 154 LYS HG3 1 1
20 28579 1 1 13 LYS HZ1 H 39.352 27.263 -6.934 1.00 . A A . 154 LYS HZ1 1 1
20 28580 1 1 13 LYS HZ2 H 38.730 28.511 -6.094 1.00 . A A . 154 LYS HZ2 1 1
20 28581 1 1 13 LYS HZ3 H 38.435 26.985 -5.605 1.00 . A A . 154 LYS HZ3 1 1
20 28582 1 1 13 LYS N N 34.303 23.258 -5.873 1.00 . A A . 154 LYS N 1 1
20 28583 1 1 13 LYS NZ N 38.541 27.574 -6.419 1.00 . A A . 154 LYS NZ 1 1
20 28584 1 1 13 LYS O O 37.774 22.012 -5.754 1.00 . A A . 154 LYS O 1 1
20 28585 1 1 14 VAL C C 36.157 21.486 -1.794 1.00 . A A . 155 VAL C 1 1
20 28586 1 1 14 VAL CA C 37.090 21.932 -2.927 1.00 . A A . 155 VAL CA 1 1
20 28587 1 1 14 VAL CB C 38.011 23.070 -2.404 1.00 . A A . 155 VAL CB 1 1
20 28588 1 1 14 VAL CG1 C 39.242 23.307 -3.292 1.00 . A A . 155 VAL CG1 1 1
20 28589 1 1 14 VAL CG2 C 37.274 24.405 -2.189 1.00 . A A . 155 VAL CG2 1 1
20 28590 1 1 14 VAL H H 35.295 22.482 -3.926 1.00 . A A . 155 VAL H 1 1
20 28591 1 1 14 VAL HA H 37.712 21.080 -3.201 1.00 . A A . 155 VAL HA 1 1
20 28592 1 1 14 VAL HB H 38.394 22.753 -1.435 1.00 . A A . 155 VAL HB 1 1
20 28593 1 1 14 VAL HG11 H 38.951 23.778 -4.231 1.00 . A A . 155 VAL HG11 1 1
20 28594 1 1 14 VAL HG12 H 39.941 23.966 -2.778 1.00 . A A . 155 VAL HG12 1 1
20 28595 1 1 14 VAL HG13 H 39.742 22.360 -3.495 1.00 . A A . 155 VAL HG13 1 1
20 28596 1 1 14 VAL HG21 H 36.442 24.270 -1.497 1.00 . A A . 155 VAL HG21 1 1
20 28597 1 1 14 VAL HG22 H 37.958 25.137 -1.760 1.00 . A A . 155 VAL HG22 1 1
20 28598 1 1 14 VAL HG23 H 36.896 24.790 -3.135 1.00 . A A . 155 VAL HG23 1 1
20 28599 1 1 14 VAL N N 36.274 22.310 -4.106 1.00 . A A . 155 VAL N 1 1
20 28600 1 1 14 VAL O O 35.009 21.929 -1.737 1.00 . A A . 155 VAL O 1 1
20 28601 1 1 15 ASN C C 36.705 19.895 1.500 1.00 . A A . 156 ASN C 1 1
20 28602 1 1 15 ASN CA C 35.856 20.077 0.228 1.00 . A A . 156 ASN CA 1 1
20 28603 1 1 15 ASN CB C 35.204 18.742 -0.187 1.00 . A A . 156 ASN CB 1 1
20 28604 1 1 15 ASN CG C 34.236 18.883 -1.360 1.00 . A A . 156 ASN CG 1 1
20 28605 1 1 15 ASN H H 37.600 20.317 -1.010 1.00 . A A . 156 ASN H 1 1
20 28606 1 1 15 ASN HA H 35.059 20.778 0.477 1.00 . A A . 156 ASN HA 1 1
20 28607 1 1 15 ASN HB2 H 35.979 18.026 -0.460 1.00 . A A . 156 ASN HB2 1 1
20 28608 1 1 15 ASN HB3 H 34.661 18.335 0.665 1.00 . A A . 156 ASN HB3 1 1
20 28609 1 1 15 ASN HD21 H 32.709 19.500 -0.168 1.00 . A A . 156 ASN HD21 1 1
20 28610 1 1 15 ASN HD22 H 32.369 19.407 -1.888 1.00 . A A . 156 ASN HD22 1 1
20 28611 1 1 15 ASN N N 36.644 20.622 -0.895 1.00 . A A . 156 ASN N 1 1
20 28612 1 1 15 ASN ND2 N 33.003 19.287 -1.111 1.00 . A A . 156 ASN ND2 1 1
20 28613 1 1 15 ASN O O 36.335 20.393 2.566 1.00 . A A . 156 ASN O 1 1
20 28614 1 1 15 ASN OD1 O 34.582 18.626 -2.509 1.00 . A A . 156 ASN OD1 1 1
20 28615 1 1 16 ARG C C 40.179 18.548 1.732 1.00 . A A . 157 ARG C 1 1
20 28616 1 1 16 ARG CA C 38.890 19.043 2.401 1.00 . A A . 157 ARG CA 1 1
20 28617 1 1 16 ARG CB C 38.393 18.084 3.501 1.00 . A A . 157 ARG CB 1 1
20 28618 1 1 16 ARG CD C 38.774 17.264 5.881 1.00 . A A . 157 ARG CD 1 1
20 28619 1 1 16 ARG CG C 39.371 18.020 4.686 1.00 . A A . 157 ARG CG 1 1
20 28620 1 1 16 ARG CZ C 37.728 18.991 7.365 1.00 . A A . 157 ARG CZ 1 1
20 28621 1 1 16 ARG H H 38.059 18.834 0.459 1.00 . A A . 157 ARG H 1 1
20 28622 1 1 16 ARG HA H 39.082 20.013 2.860 1.00 . A A . 157 ARG HA 1 1
20 28623 1 1 16 ARG HB2 H 37.428 18.436 3.865 1.00 . A A . 157 ARG HB2 1 1
20 28624 1 1 16 ARG HB3 H 38.252 17.084 3.090 1.00 . A A . 157 ARG HB3 1 1
20 28625 1 1 16 ARG HD2 H 38.435 16.282 5.548 1.00 . A A . 157 ARG HD2 1 1
20 28626 1 1 16 ARG HD3 H 39.553 17.105 6.627 1.00 . A A . 157 ARG HD3 1 1
20 28627 1 1 16 ARG HE H 36.719 17.703 6.208 1.00 . A A . 157 ARG HE 1 1
20 28628 1 1 16 ARG HG2 H 40.283 17.512 4.371 1.00 . A A . 157 ARG HG2 1 1
20 28629 1 1 16 ARG HG3 H 39.631 19.031 5.001 1.00 . A A . 157 ARG HG3 1 1
20 28630 1 1 16 ARG HH11 H 39.734 18.935 7.559 1.00 . A A . 157 ARG HH11 1 1
20 28631 1 1 16 ARG HH12 H 38.953 20.144 8.515 1.00 . A A . 157 ARG HH12 1 1
20 28632 1 1 16 ARG HH21 H 35.726 19.290 7.467 1.00 . A A . 157 ARG HH21 1 1
20 28633 1 1 16 ARG HH22 H 36.689 20.343 8.460 1.00 . A A . 157 ARG HH22 1 1
20 28634 1 1 16 ARG N N 37.859 19.226 1.367 1.00 . A A . 157 ARG N 1 1
20 28635 1 1 16 ARG NE N 37.643 17.994 6.491 1.00 . A A . 157 ARG NE 1 1
20 28636 1 1 16 ARG NH1 N 38.884 19.413 7.821 1.00 . A A . 157 ARG NH1 1 1
20 28637 1 1 16 ARG NH2 N 36.634 19.584 7.797 1.00 . A A . 157 ARG NH2 1 1
20 28638 1 1 16 ARG O O 40.220 17.444 1.189 1.00 . A A . 157 ARG O 1 1
20 28639 1 1 17 ASN C C 43.641 19.804 1.518 1.00 . A A . 158 ASN C 1 1
20 28640 1 1 17 ASN CA C 42.361 19.302 0.814 1.00 . A A . 158 ASN CA 1 1
20 28641 1 1 17 ASN CB C 42.051 20.070 -0.491 1.00 . A A . 158 ASN CB 1 1
20 28642 1 1 17 ASN CG C 40.883 19.482 -1.281 1.00 . A A . 158 ASN CG 1 1
20 28643 1 1 17 ASN H H 41.090 20.274 2.215 1.00 . A A . 158 ASN H 1 1
20 28644 1 1 17 ASN HA H 42.530 18.255 0.560 1.00 . A A . 158 ASN HA 1 1
20 28645 1 1 17 ASN HB2 H 41.823 21.110 -0.255 1.00 . A A . 158 ASN HB2 1 1
20 28646 1 1 17 ASN HB3 H 42.936 20.060 -1.128 1.00 . A A . 158 ASN HB3 1 1
20 28647 1 1 17 ASN HD21 H 42.084 18.169 -2.250 1.00 . A A . 158 ASN HD21 1 1
20 28648 1 1 17 ASN HD22 H 40.379 18.107 -2.666 1.00 . A A . 158 ASN HD22 1 1
20 28649 1 1 17 ASN N N 41.205 19.403 1.716 1.00 . A A . 158 ASN N 1 1
20 28650 1 1 17 ASN ND2 N 41.139 18.509 -2.137 1.00 . A A . 158 ASN ND2 1 1
20 28651 1 1 17 ASN O O 44.221 20.828 1.148 1.00 . A A . 158 ASN O 1 1
20 28652 1 1 17 ASN OD1 O 39.732 19.885 -1.130 1.00 . A A . 158 ASN OD1 1 1
20 28653 1 1 18 TYR C C 45.479 18.475 4.553 1.00 . A A . 159 TYR C 1 1
20 28654 1 1 18 TYR CA C 45.023 19.590 3.584 1.00 . A A . 159 TYR CA 1 1
20 28655 1 1 18 TYR CB C 44.402 20.755 4.384 1.00 . A A . 159 TYR CB 1 1
20 28656 1 1 18 TYR CD1 C 45.236 20.760 6.777 1.00 . A A . 159 TYR CD1 1 1
20 28657 1 1 18 TYR CD2 C 46.105 22.433 5.235 1.00 . A A . 159 TYR CD2 1 1
20 28658 1 1 18 TYR CE1 C 46.030 21.288 7.811 1.00 . A A . 159 TYR CE1 1 1
20 28659 1 1 18 TYR CE2 C 46.894 22.977 6.268 1.00 . A A . 159 TYR CE2 1 1
20 28660 1 1 18 TYR CG C 45.271 21.327 5.489 1.00 . A A . 159 TYR CG 1 1
20 28661 1 1 18 TYR CZ C 46.856 22.406 7.561 1.00 . A A . 159 TYR CZ 1 1
20 28662 1 1 18 TYR H H 43.502 18.295 2.850 1.00 . A A . 159 TYR H 1 1
20 28663 1 1 18 TYR HA H 45.897 19.962 3.049 1.00 . A A . 159 TYR HA 1 1
20 28664 1 1 18 TYR HB2 H 44.146 21.565 3.701 1.00 . A A . 159 TYR HB2 1 1
20 28665 1 1 18 TYR HB3 H 43.469 20.409 4.831 1.00 . A A . 159 TYR HB3 1 1
20 28666 1 1 18 TYR HD1 H 44.601 19.907 6.970 1.00 . A A . 159 TYR HD1 1 1
20 28667 1 1 18 TYR HD2 H 46.127 22.878 4.251 1.00 . A A . 159 TYR HD2 1 1
20 28668 1 1 18 TYR HE1 H 46.006 20.840 8.793 1.00 . A A . 159 TYR HE1 1 1
20 28669 1 1 18 TYR HE2 H 47.525 23.832 6.078 1.00 . A A . 159 TYR HE2 1 1
20 28670 1 1 18 TYR HH H 47.498 22.470 9.392 1.00 . A A . 159 TYR HH 1 1
20 28671 1 1 18 TYR N N 44.025 19.125 2.608 1.00 . A A . 159 TYR N 1 1
20 28672 1 1 18 TYR O O 44.679 17.640 4.975 1.00 . A A . 159 TYR O 1 1
20 28673 1 1 18 TYR OH O 47.616 22.934 8.560 1.00 . A A . 159 TYR OH 1 1
20 28674 1 1 19 SER C C 48.506 18.500 6.761 1.00 . A A . 160 SER C 1 1
20 28675 1 1 19 SER CA C 47.263 17.808 6.156 1.00 . A A . 160 SER CA 1 1
20 28676 1 1 19 SER CB C 47.535 16.336 5.810 1.00 . A A . 160 SER CB 1 1
20 28677 1 1 19 SER H H 47.382 19.131 4.477 1.00 . A A . 160 SER H 1 1
20 28678 1 1 19 SER HA H 46.499 17.818 6.932 1.00 . A A . 160 SER HA 1 1
20 28679 1 1 19 SER HB2 H 46.590 15.853 5.562 1.00 . A A . 160 SER HB2 1 1
20 28680 1 1 19 SER HB3 H 48.185 16.291 4.936 1.00 . A A . 160 SER HB3 1 1
20 28681 1 1 19 SER HG H 48.305 14.729 6.608 1.00 . A A . 160 SER HG 1 1
20 28682 1 1 19 SER N N 46.749 18.514 4.967 1.00 . A A . 160 SER N 1 1
20 28683 1 1 19 SER O O 48.577 18.666 7.977 1.00 . A A . 160 SER O 1 1
20 28684 1 1 19 SER OG O 48.140 15.633 6.884 1.00 . A A . 160 SER OG 1 1
20 28685 1 1 20 ASN C C 51.718 19.205 7.133 1.00 . A A . 161 ASN C 1 1
20 28686 1 1 20 ASN CA C 50.609 19.836 6.260 1.00 . A A . 161 ASN CA 1 1
20 28687 1 1 20 ASN CB C 50.115 21.151 6.885 1.00 . A A . 161 ASN CB 1 1
20 28688 1 1 20 ASN CG C 51.235 22.175 7.032 1.00 . A A . 161 ASN CG 1 1
20 28689 1 1 20 ASN H H 49.332 18.770 4.947 1.00 . A A . 161 ASN H 1 1
20 28690 1 1 20 ASN HA H 51.082 20.100 5.314 1.00 . A A . 161 ASN HA 1 1
20 28691 1 1 20 ASN HB2 H 49.343 21.579 6.245 1.00 . A A . 161 ASN HB2 1 1
20 28692 1 1 20 ASN HB3 H 49.681 20.963 7.867 1.00 . A A . 161 ASN HB3 1 1
20 28693 1 1 20 ASN HD21 H 51.625 21.642 8.956 1.00 . A A . 161 ASN HD21 1 1
20 28694 1 1 20 ASN HD22 H 52.600 22.941 8.301 1.00 . A A . 161 ASN HD22 1 1
20 28695 1 1 20 ASN N N 49.455 18.968 5.930 1.00 . A A . 161 ASN N 1 1
20 28696 1 1 20 ASN ND2 N 51.862 22.260 8.194 1.00 . A A . 161 ASN ND2 1 1
20 28697 1 1 20 ASN O O 52.908 19.400 6.883 1.00 . A A . 161 ASN O 1 1
20 28698 1 1 20 ASN OD1 O 51.552 22.903 6.098 1.00 . A A . 161 ASN OD1 1 1
20 28699 1 1 21 SER C C 51.470 16.968 10.112 1.00 . A A . 162 SER C 1 1
20 28700 1 1 21 SER CA C 52.220 17.997 9.248 1.00 . A A . 162 SER CA 1 1
20 28701 1 1 21 SER CB C 52.695 19.199 10.093 1.00 . A A . 162 SER CB 1 1
20 28702 1 1 21 SER H H 50.351 18.357 8.313 1.00 . A A . 162 SER H 1 1
20 28703 1 1 21 SER HA H 53.097 17.510 8.821 1.00 . A A . 162 SER HA 1 1
20 28704 1 1 21 SER HB2 H 53.142 18.839 11.020 1.00 . A A . 162 SER HB2 1 1
20 28705 1 1 21 SER HB3 H 53.467 19.728 9.534 1.00 . A A . 162 SER HB3 1 1
20 28706 1 1 21 SER HG H 50.999 19.691 10.943 1.00 . A A . 162 SER HG 1 1
20 28707 1 1 21 SER N N 51.346 18.450 8.159 1.00 . A A . 162 SER N 1 1
20 28708 1 1 21 SER O O 50.302 17.172 10.448 1.00 . A A . 162 SER O 1 1
20 28709 1 1 21 SER OG O 51.649 20.123 10.382 1.00 . A A . 162 SER OG 1 1
20 28710 1 1 22 ILE C C 51.845 13.997 12.107 1.00 . A A . 163 ILE C 1 1
20 28711 1 1 22 ILE CA C 51.402 14.578 10.754 1.00 . A A . 163 ILE CA 1 1
20 28712 1 1 22 ILE CB C 51.577 13.546 9.596 1.00 . A A . 163 ILE CB 1 1
20 28713 1 1 22 ILE CD1 C 53.212 11.733 8.674 1.00 . A A . 163 ILE CD1 1 1
20 28714 1 1 22 ILE CG1 C 52.814 12.651 9.828 1.00 . A A . 163 ILE CG1 1 1
20 28715 1 1 22 ILE CG2 C 51.640 14.223 8.207 1.00 . A A . 163 ILE CG2 1 1
20 28716 1 1 22 ILE H H 53.104 15.774 10.255 1.00 . A A . 163 ILE H 1 1
20 28717 1 1 22 ILE HA H 50.336 14.786 10.842 1.00 . A A . 163 ILE HA 1 1
20 28718 1 1 22 ILE HB H 50.704 12.894 9.606 1.00 . A A . 163 ILE HB 1 1
20 28719 1 1 22 ILE HD11 H 53.639 12.311 7.854 1.00 . A A . 163 ILE HD11 1 1
20 28720 1 1 22 ILE HD12 H 53.966 11.044 9.054 1.00 . A A . 163 ILE HD12 1 1
20 28721 1 1 22 ILE HD13 H 52.350 11.169 8.320 1.00 . A A . 163 ILE HD13 1 1
20 28722 1 1 22 ILE HG12 H 53.663 13.292 10.069 1.00 . A A . 163 ILE HG12 1 1
20 28723 1 1 22 ILE HG13 H 52.627 11.999 10.681 1.00 . A A . 163 ILE HG13 1 1
20 28724 1 1 22 ILE HG21 H 52.577 14.766 8.081 1.00 . A A . 163 ILE HG21 1 1
20 28725 1 1 22 ILE HG22 H 51.596 13.481 7.410 1.00 . A A . 163 ILE HG22 1 1
20 28726 1 1 22 ILE HG23 H 50.799 14.904 8.086 1.00 . A A . 163 ILE HG23 1 1
20 28727 1 1 22 ILE N N 52.111 15.838 10.432 1.00 . A A . 163 ILE N 1 1
20 28728 1 1 22 ILE O O 52.960 14.268 12.560 1.00 . A A . 163 ILE O 1 1
20 28729 1 1 23 PHE C C 51.264 10.790 13.512 1.00 . A A . 164 PHE C 1 1
20 28730 1 1 23 PHE CA C 51.364 12.288 13.843 1.00 . A A . 164 PHE CA 1 1
20 28731 1 1 23 PHE CB C 50.452 12.689 15.011 1.00 . A A . 164 PHE CB 1 1
20 28732 1 1 23 PHE CD1 C 50.341 10.756 16.654 1.00 . A A . 164 PHE CD1 1 1
20 28733 1 1 23 PHE CD2 C 51.664 12.717 17.232 1.00 . A A . 164 PHE CD2 1 1
20 28734 1 1 23 PHE CE1 C 50.695 10.158 17.875 1.00 . A A . 164 PHE CE1 1 1
20 28735 1 1 23 PHE CE2 C 52.019 12.118 18.454 1.00 . A A . 164 PHE CE2 1 1
20 28736 1 1 23 PHE CG C 50.822 12.040 16.329 1.00 . A A . 164 PHE CG 1 1
20 28737 1 1 23 PHE CZ C 51.530 10.841 18.777 1.00 . A A . 164 PHE CZ 1 1
20 28738 1 1 23 PHE H H 50.140 12.911 12.226 1.00 . A A . 164 PHE H 1 1
20 28739 1 1 23 PHE HA H 52.391 12.495 14.143 1.00 . A A . 164 PHE HA 1 1
20 28740 1 1 23 PHE HB2 H 50.498 13.771 15.134 1.00 . A A . 164 PHE HB2 1 1
20 28741 1 1 23 PHE HB3 H 49.419 12.438 14.769 1.00 . A A . 164 PHE HB3 1 1
20 28742 1 1 23 PHE HD1 H 49.703 10.222 15.964 1.00 . A A . 164 PHE HD1 1 1
20 28743 1 1 23 PHE HD2 H 52.041 13.700 16.990 1.00 . A A . 164 PHE HD2 1 1
20 28744 1 1 23 PHE HE1 H 50.327 9.173 18.121 1.00 . A A . 164 PHE HE1 1 1
20 28745 1 1 23 PHE HE2 H 52.664 12.642 19.144 1.00 . A A . 164 PHE HE2 1 1
20 28746 1 1 23 PHE HZ H 51.799 10.384 19.717 1.00 . A A . 164 PHE HZ 1 1
20 28747 1 1 23 PHE N N 51.026 13.101 12.671 1.00 . A A . 164 PHE N 1 1
20 28748 1 1 23 PHE O O 50.219 10.314 13.081 1.00 . A A . 164 PHE O 1 1
20 28749 1 1 24 VAL C C 52.310 7.925 14.897 1.00 . A A . 165 VAL C 1 1
20 28750 1 1 24 VAL CA C 52.498 8.604 13.537 1.00 . A A . 165 VAL CA 1 1
20 28751 1 1 24 VAL CB C 53.898 8.254 12.969 1.00 . A A . 165 VAL CB 1 1
20 28752 1 1 24 VAL CG1 C 54.078 6.753 12.688 1.00 . A A . 165 VAL CG1 1 1
20 28753 1 1 24 VAL CG2 C 54.226 9.043 11.689 1.00 . A A . 165 VAL CG2 1 1
20 28754 1 1 24 VAL H H 53.114 10.515 14.209 1.00 . A A . 165 VAL H 1 1
20 28755 1 1 24 VAL HA H 51.738 8.253 12.838 1.00 . A A . 165 VAL HA 1 1
20 28756 1 1 24 VAL HB H 54.645 8.530 13.713 1.00 . A A . 165 VAL HB 1 1
20 28757 1 1 24 VAL HG11 H 53.365 6.419 11.935 1.00 . A A . 165 VAL HG11 1 1
20 28758 1 1 24 VAL HG12 H 55.092 6.569 12.333 1.00 . A A . 165 VAL HG12 1 1
20 28759 1 1 24 VAL HG13 H 53.934 6.176 13.601 1.00 . A A . 165 VAL HG13 1 1
20 28760 1 1 24 VAL HG21 H 54.276 10.110 11.903 1.00 . A A . 165 VAL HG21 1 1
20 28761 1 1 24 VAL HG22 H 55.198 8.733 11.306 1.00 . A A . 165 VAL HG22 1 1
20 28762 1 1 24 VAL HG23 H 53.467 8.864 10.927 1.00 . A A . 165 VAL HG23 1 1
20 28763 1 1 24 VAL N N 52.350 10.055 13.735 1.00 . A A . 165 VAL N 1 1
20 28764 1 1 24 VAL O O 52.878 8.379 15.889 1.00 . A A . 165 VAL O 1 1
20 28765 1 1 25 GLY C C 52.435 5.147 16.526 1.00 . A A . 166 GLY C 1 1
20 28766 1 1 25 GLY CA C 51.258 6.041 16.134 1.00 . A A . 166 GLY CA 1 1
20 28767 1 1 25 GLY H H 51.110 6.537 14.066 1.00 . A A . 166 GLY H 1 1
20 28768 1 1 25 GLY HA2 H 51.057 6.701 16.978 1.00 . A A . 166 GLY HA2 1 1
20 28769 1 1 25 GLY HA3 H 50.380 5.419 15.957 1.00 . A A . 166 GLY HA3 1 1
20 28770 1 1 25 GLY N N 51.530 6.840 14.933 1.00 . A A . 166 GLY N 1 1
20 28771 1 1 25 GLY O O 53.577 5.593 16.576 1.00 . A A . 166 GLY O 1 1
20 28772 1 1 26 ASN C C 54.424 2.680 16.651 1.00 . A A . 167 ASN C 1 1
20 28773 1 1 26 ASN CA C 53.127 2.951 17.451 1.00 . A A . 167 ASN CA 1 1
20 28774 1 1 26 ASN CB C 52.408 1.621 17.758 1.00 . A A . 167 ASN CB 1 1
20 28775 1 1 26 ASN CG C 51.820 0.950 16.516 1.00 . A A . 167 ASN CG 1 1
20 28776 1 1 26 ASN H H 51.199 3.575 16.775 1.00 . A A . 167 ASN H 1 1
20 28777 1 1 26 ASN HA H 53.430 3.388 18.402 1.00 . A A . 167 ASN HA 1 1
20 28778 1 1 26 ASN HB2 H 53.107 0.935 18.238 1.00 . A A . 167 ASN HB2 1 1
20 28779 1 1 26 ASN HB3 H 51.601 1.812 18.466 1.00 . A A . 167 ASN HB3 1 1
20 28780 1 1 26 ASN HD21 H 53.600 0.128 15.935 1.00 . A A . 167 ASN HD21 1 1
20 28781 1 1 26 ASN HD22 H 52.239 -0.144 14.879 1.00 . A A . 167 ASN HD22 1 1
20 28782 1 1 26 ASN N N 52.162 3.875 16.827 1.00 . A A . 167 ASN N 1 1
20 28783 1 1 26 ASN ND2 N 52.619 0.253 15.727 1.00 . A A . 167 ASN ND2 1 1
20 28784 1 1 26 ASN O O 55.441 2.349 17.265 1.00 . A A . 167 ASN O 1 1
20 28785 1 1 26 ASN OD1 O 50.640 1.080 16.223 1.00 . A A . 167 ASN OD1 1 1
20 28786 1 1 27 LEU C C 56.154 1.039 14.867 1.00 . A A . 168 LEU C 1 1
20 28787 1 1 27 LEU CA C 55.379 2.270 14.345 1.00 . A A . 168 LEU CA 1 1
20 28788 1 1 27 LEU CB C 56.213 3.436 13.744 1.00 . A A . 168 LEU CB 1 1
20 28789 1 1 27 LEU CD1 C 58.121 5.028 13.652 1.00 . A A . 168 LEU CD1 1 1
20 28790 1 1 27 LEU CD2 C 56.583 5.257 15.569 1.00 . A A . 168 LEU CD2 1 1
20 28791 1 1 27 LEU CG C 57.215 4.242 14.608 1.00 . A A . 168 LEU CG 1 1
20 28792 1 1 27 LEU H H 53.509 3.131 14.923 1.00 . A A . 168 LEU H 1 1
20 28793 1 1 27 LEU HA H 54.838 1.840 13.503 1.00 . A A . 168 LEU HA 1 1
20 28794 1 1 27 LEU HB2 H 56.781 3.000 12.922 1.00 . A A . 168 LEU HB2 1 1
20 28795 1 1 27 LEU HB3 H 55.522 4.147 13.290 1.00 . A A . 168 LEU HB3 1 1
20 28796 1 1 27 LEU HD11 H 57.566 5.849 13.199 1.00 . A A . 168 LEU HD11 1 1
20 28797 1 1 27 LEU HD12 H 58.974 5.413 14.209 1.00 . A A . 168 LEU HD12 1 1
20 28798 1 1 27 LEU HD13 H 58.501 4.385 12.858 1.00 . A A . 168 LEU HD13 1 1
20 28799 1 1 27 LEU HD21 H 56.068 4.740 16.378 1.00 . A A . 168 LEU HD21 1 1
20 28800 1 1 27 LEU HD22 H 57.360 5.878 16.017 1.00 . A A . 168 LEU HD22 1 1
20 28801 1 1 27 LEU HD23 H 55.880 5.898 15.037 1.00 . A A . 168 LEU HD23 1 1
20 28802 1 1 27 LEU HG H 57.845 3.566 15.185 1.00 . A A . 168 LEU HG 1 1
20 28803 1 1 27 LEU N N 54.373 2.777 15.307 1.00 . A A . 168 LEU N 1 1
20 28804 1 1 27 LEU O O 55.506 0.094 15.327 1.00 . A A . 168 LEU O 1 1
20 28805 1 1 28 THR C C 59.617 0.550 15.895 1.00 . A A . 169 THR C 1 1
20 28806 1 1 28 THR CA C 58.371 -0.046 15.256 1.00 . A A . 169 THR CA 1 1
20 28807 1 1 28 THR CB C 58.737 -0.959 14.078 1.00 . A A . 169 THR CB 1 1
20 28808 1 1 28 THR CG2 C 59.402 -2.253 14.550 1.00 . A A . 169 THR CG2 1 1
20 28809 1 1 28 THR H H 57.943 1.856 14.406 1.00 . A A . 169 THR H 1 1
20 28810 1 1 28 THR HA H 57.843 -0.642 16.002 1.00 . A A . 169 THR HA 1 1
20 28811 1 1 28 THR HB H 59.402 -0.431 13.395 1.00 . A A . 169 THR HB 1 1
20 28812 1 1 28 THR HG1 H 57.827 -1.613 12.514 1.00 . A A . 169 THR HG1 1 1
20 28813 1 1 28 THR HG21 H 58.775 -2.749 15.291 1.00 . A A . 169 THR HG21 1 1
20 28814 1 1 28 THR HG22 H 59.542 -2.923 13.703 1.00 . A A . 169 THR HG22 1 1
20 28815 1 1 28 THR HG23 H 60.377 -2.037 14.987 1.00 . A A . 169 THR HG23 1 1
20 28816 1 1 28 THR N N 57.492 1.044 14.805 1.00 . A A . 169 THR N 1 1
20 28817 1 1 28 THR O O 60.258 1.424 15.312 1.00 . A A . 169 THR O 1 1
20 28818 1 1 28 THR OG1 O 57.565 -1.317 13.388 1.00 . A A . 169 THR OG1 1 1
20 28819 1 1 29 TYR C C 62.450 0.555 17.331 1.00 . A A . 170 TYR C 1 1
20 28820 1 1 29 TYR CA C 61.029 0.651 17.938 1.00 . A A . 170 TYR CA 1 1
20 28821 1 1 29 TYR CB C 60.948 -0.045 19.305 1.00 . A A . 170 TYR CB 1 1
20 28822 1 1 29 TYR CD1 C 61.508 1.694 21.066 1.00 . A A . 170 TYR CD1 1 1
20 28823 1 1 29 TYR CD2 C 63.061 -0.153 20.706 1.00 . A A . 170 TYR CD2 1 1
20 28824 1 1 29 TYR CE1 C 62.339 2.200 22.084 1.00 . A A . 170 TYR CE1 1 1
20 28825 1 1 29 TYR CE2 C 63.898 0.350 21.720 1.00 . A A . 170 TYR CE2 1 1
20 28826 1 1 29 TYR CG C 61.864 0.515 20.378 1.00 . A A . 170 TYR CG 1 1
20 28827 1 1 29 TYR CZ C 63.537 1.526 22.415 1.00 . A A . 170 TYR CZ 1 1
20 28828 1 1 29 TYR H H 59.398 -0.649 17.500 1.00 . A A . 170 TYR H 1 1
20 28829 1 1 29 TYR HA H 60.815 1.709 18.083 1.00 . A A . 170 TYR HA 1 1
20 28830 1 1 29 TYR HB2 H 59.924 0.030 19.671 1.00 . A A . 170 TYR HB2 1 1
20 28831 1 1 29 TYR HB3 H 61.167 -1.104 19.171 1.00 . A A . 170 TYR HB3 1 1
20 28832 1 1 29 TYR HD1 H 60.589 2.204 20.819 1.00 . A A . 170 TYR HD1 1 1
20 28833 1 1 29 TYR HD2 H 63.337 -1.056 20.181 1.00 . A A . 170 TYR HD2 1 1
20 28834 1 1 29 TYR HE1 H 62.061 3.099 22.614 1.00 . A A . 170 TYR HE1 1 1
20 28835 1 1 29 TYR HE2 H 64.814 -0.164 21.972 1.00 . A A . 170 TYR HE2 1 1
20 28836 1 1 29 TYR HH H 63.977 2.783 23.824 1.00 . A A . 170 TYR HH 1 1
20 28837 1 1 29 TYR N N 59.967 0.079 17.091 1.00 . A A . 170 TYR N 1 1
20 28838 1 1 29 TYR O O 63.346 1.310 17.710 1.00 . A A . 170 TYR O 1 1
20 28839 1 1 29 TYR OH O 64.343 2.000 23.403 1.00 . A A . 170 TYR OH 1 1
20 28840 1 1 30 ASP C C 64.080 0.653 14.504 1.00 . A A . 171 ASP C 1 1
20 28841 1 1 30 ASP CA C 63.872 -0.471 15.551 1.00 . A A . 171 ASP CA 1 1
20 28842 1 1 30 ASP CB C 63.870 -1.854 14.878 1.00 . A A . 171 ASP CB 1 1
20 28843 1 1 30 ASP CG C 63.973 -3.000 15.897 1.00 . A A . 171 ASP CG 1 1
20 28844 1 1 30 ASP H H 61.864 -0.929 16.115 1.00 . A A . 171 ASP H 1 1
20 28845 1 1 30 ASP HA H 64.727 -0.432 16.227 1.00 . A A . 171 ASP HA 1 1
20 28846 1 1 30 ASP HB2 H 62.962 -1.961 14.284 1.00 . A A . 171 ASP HB2 1 1
20 28847 1 1 30 ASP HB3 H 64.718 -1.925 14.197 1.00 . A A . 171 ASP HB3 1 1
20 28848 1 1 30 ASP N N 62.640 -0.325 16.341 1.00 . A A . 171 ASP N 1 1
20 28849 1 1 30 ASP O O 65.110 0.686 13.829 1.00 . A A . 171 ASP O 1 1
20 28850 1 1 30 ASP OD1 O 65.094 -3.260 16.397 1.00 . A A . 171 ASP OD1 1 1
20 28851 1 1 30 ASP OD2 O 62.937 -3.649 16.184 1.00 . A A . 171 ASP OD2 1 1
20 28852 1 1 31 SER C C 63.510 4.075 14.124 1.00 . A A . 172 SER C 1 1
20 28853 1 1 31 SER CA C 63.199 2.724 13.438 1.00 . A A . 172 SER CA 1 1
20 28854 1 1 31 SER CB C 61.899 2.814 12.630 1.00 . A A . 172 SER CB 1 1
20 28855 1 1 31 SER H H 62.326 1.518 14.974 1.00 . A A . 172 SER H 1 1
20 28856 1 1 31 SER HA H 64.001 2.551 12.721 1.00 . A A . 172 SER HA 1 1
20 28857 1 1 31 SER HB2 H 62.038 3.534 11.824 1.00 . A A . 172 SER HB2 1 1
20 28858 1 1 31 SER HB3 H 61.677 1.840 12.192 1.00 . A A . 172 SER HB3 1 1
20 28859 1 1 31 SER HG H 60.646 2.563 14.107 1.00 . A A . 172 SER HG 1 1
20 28860 1 1 31 SER N N 63.128 1.581 14.364 1.00 . A A . 172 SER N 1 1
20 28861 1 1 31 SER O O 63.476 4.202 15.354 1.00 . A A . 172 SER O 1 1
20 28862 1 1 31 SER OG O 60.807 3.225 13.430 1.00 . A A . 172 SER OG 1 1
20 28863 1 1 32 THR C C 63.604 7.533 12.898 1.00 . A A . 173 THR C 1 1
20 28864 1 1 32 THR CA C 64.313 6.426 13.699 1.00 . A A . 173 THR CA 1 1
20 28865 1 1 32 THR CB C 65.833 6.493 13.455 1.00 . A A . 173 THR CB 1 1
20 28866 1 1 32 THR CG2 C 66.627 5.393 14.163 1.00 . A A . 173 THR CG2 1 1
20 28867 1 1 32 THR H H 63.859 4.890 12.319 1.00 . A A . 173 THR H 1 1
20 28868 1 1 32 THR HA H 64.119 6.588 14.759 1.00 . A A . 173 THR HA 1 1
20 28869 1 1 32 THR HB H 66.218 7.452 13.802 1.00 . A A . 173 THR HB 1 1
20 28870 1 1 32 THR HG1 H 65.827 5.514 11.805 1.00 . A A . 173 THR HG1 1 1
20 28871 1 1 32 THR HG21 H 66.390 4.412 13.748 1.00 . A A . 173 THR HG21 1 1
20 28872 1 1 32 THR HG22 H 67.694 5.577 14.035 1.00 . A A . 173 THR HG22 1 1
20 28873 1 1 32 THR HG23 H 66.396 5.400 15.228 1.00 . A A . 173 THR HG23 1 1
20 28874 1 1 32 THR N N 63.812 5.095 13.307 1.00 . A A . 173 THR N 1 1
20 28875 1 1 32 THR O O 63.006 7.226 11.863 1.00 . A A . 173 THR O 1 1
20 28876 1 1 32 THR OG1 O 66.073 6.402 12.074 1.00 . A A . 173 THR OG1 1 1
20 28877 1 1 33 PRO C C 63.945 10.012 11.104 1.00 . A A . 174 PRO C 1 1
20 28878 1 1 33 PRO CA C 63.232 9.934 12.462 1.00 . A A . 174 PRO CA 1 1
20 28879 1 1 33 PRO CB C 63.447 11.210 13.284 1.00 . A A . 174 PRO CB 1 1
20 28880 1 1 33 PRO CD C 64.217 9.332 14.560 1.00 . A A . 174 PRO CD 1 1
20 28881 1 1 33 PRO CG C 64.493 10.816 14.324 1.00 . A A . 174 PRO CG 1 1
20 28882 1 1 33 PRO HA H 62.164 9.818 12.273 1.00 . A A . 174 PRO HA 1 1
20 28883 1 1 33 PRO HB2 H 63.791 12.044 12.672 1.00 . A A . 174 PRO HB2 1 1
20 28884 1 1 33 PRO HB3 H 62.517 11.480 13.786 1.00 . A A . 174 PRO HB3 1 1
20 28885 1 1 33 PRO HD2 H 65.133 8.834 14.877 1.00 . A A . 174 PRO HD2 1 1
20 28886 1 1 33 PRO HD3 H 63.456 9.219 15.332 1.00 . A A . 174 PRO HD3 1 1
20 28887 1 1 33 PRO HG2 H 65.491 10.939 13.904 1.00 . A A . 174 PRO HG2 1 1
20 28888 1 1 33 PRO HG3 H 64.390 11.395 15.242 1.00 . A A . 174 PRO HG3 1 1
20 28889 1 1 33 PRO N N 63.697 8.822 13.295 1.00 . A A . 174 PRO N 1 1
20 28890 1 1 33 PRO O O 63.351 10.511 10.153 1.00 . A A . 174 PRO O 1 1
20 28891 1 1 34 GLU C C 65.191 8.336 8.764 1.00 . A A . 175 GLU C 1 1
20 28892 1 1 34 GLU CA C 65.860 9.377 9.681 1.00 . A A . 175 GLU CA 1 1
20 28893 1 1 34 GLU CB C 67.336 9.025 9.912 1.00 . A A . 175 GLU CB 1 1
20 28894 1 1 34 GLU CD C 69.668 9.044 8.937 1.00 . A A . 175 GLU CD 1 1
20 28895 1 1 34 GLU CG C 68.172 9.209 8.640 1.00 . A A . 175 GLU CG 1 1
20 28896 1 1 34 GLU H H 65.642 9.111 11.783 1.00 . A A . 175 GLU H 1 1
20 28897 1 1 34 GLU HA H 65.815 10.348 9.188 1.00 . A A . 175 GLU HA 1 1
20 28898 1 1 34 GLU HB2 H 67.736 9.680 10.687 1.00 . A A . 175 GLU HB2 1 1
20 28899 1 1 34 GLU HB3 H 67.411 7.992 10.251 1.00 . A A . 175 GLU HB3 1 1
20 28900 1 1 34 GLU HG2 H 67.865 8.479 7.891 1.00 . A A . 175 GLU HG2 1 1
20 28901 1 1 34 GLU HG3 H 67.994 10.206 8.235 1.00 . A A . 175 GLU HG3 1 1
20 28902 1 1 34 GLU N N 65.172 9.488 10.972 1.00 . A A . 175 GLU N 1 1
20 28903 1 1 34 GLU O O 64.999 8.596 7.575 1.00 . A A . 175 GLU O 1 1
20 28904 1 1 34 GLU OE1 O 70.183 7.903 8.874 1.00 . A A . 175 GLU OE1 1 1
20 28905 1 1 34 GLU OE2 O 70.343 10.060 9.233 1.00 . A A . 175 GLU OE2 1 1
20 28906 1 1 35 ASP C C 62.646 6.739 8.124 1.00 . A A . 176 ASP C 1 1
20 28907 1 1 35 ASP CA C 63.999 6.178 8.588 1.00 . A A . 176 ASP CA 1 1
20 28908 1 1 35 ASP CB C 63.769 4.927 9.446 1.00 . A A . 176 ASP CB 1 1
20 28909 1 1 35 ASP CG C 65.064 4.221 9.860 1.00 . A A . 176 ASP CG 1 1
20 28910 1 1 35 ASP H H 64.926 7.052 10.306 1.00 . A A . 176 ASP H 1 1
20 28911 1 1 35 ASP HA H 64.559 5.884 7.701 1.00 . A A . 176 ASP HA 1 1
20 28912 1 1 35 ASP HB2 H 63.210 5.205 10.339 1.00 . A A . 176 ASP HB2 1 1
20 28913 1 1 35 ASP HB3 H 63.160 4.224 8.879 1.00 . A A . 176 ASP HB3 1 1
20 28914 1 1 35 ASP N N 64.769 7.192 9.318 1.00 . A A . 176 ASP N 1 1
20 28915 1 1 35 ASP O O 62.273 6.536 6.967 1.00 . A A . 176 ASP O 1 1
20 28916 1 1 35 ASP OD1 O 65.832 3.781 8.973 1.00 . A A . 176 ASP OD1 1 1
20 28917 1 1 35 ASP OD2 O 65.275 4.086 11.088 1.00 . A A . 176 ASP OD2 1 1
20 28918 1 1 36 LEU C C 61.051 9.323 7.536 1.00 . A A . 177 LEU C 1 1
20 28919 1 1 36 LEU CA C 60.748 8.239 8.575 1.00 . A A . 177 LEU CA 1 1
20 28920 1 1 36 LEU CB C 60.007 8.848 9.783 1.00 . A A . 177 LEU CB 1 1
20 28921 1 1 36 LEU CD1 C 58.399 8.645 11.677 1.00 . A A . 177 LEU CD1 1 1
20 28922 1 1 36 LEU CD2 C 58.505 6.760 10.023 1.00 . A A . 177 LEU CD2 1 1
20 28923 1 1 36 LEU CG C 59.322 7.848 10.739 1.00 . A A . 177 LEU CG 1 1
20 28924 1 1 36 LEU H H 62.299 7.608 9.924 1.00 . A A . 177 LEU H 1 1
20 28925 1 1 36 LEU HA H 60.073 7.549 8.069 1.00 . A A . 177 LEU HA 1 1
20 28926 1 1 36 LEU HB2 H 60.699 9.467 10.352 1.00 . A A . 177 LEU HB2 1 1
20 28927 1 1 36 LEU HB3 H 59.236 9.510 9.389 1.00 . A A . 177 LEU HB3 1 1
20 28928 1 1 36 LEU HD11 H 57.607 9.124 11.103 1.00 . A A . 177 LEU HD11 1 1
20 28929 1 1 36 LEU HD12 H 57.948 7.982 12.416 1.00 . A A . 177 LEU HD12 1 1
20 28930 1 1 36 LEU HD13 H 58.970 9.415 12.197 1.00 . A A . 177 LEU HD13 1 1
20 28931 1 1 36 LEU HD21 H 59.171 6.085 9.484 1.00 . A A . 177 LEU HD21 1 1
20 28932 1 1 36 LEU HD22 H 57.948 6.171 10.751 1.00 . A A . 177 LEU HD22 1 1
20 28933 1 1 36 LEU HD23 H 57.806 7.211 9.319 1.00 . A A . 177 LEU HD23 1 1
20 28934 1 1 36 LEU HG H 60.090 7.351 11.330 1.00 . A A . 177 LEU HG 1 1
20 28935 1 1 36 LEU N N 61.948 7.501 8.983 1.00 . A A . 177 LEU N 1 1
20 28936 1 1 36 LEU O O 60.202 9.571 6.683 1.00 . A A . 177 LEU O 1 1
20 28937 1 1 37 THR C C 62.764 10.360 5.191 1.00 . A A . 178 THR C 1 1
20 28938 1 1 37 THR CA C 62.602 10.976 6.571 1.00 . A A . 178 THR CA 1 1
20 28939 1 1 37 THR CB C 63.855 11.760 6.976 1.00 . A A . 178 THR CB 1 1
20 28940 1 1 37 THR CG2 C 64.149 12.872 5.969 1.00 . A A . 178 THR CG2 1 1
20 28941 1 1 37 THR H H 62.907 9.680 8.263 1.00 . A A . 178 THR H 1 1
20 28942 1 1 37 THR HA H 61.777 11.684 6.502 1.00 . A A . 178 THR HA 1 1
20 28943 1 1 37 THR HB H 64.718 11.100 7.051 1.00 . A A . 178 THR HB 1 1
20 28944 1 1 37 THR HG1 H 63.509 11.714 8.881 1.00 . A A . 178 THR HG1 1 1
20 28945 1 1 37 THR HG21 H 63.247 13.461 5.804 1.00 . A A . 178 THR HG21 1 1
20 28946 1 1 37 THR HG22 H 64.941 13.516 6.349 1.00 . A A . 178 THR HG22 1 1
20 28947 1 1 37 THR HG23 H 64.472 12.442 5.021 1.00 . A A . 178 THR HG23 1 1
20 28948 1 1 37 THR N N 62.241 9.942 7.551 1.00 . A A . 178 THR N 1 1
20 28949 1 1 37 THR O O 62.117 10.826 4.258 1.00 . A A . 178 THR O 1 1
20 28950 1 1 37 THR OG1 O 63.629 12.391 8.212 1.00 . A A . 178 THR OG1 1 1
20 28951 1 1 38 GLU C C 62.457 8.033 3.191 1.00 . A A . 179 GLU C 1 1
20 28952 1 1 38 GLU CA C 63.756 8.642 3.746 1.00 . A A . 179 GLU CA 1 1
20 28953 1 1 38 GLU CB C 64.836 7.552 3.827 1.00 . A A . 179 GLU CB 1 1
20 28954 1 1 38 GLU CD C 67.307 7.053 3.949 1.00 . A A . 179 GLU CD 1 1
20 28955 1 1 38 GLU CG C 66.216 8.108 4.189 1.00 . A A . 179 GLU CG 1 1
20 28956 1 1 38 GLU H H 64.046 8.939 5.858 1.00 . A A . 179 GLU H 1 1
20 28957 1 1 38 GLU HA H 64.090 9.396 3.034 1.00 . A A . 179 GLU HA 1 1
20 28958 1 1 38 GLU HB2 H 64.545 6.801 4.561 1.00 . A A . 179 GLU HB2 1 1
20 28959 1 1 38 GLU HB3 H 64.907 7.071 2.852 1.00 . A A . 179 GLU HB3 1 1
20 28960 1 1 38 GLU HG2 H 66.418 8.986 3.575 1.00 . A A . 179 GLU HG2 1 1
20 28961 1 1 38 GLU HG3 H 66.220 8.415 5.235 1.00 . A A . 179 GLU HG3 1 1
20 28962 1 1 38 GLU N N 63.554 9.292 5.049 1.00 . A A . 179 GLU N 1 1
20 28963 1 1 38 GLU O O 62.250 8.003 1.977 1.00 . A A . 179 GLU O 1 1
20 28964 1 1 38 GLU OE1 O 67.430 6.099 4.753 1.00 . A A . 179 GLU OE1 1 1
20 28965 1 1 38 GLU OE2 O 68.050 7.166 2.944 1.00 . A A . 179 GLU OE2 1 1
20 28966 1 1 39 PHE C C 59.286 8.129 3.257 1.00 . A A . 180 PHE C 1 1
20 28967 1 1 39 PHE CA C 60.253 7.038 3.757 1.00 . A A . 180 PHE CA 1 1
20 28968 1 1 39 PHE CB C 59.772 6.306 5.018 1.00 . A A . 180 PHE CB 1 1
20 28969 1 1 39 PHE CD1 C 58.198 4.475 4.243 1.00 . A A . 180 PHE CD1 1 1
20 28970 1 1 39 PHE CD2 C 57.377 6.168 5.790 1.00 . A A . 180 PHE CD2 1 1
20 28971 1 1 39 PHE CE1 C 56.975 3.787 4.350 1.00 . A A . 180 PHE CE1 1 1
20 28972 1 1 39 PHE CE2 C 56.155 5.488 5.890 1.00 . A A . 180 PHE CE2 1 1
20 28973 1 1 39 PHE CG C 58.406 5.658 4.979 1.00 . A A . 180 PHE CG 1 1
20 28974 1 1 39 PHE CZ C 55.961 4.288 5.184 1.00 . A A . 180 PHE CZ 1 1
20 28975 1 1 39 PHE H H 61.836 7.614 5.052 1.00 . A A . 180 PHE H 1 1
20 28976 1 1 39 PHE HA H 60.360 6.305 2.957 1.00 . A A . 180 PHE HA 1 1
20 28977 1 1 39 PHE HB2 H 60.492 5.521 5.246 1.00 . A A . 180 PHE HB2 1 1
20 28978 1 1 39 PHE HB3 H 59.793 7.006 5.853 1.00 . A A . 180 PHE HB3 1 1
20 28979 1 1 39 PHE HD1 H 58.989 4.072 3.628 1.00 . A A . 180 PHE HD1 1 1
20 28980 1 1 39 PHE HD2 H 57.533 7.069 6.366 1.00 . A A . 180 PHE HD2 1 1
20 28981 1 1 39 PHE HE1 H 56.823 2.867 3.806 1.00 . A A . 180 PHE HE1 1 1
20 28982 1 1 39 PHE HE2 H 55.373 5.883 6.521 1.00 . A A . 180 PHE HE2 1 1
20 28983 1 1 39 PHE HZ H 55.024 3.759 5.277 1.00 . A A . 180 PHE HZ 1 1
20 28984 1 1 39 PHE N N 61.567 7.587 4.079 1.00 . A A . 180 PHE N 1 1
20 28985 1 1 39 PHE O O 58.853 8.082 2.105 1.00 . A A . 180 PHE O 1 1
20 28986 1 1 40 PHE C C 58.531 11.187 2.676 1.00 . A A . 181 PHE C 1 1
20 28987 1 1 40 PHE CA C 58.030 10.204 3.739 1.00 . A A . 181 PHE CA 1 1
20 28988 1 1 40 PHE CB C 57.605 10.947 5.014 1.00 . A A . 181 PHE CB 1 1
20 28989 1 1 40 PHE CD1 C 55.215 10.213 5.362 1.00 . A A . 181 PHE CD1 1 1
20 28990 1 1 40 PHE CD2 C 56.858 9.626 7.056 1.00 . A A . 181 PHE CD2 1 1
20 28991 1 1 40 PHE CE1 C 54.206 9.602 6.126 1.00 . A A . 181 PHE CE1 1 1
20 28992 1 1 40 PHE CE2 C 55.849 9.012 7.819 1.00 . A A . 181 PHE CE2 1 1
20 28993 1 1 40 PHE CG C 56.545 10.230 5.825 1.00 . A A . 181 PHE CG 1 1
20 28994 1 1 40 PHE CZ C 54.524 8.988 7.347 1.00 . A A . 181 PHE CZ 1 1
20 28995 1 1 40 PHE H H 59.390 9.153 5.005 1.00 . A A . 181 PHE H 1 1
20 28996 1 1 40 PHE HA H 57.146 9.734 3.307 1.00 . A A . 181 PHE HA 1 1
20 28997 1 1 40 PHE HB2 H 58.477 11.157 5.634 1.00 . A A . 181 PHE HB2 1 1
20 28998 1 1 40 PHE HB3 H 57.193 11.917 4.733 1.00 . A A . 181 PHE HB3 1 1
20 28999 1 1 40 PHE HD1 H 54.968 10.677 4.417 1.00 . A A . 181 PHE HD1 1 1
20 29000 1 1 40 PHE HD2 H 57.870 9.661 7.434 1.00 . A A . 181 PHE HD2 1 1
20 29001 1 1 40 PHE HE1 H 53.184 9.613 5.777 1.00 . A A . 181 PHE HE1 1 1
20 29002 1 1 40 PHE HE2 H 56.085 8.571 8.776 1.00 . A A . 181 PHE HE2 1 1
20 29003 1 1 40 PHE HZ H 53.747 8.526 7.938 1.00 . A A . 181 PHE HZ 1 1
20 29004 1 1 40 PHE N N 58.984 9.141 4.081 1.00 . A A . 181 PHE N 1 1
20 29005 1 1 40 PHE O O 57.760 11.620 1.822 1.00 . A A . 181 PHE O 1 1
20 29006 1 1 41 SER C C 60.524 12.140 0.326 1.00 . A A . 182 SER C 1 1
20 29007 1 1 41 SER CA C 60.388 12.571 1.804 1.00 . A A . 182 SER CA 1 1
20 29008 1 1 41 SER CB C 61.711 13.108 2.380 1.00 . A A . 182 SER CB 1 1
20 29009 1 1 41 SER H H 60.411 11.110 3.387 1.00 . A A . 182 SER H 1 1
20 29010 1 1 41 SER HA H 59.690 13.408 1.802 1.00 . A A . 182 SER HA 1 1
20 29011 1 1 41 SER HB2 H 61.625 13.157 3.465 1.00 . A A . 182 SER HB2 1 1
20 29012 1 1 41 SER HB3 H 62.530 12.434 2.131 1.00 . A A . 182 SER HB3 1 1
20 29013 1 1 41 SER HG H 62.462 14.343 1.084 1.00 . A A . 182 SER HG 1 1
20 29014 1 1 41 SER N N 59.819 11.531 2.685 1.00 . A A . 182 SER N 1 1
20 29015 1 1 41 SER O O 60.910 12.952 -0.516 1.00 . A A . 182 SER O 1 1
20 29016 1 1 41 SER OG O 61.989 14.422 1.915 1.00 . A A . 182 SER OG 1 1
20 29017 1 1 42 GLN C C 58.714 11.027 -2.073 1.00 . A A . 183 GLN C 1 1
20 29018 1 1 42 GLN CA C 59.992 10.461 -1.413 1.00 . A A . 183 GLN CA 1 1
20 29019 1 1 42 GLN CB C 60.013 8.927 -1.497 1.00 . A A . 183 GLN CB 1 1
20 29020 1 1 42 GLN CD C 61.480 6.874 -1.394 1.00 . A A . 183 GLN CD 1 1
20 29021 1 1 42 GLN CG C 61.453 8.398 -1.468 1.00 . A A . 183 GLN CG 1 1
20 29022 1 1 42 GLN H H 59.916 10.244 0.715 1.00 . A A . 183 GLN H 1 1
20 29023 1 1 42 GLN HA H 60.842 10.819 -1.994 1.00 . A A . 183 GLN HA 1 1
20 29024 1 1 42 GLN HB2 H 59.436 8.500 -0.678 1.00 . A A . 183 GLN HB2 1 1
20 29025 1 1 42 GLN HB3 H 59.558 8.606 -2.435 1.00 . A A . 183 GLN HB3 1 1
20 29026 1 1 42 GLN HE21 H 61.801 6.947 0.573 1.00 . A A . 183 GLN HE21 1 1
20 29027 1 1 42 GLN HE22 H 61.692 5.324 -0.127 1.00 . A A . 183 GLN HE22 1 1
20 29028 1 1 42 GLN HG2 H 61.977 8.717 -2.369 1.00 . A A . 183 GLN HG2 1 1
20 29029 1 1 42 GLN HG3 H 61.978 8.812 -0.608 1.00 . A A . 183 GLN HG3 1 1
20 29030 1 1 42 GLN N N 60.159 10.895 -0.018 1.00 . A A . 183 GLN N 1 1
20 29031 1 1 42 GLN NE2 N 61.667 6.330 -0.214 1.00 . A A . 183 GLN NE2 1 1
20 29032 1 1 42 GLN O O 58.611 11.011 -3.301 1.00 . A A . 183 GLN O 1 1
20 29033 1 1 42 GLN OE1 O 61.327 6.161 -2.379 1.00 . A A . 183 GLN OE1 1 1
20 29034 1 1 43 ILE C C 56.683 13.545 -2.313 1.00 . A A . 184 ILE C 1 1
20 29035 1 1 43 ILE CA C 56.484 12.098 -1.821 1.00 . A A . 184 ILE CA 1 1
20 29036 1 1 43 ILE CB C 55.379 12.012 -0.737 1.00 . A A . 184 ILE CB 1 1
20 29037 1 1 43 ILE CD1 C 54.435 9.634 -1.259 1.00 . A A . 184 ILE CD1 1 1
20 29038 1 1 43 ILE CG1 C 55.114 10.570 -0.253 1.00 . A A . 184 ILE CG1 1 1
20 29039 1 1 43 ILE CG2 C 54.071 12.666 -1.212 1.00 . A A . 184 ILE CG2 1 1
20 29040 1 1 43 ILE H H 57.874 11.512 -0.292 1.00 . A A . 184 ILE H 1 1
20 29041 1 1 43 ILE HA H 56.162 11.520 -2.686 1.00 . A A . 184 ILE HA 1 1
20 29042 1 1 43 ILE HB H 55.720 12.570 0.135 1.00 . A A . 184 ILE HB 1 1
20 29043 1 1 43 ILE HD11 H 55.069 9.497 -2.134 1.00 . A A . 184 ILE HD11 1 1
20 29044 1 1 43 ILE HD12 H 54.264 8.670 -0.781 1.00 . A A . 184 ILE HD12 1 1
20 29045 1 1 43 ILE HD13 H 53.467 10.036 -1.560 1.00 . A A . 184 ILE HD13 1 1
20 29046 1 1 43 ILE HG12 H 56.050 10.115 0.070 1.00 . A A . 184 ILE HG12 1 1
20 29047 1 1 43 ILE HG13 H 54.478 10.627 0.631 1.00 . A A . 184 ILE HG13 1 1
20 29048 1 1 43 ILE HG21 H 53.788 12.289 -2.195 1.00 . A A . 184 ILE HG21 1 1
20 29049 1 1 43 ILE HG22 H 53.265 12.466 -0.507 1.00 . A A . 184 ILE HG22 1 1
20 29050 1 1 43 ILE HG23 H 54.203 13.748 -1.273 1.00 . A A . 184 ILE HG23 1 1
20 29051 1 1 43 ILE N N 57.745 11.536 -1.294 1.00 . A A . 184 ILE N 1 1
20 29052 1 1 43 ILE O O 56.406 13.852 -3.477 1.00 . A A . 184 ILE O 1 1
20 29053 1 1 44 GLY C C 58.842 16.213 -1.139 1.00 . A A . 185 GLY C 1 1
20 29054 1 1 44 GLY CA C 57.466 15.834 -1.675 1.00 . A A . 185 GLY CA 1 1
20 29055 1 1 44 GLY H H 57.410 14.055 -0.510 1.00 . A A . 185 GLY H 1 1
20 29056 1 1 44 GLY HA2 H 57.421 16.068 -2.739 1.00 . A A . 185 GLY HA2 1 1
20 29057 1 1 44 GLY HA3 H 56.715 16.434 -1.162 1.00 . A A . 185 GLY HA3 1 1
20 29058 1 1 44 GLY N N 57.194 14.412 -1.430 1.00 . A A . 185 GLY N 1 1
20 29059 1 1 44 GLY O O 59.855 15.908 -1.768 1.00 . A A . 185 GLY O 1 1
20 29060 1 1 45 LYS C C 59.798 17.267 2.328 1.00 . A A . 186 LYS C 1 1
20 29061 1 1 45 LYS CA C 60.098 17.080 0.825 1.00 . A A . 186 LYS CA 1 1
20 29062 1 1 45 LYS CB C 60.861 18.282 0.225 1.00 . A A . 186 LYS CB 1 1
20 29063 1 1 45 LYS CD C 63.146 19.445 0.097 1.00 . A A . 186 LYS CD 1 1
20 29064 1 1 45 LYS CE C 62.554 20.858 -0.023 1.00 . A A . 186 LYS CE 1 1
20 29065 1 1 45 LYS CG C 62.239 18.486 0.884 1.00 . A A . 186 LYS CG 1 1
20 29066 1 1 45 LYS H H 57.992 17.101 0.464 1.00 . A A . 186 LYS H 1 1
20 29067 1 1 45 LYS HA H 60.735 16.203 0.707 1.00 . A A . 186 LYS HA 1 1
20 29068 1 1 45 LYS HB2 H 61.013 18.109 -0.840 1.00 . A A . 186 LYS HB2 1 1
20 29069 1 1 45 LYS HB3 H 60.263 19.186 0.340 1.00 . A A . 186 LYS HB3 1 1
20 29070 1 1 45 LYS HD2 H 64.107 19.503 0.610 1.00 . A A . 186 LYS HD2 1 1
20 29071 1 1 45 LYS HD3 H 63.316 19.034 -0.898 1.00 . A A . 186 LYS HD3 1 1
20 29072 1 1 45 LYS HE2 H 61.591 20.796 -0.530 1.00 . A A . 186 LYS HE2 1 1
20 29073 1 1 45 LYS HE3 H 62.387 21.253 0.978 1.00 . A A . 186 LYS HE3 1 1
20 29074 1 1 45 LYS HG2 H 62.104 18.874 1.893 1.00 . A A . 186 LYS HG2 1 1
20 29075 1 1 45 LYS HG3 H 62.748 17.525 0.949 1.00 . A A . 186 LYS HG3 1 1
20 29076 1 1 45 LYS HZ1 H 63.627 21.423 -1.712 1.00 . A A . 186 LYS HZ1 1 1
20 29077 1 1 45 LYS HZ2 H 63.055 22.691 -0.862 1.00 . A A . 186 LYS HZ2 1 1
20 29078 1 1 45 LYS HZ3 H 64.351 21.865 -0.315 1.00 . A A . 186 LYS HZ3 1 1
20 29079 1 1 45 LYS N N 58.873 16.831 0.048 1.00 . A A . 186 LYS N 1 1
20 29080 1 1 45 LYS NZ N 63.458 21.769 -0.778 1.00 . A A . 186 LYS NZ 1 1
20 29081 1 1 45 LYS O O 58.986 18.118 2.694 1.00 . A A . 186 LYS O 1 1
20 29082 1 1 46 VAL C C 61.371 17.907 4.993 1.00 . A A . 187 VAL C 1 1
20 29083 1 1 46 VAL CA C 60.459 16.717 4.663 1.00 . A A . 187 VAL CA 1 1
20 29084 1 1 46 VAL CB C 60.930 15.452 5.428 1.00 . A A . 187 VAL CB 1 1
20 29085 1 1 46 VAL CG1 C 61.343 15.708 6.887 1.00 . A A . 187 VAL CG1 1 1
20 29086 1 1 46 VAL CG2 C 59.817 14.396 5.470 1.00 . A A . 187 VAL CG2 1 1
20 29087 1 1 46 VAL H H 61.131 15.842 2.823 1.00 . A A . 187 VAL H 1 1
20 29088 1 1 46 VAL HA H 59.435 16.930 4.971 1.00 . A A . 187 VAL HA 1 1
20 29089 1 1 46 VAL HB H 61.788 15.034 4.901 1.00 . A A . 187 VAL HB 1 1
20 29090 1 1 46 VAL HG11 H 60.519 16.179 7.425 1.00 . A A . 187 VAL HG11 1 1
20 29091 1 1 46 VAL HG12 H 61.595 14.766 7.373 1.00 . A A . 187 VAL HG12 1 1
20 29092 1 1 46 VAL HG13 H 62.224 16.348 6.932 1.00 . A A . 187 VAL HG13 1 1
20 29093 1 1 46 VAL HG21 H 59.473 14.160 4.463 1.00 . A A . 187 VAL HG21 1 1
20 29094 1 1 46 VAL HG22 H 60.198 13.489 5.940 1.00 . A A . 187 VAL HG22 1 1
20 29095 1 1 46 VAL HG23 H 58.982 14.768 6.065 1.00 . A A . 187 VAL HG23 1 1
20 29096 1 1 46 VAL N N 60.469 16.505 3.199 1.00 . A A . 187 VAL N 1 1
20 29097 1 1 46 VAL O O 62.500 17.964 4.508 1.00 . A A . 187 VAL O 1 1
20 29098 1 1 47 VAL C C 62.069 19.636 7.946 1.00 . A A . 188 VAL C 1 1
20 29099 1 1 47 VAL CA C 61.710 19.893 6.472 1.00 . A A . 188 VAL CA 1 1
20 29100 1 1 47 VAL CB C 61.065 21.296 6.329 1.00 . A A . 188 VAL CB 1 1
20 29101 1 1 47 VAL CG1 C 61.520 21.943 5.015 1.00 . A A . 188 VAL CG1 1 1
20 29102 1 1 47 VAL CG2 C 59.528 21.302 6.409 1.00 . A A . 188 VAL CG2 1 1
20 29103 1 1 47 VAL H H 59.938 18.700 6.144 1.00 . A A . 188 VAL H 1 1
20 29104 1 1 47 VAL HA H 62.666 19.929 5.949 1.00 . A A . 188 VAL HA 1 1
20 29105 1 1 47 VAL HB H 61.428 21.924 7.143 1.00 . A A . 188 VAL HB 1 1
20 29106 1 1 47 VAL HG11 H 61.275 21.291 4.177 1.00 . A A . 188 VAL HG11 1 1
20 29107 1 1 47 VAL HG12 H 61.033 22.909 4.884 1.00 . A A . 188 VAL HG12 1 1
20 29108 1 1 47 VAL HG13 H 62.599 22.097 5.037 1.00 . A A . 188 VAL HG13 1 1
20 29109 1 1 47 VAL HG21 H 59.201 20.830 7.335 1.00 . A A . 188 VAL HG21 1 1
20 29110 1 1 47 VAL HG22 H 59.165 22.330 6.392 1.00 . A A . 188 VAL HG22 1 1
20 29111 1 1 47 VAL HG23 H 59.103 20.781 5.551 1.00 . A A . 188 VAL HG23 1 1
20 29112 1 1 47 VAL N N 60.898 18.814 5.854 1.00 . A A . 188 VAL N 1 1
20 29113 1 1 47 VAL O O 62.990 20.271 8.459 1.00 . A A . 188 VAL O 1 1
20 29114 1 1 48 ARG C C 60.999 16.927 10.308 1.00 . A A . 189 ARG C 1 1
20 29115 1 1 48 ARG CA C 61.608 18.307 10.015 1.00 . A A . 189 ARG CA 1 1
20 29116 1 1 48 ARG CB C 60.979 19.379 10.939 1.00 . A A . 189 ARG CB 1 1
20 29117 1 1 48 ARG CD C 61.402 21.355 12.499 1.00 . A A . 189 ARG CD 1 1
20 29118 1 1 48 ARG CG C 62.023 20.173 11.738 1.00 . A A . 189 ARG CG 1 1
20 29119 1 1 48 ARG CZ C 60.396 20.538 14.661 1.00 . A A . 189 ARG CZ 1 1
20 29120 1 1 48 ARG H H 60.627 18.236 8.127 1.00 . A A . 189 ARG H 1 1
20 29121 1 1 48 ARG HA H 62.682 18.255 10.201 1.00 . A A . 189 ARG HA 1 1
20 29122 1 1 48 ARG HB2 H 60.394 20.083 10.346 1.00 . A A . 189 ARG HB2 1 1
20 29123 1 1 48 ARG HB3 H 60.296 18.900 11.642 1.00 . A A . 189 ARG HB3 1 1
20 29124 1 1 48 ARG HD2 H 62.181 21.872 13.059 1.00 . A A . 189 ARG HD2 1 1
20 29125 1 1 48 ARG HD3 H 60.995 22.060 11.775 1.00 . A A . 189 ARG HD3 1 1
20 29126 1 1 48 ARG HE H 59.390 20.893 13.002 1.00 . A A . 189 ARG HE 1 1
20 29127 1 1 48 ARG HG2 H 62.518 19.506 12.445 1.00 . A A . 189 ARG HG2 1 1
20 29128 1 1 48 ARG HG3 H 62.772 20.571 11.053 1.00 . A A . 189 ARG HG3 1 1
20 29129 1 1 48 ARG HH11 H 62.380 20.846 14.916 1.00 . A A . 189 ARG HH11 1 1
20 29130 1 1 48 ARG HH12 H 61.535 20.236 16.311 1.00 . A A . 189 ARG HH12 1 1
20 29131 1 1 48 ARG HH21 H 58.457 20.096 14.654 1.00 . A A . 189 ARG HH21 1 1
20 29132 1 1 48 ARG HH22 H 59.261 19.825 16.192 1.00 . A A . 189 ARG HH22 1 1
20 29133 1 1 48 ARG N N 61.390 18.689 8.610 1.00 . A A . 189 ARG N 1 1
20 29134 1 1 48 ARG NE N 60.318 20.926 13.398 1.00 . A A . 189 ARG NE 1 1
20 29135 1 1 48 ARG NH1 N 61.521 20.537 15.347 1.00 . A A . 189 ARG NH1 1 1
20 29136 1 1 48 ARG NH2 N 59.287 20.131 15.230 1.00 . A A . 189 ARG NH2 1 1
20 29137 1 1 48 ARG O O 59.843 16.705 9.964 1.00 . A A . 189 ARG O 1 1
20 29138 1 1 49 ALA C C 61.717 14.577 12.981 1.00 . A A . 190 ALA C 1 1
20 29139 1 1 49 ALA CA C 61.300 14.744 11.503 1.00 . A A . 190 ALA CA 1 1
20 29140 1 1 49 ALA CB C 61.908 13.620 10.651 1.00 . A A . 190 ALA CB 1 1
20 29141 1 1 49 ALA H H 62.723 16.268 11.091 1.00 . A A . 190 ALA H 1 1
20 29142 1 1 49 ALA HA H 60.213 14.679 11.449 1.00 . A A . 190 ALA HA 1 1
20 29143 1 1 49 ALA HB1 H 62.992 13.612 10.762 1.00 . A A . 190 ALA HB1 1 1
20 29144 1 1 49 ALA HB2 H 61.514 12.656 10.970 1.00 . A A . 190 ALA HB2 1 1
20 29145 1 1 49 ALA HB3 H 61.666 13.767 9.598 1.00 . A A . 190 ALA HB3 1 1
20 29146 1 1 49 ALA N N 61.748 16.036 10.959 1.00 . A A . 190 ALA N 1 1
20 29147 1 1 49 ALA O O 62.797 15.024 13.375 1.00 . A A . 190 ALA O 1 1
20 29148 1 1 50 ASP C C 60.233 12.516 15.752 1.00 . A A . 191 ASP C 1 1
20 29149 1 1 50 ASP CA C 61.106 13.671 15.224 1.00 . A A . 191 ASP CA 1 1
20 29150 1 1 50 ASP CB C 60.828 14.963 16.016 1.00 . A A . 191 ASP CB 1 1
20 29151 1 1 50 ASP CG C 61.108 14.797 17.520 1.00 . A A . 191 ASP CG 1 1
20 29152 1 1 50 ASP H H 60.016 13.567 13.395 1.00 . A A . 191 ASP H 1 1
20 29153 1 1 50 ASP HA H 62.151 13.399 15.374 1.00 . A A . 191 ASP HA 1 1
20 29154 1 1 50 ASP HB2 H 61.458 15.768 15.636 1.00 . A A . 191 ASP HB2 1 1
20 29155 1 1 50 ASP HB3 H 59.789 15.257 15.866 1.00 . A A . 191 ASP HB3 1 1
20 29156 1 1 50 ASP N N 60.883 13.908 13.785 1.00 . A A . 191 ASP N 1 1
20 29157 1 1 50 ASP O O 59.100 12.344 15.303 1.00 . A A . 191 ASP O 1 1
20 29158 1 1 50 ASP OD1 O 62.254 14.430 17.878 1.00 . A A . 191 ASP OD1 1 1
20 29159 1 1 50 ASP OD2 O 60.190 15.041 18.337 1.00 . A A . 191 ASP OD2 1 1
20 29160 1 1 51 ILE C C 60.270 10.592 18.845 1.00 . A A . 192 ILE C 1 1
20 29161 1 1 51 ILE CA C 60.019 10.595 17.329 1.00 . A A . 192 ILE CA 1 1
20 29162 1 1 51 ILE CB C 60.403 9.236 16.678 1.00 . A A . 192 ILE CB 1 1
20 29163 1 1 51 ILE CD1 C 60.477 7.964 14.410 1.00 . A A . 192 ILE CD1 1 1
20 29164 1 1 51 ILE CG1 C 60.398 9.309 15.131 1.00 . A A . 192 ILE CG1 1 1
20 29165 1 1 51 ILE CG2 C 59.480 8.105 17.176 1.00 . A A . 192 ILE CG2 1 1
20 29166 1 1 51 ILE H H 61.656 11.949 17.072 1.00 . A A . 192 ILE H 1 1
20 29167 1 1 51 ILE HA H 58.949 10.752 17.189 1.00 . A A . 192 ILE HA 1 1
20 29168 1 1 51 ILE HB H 61.419 8.989 16.987 1.00 . A A . 192 ILE HB 1 1
20 29169 1 1 51 ILE HD11 H 59.497 7.487 14.449 1.00 . A A . 192 ILE HD11 1 1
20 29170 1 1 51 ILE HD12 H 60.732 8.135 13.365 1.00 . A A . 192 ILE HD12 1 1
20 29171 1 1 51 ILE HD13 H 61.233 7.324 14.866 1.00 . A A . 192 ILE HD13 1 1
20 29172 1 1 51 ILE HG12 H 59.493 9.809 14.786 1.00 . A A . 192 ILE HG12 1 1
20 29173 1 1 51 ILE HG13 H 61.251 9.908 14.812 1.00 . A A . 192 ILE HG13 1 1
20 29174 1 1 51 ILE HG21 H 58.539 8.111 16.625 1.00 . A A . 192 ILE HG21 1 1
20 29175 1 1 51 ILE HG22 H 59.961 7.139 17.026 1.00 . A A . 192 ILE HG22 1 1
20 29176 1 1 51 ILE HG23 H 59.257 8.214 18.237 1.00 . A A . 192 ILE HG23 1 1
20 29177 1 1 51 ILE N N 60.740 11.726 16.708 1.00 . A A . 192 ILE N 1 1
20 29178 1 1 51 ILE O O 61.399 10.375 19.296 1.00 . A A . 192 ILE O 1 1
20 29179 1 1 52 ILE C C 59.460 9.469 21.686 1.00 . A A . 193 ILE C 1 1
20 29180 1 1 52 ILE CA C 59.329 10.890 21.111 1.00 . A A . 193 ILE CA 1 1
20 29181 1 1 52 ILE CB C 58.205 11.762 21.730 1.00 . A A . 193 ILE CB 1 1
20 29182 1 1 52 ILE CD1 C 57.694 13.045 23.912 1.00 . A A . 193 ILE CD1 1 1
20 29183 1 1 52 ILE CG1 C 58.368 11.825 23.267 1.00 . A A . 193 ILE CG1 1 1
20 29184 1 1 52 ILE CG2 C 56.779 11.332 21.331 1.00 . A A . 193 ILE CG2 1 1
20 29185 1 1 52 ILE H H 58.303 10.857 19.227 1.00 . A A . 193 ILE H 1 1
20 29186 1 1 52 ILE HA H 60.262 11.406 21.339 1.00 . A A . 193 ILE HA 1 1
20 29187 1 1 52 ILE HB H 58.351 12.772 21.346 1.00 . A A . 193 ILE HB 1 1
20 29188 1 1 52 ILE HD11 H 56.626 13.065 23.696 1.00 . A A . 193 ILE HD11 1 1
20 29189 1 1 52 ILE HD12 H 57.836 13.004 24.991 1.00 . A A . 193 ILE HD12 1 1
20 29190 1 1 52 ILE HD13 H 58.151 13.959 23.532 1.00 . A A . 193 ILE HD13 1 1
20 29191 1 1 52 ILE HG12 H 57.966 10.916 23.716 1.00 . A A . 193 ILE HG12 1 1
20 29192 1 1 52 ILE HG13 H 59.428 11.878 23.513 1.00 . A A . 193 ILE HG13 1 1
20 29193 1 1 52 ILE HG21 H 56.581 10.306 21.642 1.00 . A A . 193 ILE HG21 1 1
20 29194 1 1 52 ILE HG22 H 56.042 11.989 21.790 1.00 . A A . 193 ILE HG22 1 1
20 29195 1 1 52 ILE HG23 H 56.653 11.411 20.250 1.00 . A A . 193 ILE HG23 1 1
20 29196 1 1 52 ILE N N 59.223 10.825 19.643 1.00 . A A . 193 ILE N 1 1
20 29197 1 1 52 ILE O O 58.569 8.635 21.512 1.00 . A A . 193 ILE O 1 1
20 29198 1 1 53 THR C C 62.074 7.892 23.829 1.00 . A A . 194 THR C 1 1
20 29199 1 1 53 THR CA C 61.182 7.860 22.585 1.00 . A A . 194 THR CA 1 1
20 29200 1 1 53 THR CB C 62.004 7.333 21.386 1.00 . A A . 194 THR CB 1 1
20 29201 1 1 53 THR CG2 C 61.126 6.725 20.297 1.00 . A A . 194 THR CG2 1 1
20 29202 1 1 53 THR H H 61.259 9.965 22.439 1.00 . A A . 194 THR H 1 1
20 29203 1 1 53 THR HA H 60.366 7.168 22.792 1.00 . A A . 194 THR HA 1 1
20 29204 1 1 53 THR HB H 62.672 6.545 21.732 1.00 . A A . 194 THR HB 1 1
20 29205 1 1 53 THR HG1 H 62.204 8.957 20.340 1.00 . A A . 194 THR HG1 1 1
20 29206 1 1 53 THR HG21 H 60.385 7.452 19.964 1.00 . A A . 194 THR HG21 1 1
20 29207 1 1 53 THR HG22 H 61.742 6.421 19.452 1.00 . A A . 194 THR HG22 1 1
20 29208 1 1 53 THR HG23 H 60.618 5.843 20.690 1.00 . A A . 194 THR HG23 1 1
20 29209 1 1 53 THR N N 60.622 9.195 22.295 1.00 . A A . 194 THR N 1 1
20 29210 1 1 53 THR O O 62.497 8.956 24.282 1.00 . A A . 194 THR O 1 1
20 29211 1 1 53 THR OG1 O 62.788 8.356 20.807 1.00 . A A . 194 THR OG1 1 1
20 29212 1 1 54 SER C C 63.887 5.071 25.509 1.00 . A A . 195 SER C 1 1
20 29213 1 1 54 SER CA C 63.340 6.515 25.476 1.00 . A A . 195 SER CA 1 1
20 29214 1 1 54 SER CB C 62.664 6.872 26.817 1.00 . A A . 195 SER CB 1 1
20 29215 1 1 54 SER H H 62.013 5.874 23.952 1.00 . A A . 195 SER H 1 1
20 29216 1 1 54 SER HA H 64.190 7.182 25.343 1.00 . A A . 195 SER HA 1 1
20 29217 1 1 54 SER HB2 H 63.428 6.959 27.590 1.00 . A A . 195 SER HB2 1 1
20 29218 1 1 54 SER HB3 H 62.169 7.839 26.728 1.00 . A A . 195 SER HB3 1 1
20 29219 1 1 54 SER HG H 61.257 6.216 27.990 1.00 . A A . 195 SER HG 1 1
20 29220 1 1 54 SER N N 62.401 6.714 24.357 1.00 . A A . 195 SER N 1 1
20 29221 1 1 54 SER O O 63.422 4.200 24.764 1.00 . A A . 195 SER O 1 1
20 29222 1 1 54 SER OG O 61.720 5.889 27.215 1.00 . A A . 195 SER OG 1 1
20 29223 1 1 55 ARG C C 64.381 2.606 27.525 1.00 . A A . 196 ARG C 1 1
20 29224 1 1 55 ARG CA C 65.364 3.440 26.671 1.00 . A A . 196 ARG CA 1 1
20 29225 1 1 55 ARG CB C 66.756 3.557 27.322 1.00 . A A . 196 ARG CB 1 1
20 29226 1 1 55 ARG CD C 68.923 2.405 27.953 1.00 . A A . 196 ARG CD 1 1
20 29227 1 1 55 ARG CG C 67.477 2.208 27.477 1.00 . A A . 196 ARG CG 1 1
20 29228 1 1 55 ARG CZ C 70.164 0.320 27.294 1.00 . A A . 196 ARG CZ 1 1
20 29229 1 1 55 ARG H H 65.249 5.559 26.934 1.00 . A A . 196 ARG H 1 1
20 29230 1 1 55 ARG HA H 65.490 2.924 25.718 1.00 . A A . 196 ARG HA 1 1
20 29231 1 1 55 ARG HB2 H 67.372 4.202 26.695 1.00 . A A . 196 ARG HB2 1 1
20 29232 1 1 55 ARG HB3 H 66.659 4.026 28.301 1.00 . A A . 196 ARG HB3 1 1
20 29233 1 1 55 ARG HD2 H 69.477 2.988 27.216 1.00 . A A . 196 ARG HD2 1 1
20 29234 1 1 55 ARG HD3 H 68.912 2.974 28.883 1.00 . A A . 196 ARG HD3 1 1
20 29235 1 1 55 ARG HE H 69.625 0.809 29.158 1.00 . A A . 196 ARG HE 1 1
20 29236 1 1 55 ARG HG2 H 66.952 1.597 28.211 1.00 . A A . 196 ARG HG2 1 1
20 29237 1 1 55 ARG HG3 H 67.481 1.689 26.519 1.00 . A A . 196 ARG HG3 1 1
20 29238 1 1 55 ARG HH11 H 69.755 1.467 25.677 1.00 . A A . 196 ARG HH11 1 1
20 29239 1 1 55 ARG HH12 H 70.626 -0.005 25.345 1.00 . A A . 196 ARG HH12 1 1
20 29240 1 1 55 ARG HH21 H 70.737 -1.063 28.658 1.00 . A A . 196 ARG HH21 1 1
20 29241 1 1 55 ARG HH22 H 71.169 -1.416 27.011 1.00 . A A . 196 ARG HH22 1 1
20 29242 1 1 55 ARG N N 64.863 4.799 26.392 1.00 . A A . 196 ARG N 1 1
20 29243 1 1 55 ARG NE N 69.594 1.114 28.196 1.00 . A A . 196 ARG NE 1 1
20 29244 1 1 55 ARG NH1 N 70.185 0.615 26.009 1.00 . A A . 196 ARG NH1 1 1
20 29245 1 1 55 ARG NH2 N 70.731 -0.802 27.682 1.00 . A A . 196 ARG NH2 1 1
20 29246 1 1 55 ARG O O 64.430 1.372 27.503 1.00 . A A . 196 ARG O 1 1
20 29247 1 1 56 GLY C C 61.105 2.560 28.213 1.00 . A A . 197 GLY C 1 1
20 29248 1 1 56 GLY CA C 62.387 2.672 29.039 1.00 . A A . 197 GLY CA 1 1
20 29249 1 1 56 GLY H H 63.489 4.280 28.194 1.00 . A A . 197 GLY H 1 1
20 29250 1 1 56 GLY HA2 H 62.657 1.671 29.377 1.00 . A A . 197 GLY HA2 1 1
20 29251 1 1 56 GLY HA3 H 62.188 3.298 29.909 1.00 . A A . 197 GLY HA3 1 1
20 29252 1 1 56 GLY N N 63.475 3.272 28.255 1.00 . A A . 197 GLY N 1 1
20 29253 1 1 56 GLY O O 61.100 1.949 27.142 1.00 . A A . 197 GLY O 1 1
20 29254 1 1 57 HIS C C 57.987 4.493 28.209 1.00 . A A . 198 HIS C 1 1
20 29255 1 1 57 HIS CA C 58.683 3.117 28.106 1.00 . A A . 198 HIS CA 1 1
20 29256 1 1 57 HIS CB C 57.851 1.984 28.739 1.00 . A A . 198 HIS CB 1 1
20 29257 1 1 57 HIS CD2 C 58.262 -0.103 27.326 1.00 . A A . 198 HIS CD2 1 1
20 29258 1 1 57 HIS CE1 C 59.376 -1.330 28.777 1.00 . A A . 198 HIS CE1 1 1
20 29259 1 1 57 HIS CG C 58.393 0.599 28.488 1.00 . A A . 198 HIS CG 1 1
20 29260 1 1 57 HIS H H 60.109 3.630 29.602 1.00 . A A . 198 HIS H 1 1
20 29261 1 1 57 HIS HA H 58.779 2.897 27.043 1.00 . A A . 198 HIS HA 1 1
20 29262 1 1 57 HIS HB2 H 57.786 2.142 29.815 1.00 . A A . 198 HIS HB2 1 1
20 29263 1 1 57 HIS HB3 H 56.839 2.024 28.336 1.00 . A A . 198 HIS HB3 1 1
20 29264 1 1 57 HIS HD2 H 57.764 0.231 26.428 1.00 . A A . 198 HIS HD2 1 1
20 29265 1 1 57 HIS HE1 H 59.917 -2.158 29.210 1.00 . A A . 198 HIS HE1 1 1
20 29266 1 1 57 HIS HE2 H 58.974 -2.063 26.850 1.00 . A A . 198 HIS HE2 1 1
20 29267 1 1 57 HIS N N 60.017 3.148 28.720 1.00 . A A . 198 HIS N 1 1
20 29268 1 1 57 HIS ND1 N 59.094 -0.180 29.414 1.00 . A A . 198 HIS ND1 1 1
20 29269 1 1 57 HIS NE2 N 58.890 -1.313 27.522 1.00 . A A . 198 HIS NE2 1 1
20 29270 1 1 57 HIS O O 57.203 4.750 29.127 1.00 . A A . 198 HIS O 1 1
20 29271 1 1 58 HIS C C 57.267 7.069 25.722 1.00 . A A . 199 HIS C 1 1
20 29272 1 1 58 HIS CA C 57.729 6.743 27.160 1.00 . A A . 199 HIS CA 1 1
20 29273 1 1 58 HIS CB C 58.770 7.747 27.689 1.00 . A A . 199 HIS CB 1 1
20 29274 1 1 58 HIS CD2 C 58.462 7.861 30.223 1.00 . A A . 199 HIS CD2 1 1
20 29275 1 1 58 HIS CE1 C 60.319 6.866 30.870 1.00 . A A . 199 HIS CE1 1 1
20 29276 1 1 58 HIS CG C 59.182 7.510 29.120 1.00 . A A . 199 HIS CG 1 1
20 29277 1 1 58 HIS H H 58.966 5.109 26.562 1.00 . A A . 199 HIS H 1 1
20 29278 1 1 58 HIS HA H 56.853 6.823 27.804 1.00 . A A . 199 HIS HA 1 1
20 29279 1 1 58 HIS HB2 H 59.658 7.715 27.058 1.00 . A A . 199 HIS HB2 1 1
20 29280 1 1 58 HIS HB3 H 58.356 8.753 27.621 1.00 . A A . 199 HIS HB3 1 1
20 29281 1 1 58 HIS HD2 H 57.503 8.357 30.233 1.00 . A A . 199 HIS HD2 1 1
20 29282 1 1 58 HIS HE1 H 61.085 6.449 31.507 1.00 . A A . 199 HIS HE1 1 1
20 29283 1 1 58 HIS HE2 H 58.931 7.557 32.288 1.00 . A A . 199 HIS HE2 1 1
20 29284 1 1 58 HIS N N 58.273 5.378 27.246 1.00 . A A . 199 HIS N 1 1
20 29285 1 1 58 HIS ND1 N 60.361 6.880 29.527 1.00 . A A . 199 HIS ND1 1 1
20 29286 1 1 58 HIS NE2 N 59.191 7.447 31.318 1.00 . A A . 199 HIS NE2 1 1
20 29287 1 1 58 HIS O O 58.061 7.483 24.874 1.00 . A A . 199 HIS O 1 1
20 29288 1 1 59 ARG C C 55.717 6.159 23.049 1.00 . A A . 200 ARG C 1 1
20 29289 1 1 59 ARG CA C 55.254 7.089 24.189 1.00 . A A . 200 ARG CA 1 1
20 29290 1 1 59 ARG CB C 55.241 8.582 23.801 1.00 . A A . 200 ARG CB 1 1
20 29291 1 1 59 ARG CD C 54.380 10.892 24.416 1.00 . A A . 200 ARG CD 1 1
20 29292 1 1 59 ARG CG C 54.512 9.430 24.859 1.00 . A A . 200 ARG CG 1 1
20 29293 1 1 59 ARG CZ C 52.626 11.920 25.903 1.00 . A A . 200 ARG CZ 1 1
20 29294 1 1 59 ARG H H 55.413 6.484 26.216 1.00 . A A . 200 ARG H 1 1
20 29295 1 1 59 ARG HA H 54.214 6.818 24.374 1.00 . A A . 200 ARG HA 1 1
20 29296 1 1 59 ARG HB2 H 56.259 8.953 23.681 1.00 . A A . 200 ARG HB2 1 1
20 29297 1 1 59 ARG HB3 H 54.725 8.691 22.847 1.00 . A A . 200 ARG HB3 1 1
20 29298 1 1 59 ARG HD2 H 55.366 11.248 24.117 1.00 . A A . 200 ARG HD2 1 1
20 29299 1 1 59 ARG HD3 H 53.724 10.960 23.549 1.00 . A A . 200 ARG HD3 1 1
20 29300 1 1 59 ARG HE H 54.589 12.282 26.003 1.00 . A A . 200 ARG HE 1 1
20 29301 1 1 59 ARG HG2 H 53.518 9.018 25.033 1.00 . A A . 200 ARG HG2 1 1
20 29302 1 1 59 ARG HG3 H 55.072 9.396 25.794 1.00 . A A . 200 ARG HG3 1 1
20 29303 1 1 59 ARG HH11 H 51.785 10.626 24.592 1.00 . A A . 200 ARG HH11 1 1
20 29304 1 1 59 ARG HH12 H 50.673 11.427 25.667 1.00 . A A . 200 ARG HH12 1 1
20 29305 1 1 59 ARG HH21 H 53.102 13.267 27.341 1.00 . A A . 200 ARG HH21 1 1
20 29306 1 1 59 ARG HH22 H 51.410 12.895 27.200 1.00 . A A . 200 ARG HH22 1 1
20 29307 1 1 59 ARG N N 55.969 6.853 25.459 1.00 . A A . 200 ARG N 1 1
20 29308 1 1 59 ARG NE N 53.885 11.752 25.509 1.00 . A A . 200 ARG NE 1 1
20 29309 1 1 59 ARG NH1 N 51.619 11.279 25.345 1.00 . A A . 200 ARG NH1 1 1
20 29310 1 1 59 ARG NH2 N 52.360 12.755 26.886 1.00 . A A . 200 ARG NH2 1 1
20 29311 1 1 59 ARG O O 55.057 5.150 22.795 1.00 . A A . 200 ARG O 1 1
20 29312 1 1 60 GLY C C 56.537 6.052 19.920 1.00 . A A . 201 GLY C 1 1
20 29313 1 1 60 GLY CA C 57.318 5.733 21.194 1.00 . A A . 201 GLY CA 1 1
20 29314 1 1 60 GLY H H 57.329 7.309 22.626 1.00 . A A . 201 GLY H 1 1
20 29315 1 1 60 GLY HA2 H 58.360 6.003 21.021 1.00 . A A . 201 GLY HA2 1 1
20 29316 1 1 60 GLY HA3 H 57.246 4.661 21.382 1.00 . A A . 201 GLY HA3 1 1
20 29317 1 1 60 GLY N N 56.811 6.487 22.352 1.00 . A A . 201 GLY N 1 1
20 29318 1 1 60 GLY O O 56.038 5.137 19.266 1.00 . A A . 201 GLY O 1 1
20 29319 1 1 61 MET C C 56.112 8.971 17.718 1.00 . A A . 202 MET C 1 1
20 29320 1 1 61 MET CA C 55.475 7.849 18.554 1.00 . A A . 202 MET CA 1 1
20 29321 1 1 61 MET CB C 54.145 8.291 19.192 1.00 . A A . 202 MET CB 1 1
20 29322 1 1 61 MET CE C 51.955 8.283 21.835 1.00 . A A . 202 MET CE 1 1
20 29323 1 1 61 MET CG C 53.375 7.091 19.769 1.00 . A A . 202 MET CG 1 1
20 29324 1 1 61 MET H H 56.900 8.021 20.147 1.00 . A A . 202 MET H 1 1
20 29325 1 1 61 MET HA H 55.252 7.038 17.860 1.00 . A A . 202 MET HA 1 1
20 29326 1 1 61 MET HB2 H 54.334 9.026 19.974 1.00 . A A . 202 MET HB2 1 1
20 29327 1 1 61 MET HB3 H 53.525 8.757 18.425 1.00 . A A . 202 MET HB3 1 1
20 29328 1 1 61 MET HE1 H 52.566 9.169 21.664 1.00 . A A . 202 MET HE1 1 1
20 29329 1 1 61 MET HE2 H 50.999 8.588 22.261 1.00 . A A . 202 MET HE2 1 1
20 29330 1 1 61 MET HE3 H 52.457 7.619 22.538 1.00 . A A . 202 MET HE3 1 1
20 29331 1 1 61 MET HG2 H 53.348 6.313 19.007 1.00 . A A . 202 MET HG2 1 1
20 29332 1 1 61 MET HG3 H 53.919 6.684 20.622 1.00 . A A . 202 MET HG3 1 1
20 29333 1 1 61 MET N N 56.389 7.344 19.598 1.00 . A A . 202 MET N 1 1
20 29334 1 1 61 MET O O 56.867 9.795 18.236 1.00 . A A . 202 MET O 1 1
20 29335 1 1 61 MET SD S 51.665 7.413 20.273 1.00 . A A . 202 MET SD 1 1
20 29336 1 1 62 GLY C C 55.860 10.927 14.811 1.00 . A A . 203 GLY C 1 1
20 29337 1 1 62 GLY CA C 56.607 9.728 15.391 1.00 . A A . 203 GLY CA 1 1
20 29338 1 1 62 GLY H H 55.156 8.309 16.074 1.00 . A A . 203 GLY H 1 1
20 29339 1 1 62 GLY HA2 H 57.535 10.102 15.822 1.00 . A A . 203 GLY HA2 1 1
20 29340 1 1 62 GLY HA3 H 56.854 9.073 14.556 1.00 . A A . 203 GLY HA3 1 1
20 29341 1 1 62 GLY N N 55.862 8.954 16.402 1.00 . A A . 203 GLY N 1 1
20 29342 1 1 62 GLY O O 54.635 11.000 14.888 1.00 . A A . 203 GLY O 1 1
20 29343 1 1 63 THR C C 57.016 13.526 12.397 1.00 . A A . 204 THR C 1 1
20 29344 1 1 63 THR CA C 56.103 13.080 13.536 1.00 . A A . 204 THR CA 1 1
20 29345 1 1 63 THR CB C 55.958 14.234 14.547 1.00 . A A . 204 THR CB 1 1
20 29346 1 1 63 THR CG2 C 54.778 14.039 15.495 1.00 . A A . 204 THR CG2 1 1
20 29347 1 1 63 THR H H 57.599 11.704 14.161 1.00 . A A . 204 THR H 1 1
20 29348 1 1 63 THR HA H 55.121 12.878 13.108 1.00 . A A . 204 THR HA 1 1
20 29349 1 1 63 THR HB H 55.778 15.158 13.999 1.00 . A A . 204 THR HB 1 1
20 29350 1 1 63 THR HG1 H 57.695 13.623 15.159 1.00 . A A . 204 THR HG1 1 1
20 29351 1 1 63 THR HG21 H 54.965 13.217 16.185 1.00 . A A . 204 THR HG21 1 1
20 29352 1 1 63 THR HG22 H 54.613 14.955 16.063 1.00 . A A . 204 THR HG22 1 1
20 29353 1 1 63 THR HG23 H 53.884 13.827 14.907 1.00 . A A . 204 THR HG23 1 1
20 29354 1 1 63 THR N N 56.598 11.839 14.168 1.00 . A A . 204 THR N 1 1
20 29355 1 1 63 THR O O 58.213 13.246 12.411 1.00 . A A . 204 THR O 1 1
20 29356 1 1 63 THR OG1 O 57.133 14.386 15.310 1.00 . A A . 204 THR OG1 1 1
20 29357 1 1 64 VAL C C 56.394 16.015 9.685 1.00 . A A . 205 VAL C 1 1
20 29358 1 1 64 VAL CA C 57.144 14.804 10.255 1.00 . A A . 205 VAL CA 1 1
20 29359 1 1 64 VAL CB C 57.436 13.776 9.120 1.00 . A A . 205 VAL CB 1 1
20 29360 1 1 64 VAL CG1 C 58.915 13.391 9.027 1.00 . A A . 205 VAL CG1 1 1
20 29361 1 1 64 VAL CG2 C 56.629 12.481 9.199 1.00 . A A . 205 VAL CG2 1 1
20 29362 1 1 64 VAL H H 55.462 14.467 11.536 1.00 . A A . 205 VAL H 1 1
20 29363 1 1 64 VAL HA H 58.102 15.170 10.628 1.00 . A A . 205 VAL HA 1 1
20 29364 1 1 64 VAL HB H 57.175 14.243 8.170 1.00 . A A . 205 VAL HB 1 1
20 29365 1 1 64 VAL HG11 H 59.225 12.867 9.931 1.00 . A A . 205 VAL HG11 1 1
20 29366 1 1 64 VAL HG12 H 59.076 12.738 8.169 1.00 . A A . 205 VAL HG12 1 1
20 29367 1 1 64 VAL HG13 H 59.515 14.291 8.894 1.00 . A A . 205 VAL HG13 1 1
20 29368 1 1 64 VAL HG21 H 55.573 12.736 9.292 1.00 . A A . 205 VAL HG21 1 1
20 29369 1 1 64 VAL HG22 H 56.767 11.917 8.276 1.00 . A A . 205 VAL HG22 1 1
20 29370 1 1 64 VAL HG23 H 56.937 11.871 10.048 1.00 . A A . 205 VAL HG23 1 1
20 29371 1 1 64 VAL N N 56.441 14.245 11.430 1.00 . A A . 205 VAL N 1 1
20 29372 1 1 64 VAL O O 55.164 16.080 9.738 1.00 . A A . 205 VAL O 1 1
20 29373 1 1 65 GLU C C 57.223 18.424 7.165 1.00 . A A . 206 GLU C 1 1
20 29374 1 1 65 GLU CA C 56.723 18.260 8.606 1.00 . A A . 206 GLU CA 1 1
20 29375 1 1 65 GLU CB C 57.300 19.398 9.462 1.00 . A A . 206 GLU CB 1 1
20 29376 1 1 65 GLU CD C 57.400 20.483 11.769 1.00 . A A . 206 GLU CD 1 1
20 29377 1 1 65 GLU CG C 56.673 19.481 10.859 1.00 . A A . 206 GLU CG 1 1
20 29378 1 1 65 GLU H H 58.158 16.823 9.192 1.00 . A A . 206 GLU H 1 1
20 29379 1 1 65 GLU HA H 55.635 18.326 8.615 1.00 . A A . 206 GLU HA 1 1
20 29380 1 1 65 GLU HB2 H 58.376 19.252 9.559 1.00 . A A . 206 GLU HB2 1 1
20 29381 1 1 65 GLU HB3 H 57.125 20.345 8.951 1.00 . A A . 206 GLU HB3 1 1
20 29382 1 1 65 GLU HG2 H 55.631 19.781 10.756 1.00 . A A . 206 GLU HG2 1 1
20 29383 1 1 65 GLU HG3 H 56.707 18.495 11.323 1.00 . A A . 206 GLU HG3 1 1
20 29384 1 1 65 GLU N N 57.159 16.968 9.146 1.00 . A A . 206 GLU N 1 1
20 29385 1 1 65 GLU O O 58.407 18.219 6.885 1.00 . A A . 206 GLU O 1 1
20 29386 1 1 65 GLU OE1 O 57.811 21.570 11.301 1.00 . A A . 206 GLU OE1 1 1
20 29387 1 1 65 GLU OE2 O 57.584 20.185 12.973 1.00 . A A . 206 GLU OE2 1 1
20 29388 1 1 66 PHE C C 56.626 20.383 4.353 1.00 . A A . 207 PHE C 1 1
20 29389 1 1 66 PHE CA C 56.571 18.914 4.814 1.00 . A A . 207 PHE CA 1 1
20 29390 1 1 66 PHE CB C 55.448 18.188 4.045 1.00 . A A . 207 PHE CB 1 1
20 29391 1 1 66 PHE CD1 C 55.774 15.853 5.033 1.00 . A A . 207 PHE CD1 1 1
20 29392 1 1 66 PHE CD2 C 55.201 16.071 2.677 1.00 . A A . 207 PHE CD2 1 1
20 29393 1 1 66 PHE CE1 C 55.735 14.454 4.912 1.00 . A A . 207 PHE CE1 1 1
20 29394 1 1 66 PHE CE2 C 55.158 14.671 2.559 1.00 . A A . 207 PHE CE2 1 1
20 29395 1 1 66 PHE CG C 55.510 16.672 3.917 1.00 . A A . 207 PHE CG 1 1
20 29396 1 1 66 PHE CZ C 55.418 13.863 3.677 1.00 . A A . 207 PHE CZ 1 1
20 29397 1 1 66 PHE H H 55.383 19.012 6.567 1.00 . A A . 207 PHE H 1 1
20 29398 1 1 66 PHE HA H 57.523 18.441 4.570 1.00 . A A . 207 PHE HA 1 1
20 29399 1 1 66 PHE HB2 H 54.499 18.455 4.511 1.00 . A A . 207 PHE HB2 1 1
20 29400 1 1 66 PHE HB3 H 55.415 18.581 3.028 1.00 . A A . 207 PHE HB3 1 1
20 29401 1 1 66 PHE HD1 H 55.983 16.281 6.002 1.00 . A A . 207 PHE HD1 1 1
20 29402 1 1 66 PHE HD2 H 54.958 16.677 1.816 1.00 . A A . 207 PHE HD2 1 1
20 29403 1 1 66 PHE HE1 H 55.926 13.844 5.783 1.00 . A A . 207 PHE HE1 1 1
20 29404 1 1 66 PHE HE2 H 54.899 14.216 1.613 1.00 . A A . 207 PHE HE2 1 1
20 29405 1 1 66 PHE HZ H 55.358 12.788 3.586 1.00 . A A . 207 PHE HZ 1 1
20 29406 1 1 66 PHE N N 56.322 18.807 6.255 1.00 . A A . 207 PHE N 1 1
20 29407 1 1 66 PHE O O 56.136 21.289 5.031 1.00 . A A . 207 PHE O 1 1
20 29408 1 1 67 THR C C 55.740 22.181 1.746 1.00 . A A . 208 THR C 1 1
20 29409 1 1 67 THR CA C 57.099 21.872 2.393 1.00 . A A . 208 THR CA 1 1
20 29410 1 1 67 THR CB C 58.201 21.894 1.328 1.00 . A A . 208 THR CB 1 1
20 29411 1 1 67 THR CG2 C 59.587 21.896 1.967 1.00 . A A . 208 THR CG2 1 1
20 29412 1 1 67 THR H H 57.590 19.817 2.671 1.00 . A A . 208 THR H 1 1
20 29413 1 1 67 THR HA H 57.288 22.690 3.088 1.00 . A A . 208 THR HA 1 1
20 29414 1 1 67 THR HB H 58.108 22.801 0.730 1.00 . A A . 208 THR HB 1 1
20 29415 1 1 67 THR HG1 H 57.266 20.764 0.041 1.00 . A A . 208 THR HG1 1 1
20 29416 1 1 67 THR HG21 H 59.793 20.930 2.429 1.00 . A A . 208 THR HG21 1 1
20 29417 1 1 67 THR HG22 H 60.331 22.095 1.196 1.00 . A A . 208 THR HG22 1 1
20 29418 1 1 67 THR HG23 H 59.646 22.685 2.716 1.00 . A A . 208 THR HG23 1 1
20 29419 1 1 67 THR N N 57.149 20.597 3.137 1.00 . A A . 208 THR N 1 1
20 29420 1 1 67 THR O O 55.600 23.206 1.080 1.00 . A A . 208 THR O 1 1
20 29421 1 1 67 THR OG1 O 58.104 20.748 0.509 1.00 . A A . 208 THR OG1 1 1
20 29422 1 1 68 ASN C C 52.279 21.109 2.178 1.00 . A A . 209 ASN C 1 1
20 29423 1 1 68 ASN CA C 53.460 21.306 1.209 1.00 . A A . 209 ASN CA 1 1
20 29424 1 1 68 ASN CB C 53.491 20.228 0.107 1.00 . A A . 209 ASN CB 1 1
20 29425 1 1 68 ASN CG C 54.503 20.541 -0.997 1.00 . A A . 209 ASN CG 1 1
20 29426 1 1 68 ASN H H 54.914 20.530 2.546 1.00 . A A . 209 ASN H 1 1
20 29427 1 1 68 ASN HA H 53.305 22.273 0.731 1.00 . A A . 209 ASN HA 1 1
20 29428 1 1 68 ASN HB2 H 53.741 19.263 0.550 1.00 . A A . 209 ASN HB2 1 1
20 29429 1 1 68 ASN HB3 H 52.502 20.138 -0.342 1.00 . A A . 209 ASN HB3 1 1
20 29430 1 1 68 ASN HD21 H 53.069 21.212 -2.274 1.00 . A A . 209 ASN HD21 1 1
20 29431 1 1 68 ASN HD22 H 54.720 21.255 -2.866 1.00 . A A . 209 ASN HD22 1 1
20 29432 1 1 68 ASN N N 54.749 21.299 1.912 1.00 . A A . 209 ASN N 1 1
20 29433 1 1 68 ASN ND2 N 54.055 21.044 -2.135 1.00 . A A . 209 ASN ND2 1 1
20 29434 1 1 68 ASN O O 52.472 20.763 3.342 1.00 . A A . 209 ASN O 1 1
20 29435 1 1 68 ASN OD1 O 55.703 20.340 -0.847 1.00 . A A . 209 ASN OD1 1 1
20 29436 1 1 69 SER C C 48.964 20.026 2.209 1.00 . A A . 210 SER C 1 1
20 29437 1 1 69 SER CA C 49.815 21.274 2.513 1.00 . A A . 210 SER CA 1 1
20 29438 1 1 69 SER CB C 49.021 22.574 2.292 1.00 . A A . 210 SER CB 1 1
20 29439 1 1 69 SER H H 50.949 21.669 0.761 1.00 . A A . 210 SER H 1 1
20 29440 1 1 69 SER HA H 50.064 21.233 3.574 1.00 . A A . 210 SER HA 1 1
20 29441 1 1 69 SER HB2 H 48.049 22.493 2.779 1.00 . A A . 210 SER HB2 1 1
20 29442 1 1 69 SER HB3 H 49.569 23.398 2.749 1.00 . A A . 210 SER HB3 1 1
20 29443 1 1 69 SER HG H 48.389 23.690 0.816 1.00 . A A . 210 SER HG 1 1
20 29444 1 1 69 SER N N 51.047 21.324 1.704 1.00 . A A . 210 SER N 1 1
20 29445 1 1 69 SER O O 48.778 19.183 3.085 1.00 . A A . 210 SER O 1 1
20 29446 1 1 69 SER OG O 48.846 22.851 0.906 1.00 . A A . 210 SER OG 1 1
20 29447 1 1 70 ASP C C 48.386 17.503 0.185 1.00 . A A . 211 ASP C 1 1
20 29448 1 1 70 ASP CA C 47.605 18.785 0.511 1.00 . A A . 211 ASP CA 1 1
20 29449 1 1 70 ASP CB C 46.856 19.277 -0.737 1.00 . A A . 211 ASP CB 1 1
20 29450 1 1 70 ASP CG C 45.967 18.194 -1.370 1.00 . A A . 211 ASP CG 1 1
20 29451 1 1 70 ASP H H 48.597 20.666 0.348 1.00 . A A . 211 ASP H 1 1
20 29452 1 1 70 ASP HA H 46.873 18.547 1.283 1.00 . A A . 211 ASP HA 1 1
20 29453 1 1 70 ASP HB2 H 46.242 20.137 -0.469 1.00 . A A . 211 ASP HB2 1 1
20 29454 1 1 70 ASP HB3 H 47.584 19.616 -1.474 1.00 . A A . 211 ASP HB3 1 1
20 29455 1 1 70 ASP N N 48.472 19.884 0.975 1.00 . A A . 211 ASP N 1 1
20 29456 1 1 70 ASP O O 47.926 16.399 0.472 1.00 . A A . 211 ASP O 1 1
20 29457 1 1 70 ASP OD1 O 44.870 17.923 -0.829 1.00 . A A . 211 ASP OD1 1 1
20 29458 1 1 70 ASP OD2 O 46.363 17.649 -2.429 1.00 . A A . 211 ASP OD2 1 1
20 29459 1 1 71 ASP C C 50.823 15.588 0.398 1.00 . A A . 212 ASP C 1 1
20 29460 1 1 71 ASP CA C 50.472 16.531 -0.769 1.00 . A A . 212 ASP CA 1 1
20 29461 1 1 71 ASP CB C 51.748 17.143 -1.368 1.00 . A A . 212 ASP CB 1 1
20 29462 1 1 71 ASP CG C 52.608 16.150 -2.166 1.00 . A A . 212 ASP CG 1 1
20 29463 1 1 71 ASP H H 49.892 18.585 -0.583 1.00 . A A . 212 ASP H 1 1
20 29464 1 1 71 ASP HA H 49.959 15.956 -1.539 1.00 . A A . 212 ASP HA 1 1
20 29465 1 1 71 ASP HB2 H 51.482 17.966 -2.031 1.00 . A A . 212 ASP HB2 1 1
20 29466 1 1 71 ASP HB3 H 52.338 17.564 -0.555 1.00 . A A . 212 ASP HB3 1 1
20 29467 1 1 71 ASP N N 49.603 17.646 -0.350 1.00 . A A . 212 ASP N 1 1
20 29468 1 1 71 ASP O O 51.103 14.404 0.217 1.00 . A A . 212 ASP O 1 1
20 29469 1 1 71 ASP OD1 O 52.050 15.363 -2.969 1.00 . A A . 212 ASP OD1 1 1
20 29470 1 1 71 ASP OD2 O 53.851 16.230 -2.033 1.00 . A A . 212 ASP OD2 1 1
20 29471 1 1 72 VAL C C 49.930 14.425 3.244 1.00 . A A . 213 VAL C 1 1
20 29472 1 1 72 VAL CA C 51.020 15.453 2.890 1.00 . A A . 213 VAL CA 1 1
20 29473 1 1 72 VAL CB C 51.198 16.480 4.031 1.00 . A A . 213 VAL CB 1 1
20 29474 1 1 72 VAL CG1 C 51.917 15.851 5.230 1.00 . A A . 213 VAL CG1 1 1
20 29475 1 1 72 VAL CG2 C 51.966 17.729 3.566 1.00 . A A . 213 VAL CG2 1 1
20 29476 1 1 72 VAL H H 50.459 17.097 1.626 1.00 . A A . 213 VAL H 1 1
20 29477 1 1 72 VAL HA H 51.964 14.920 2.772 1.00 . A A . 213 VAL HA 1 1
20 29478 1 1 72 VAL HB H 50.214 16.817 4.357 1.00 . A A . 213 VAL HB 1 1
20 29479 1 1 72 VAL HG11 H 52.897 15.480 4.928 1.00 . A A . 213 VAL HG11 1 1
20 29480 1 1 72 VAL HG12 H 52.041 16.587 6.025 1.00 . A A . 213 VAL HG12 1 1
20 29481 1 1 72 VAL HG13 H 51.323 15.022 5.614 1.00 . A A . 213 VAL HG13 1 1
20 29482 1 1 72 VAL HG21 H 51.351 18.336 2.901 1.00 . A A . 213 VAL HG21 1 1
20 29483 1 1 72 VAL HG22 H 52.235 18.341 4.426 1.00 . A A . 213 VAL HG22 1 1
20 29484 1 1 72 VAL HG23 H 52.871 17.444 3.029 1.00 . A A . 213 VAL HG23 1 1
20 29485 1 1 72 VAL N N 50.760 16.133 1.613 1.00 . A A . 213 VAL N 1 1
20 29486 1 1 72 VAL O O 50.213 13.411 3.878 1.00 . A A . 213 VAL O 1 1
20 29487 1 1 73 ASP C C 47.776 12.507 1.935 1.00 . A A . 214 ASP C 1 1
20 29488 1 1 73 ASP CA C 47.601 13.663 2.935 1.00 . A A . 214 ASP CA 1 1
20 29489 1 1 73 ASP CB C 46.256 14.372 2.729 1.00 . A A . 214 ASP CB 1 1
20 29490 1 1 73 ASP CG C 45.092 13.471 3.155 1.00 . A A . 214 ASP CG 1 1
20 29491 1 1 73 ASP H H 48.505 15.462 2.238 1.00 . A A . 214 ASP H 1 1
20 29492 1 1 73 ASP HA H 47.618 13.248 3.942 1.00 . A A . 214 ASP HA 1 1
20 29493 1 1 73 ASP HB2 H 46.231 15.283 3.328 1.00 . A A . 214 ASP HB2 1 1
20 29494 1 1 73 ASP HB3 H 46.147 14.658 1.683 1.00 . A A . 214 ASP HB3 1 1
20 29495 1 1 73 ASP N N 48.686 14.645 2.802 1.00 . A A . 214 ASP N 1 1
20 29496 1 1 73 ASP O O 47.600 11.337 2.281 1.00 . A A . 214 ASP O 1 1
20 29497 1 1 73 ASP OD1 O 44.944 13.244 4.378 1.00 . A A . 214 ASP OD1 1 1
20 29498 1 1 73 ASP OD2 O 44.338 12.995 2.273 1.00 . A A . 214 ASP OD2 1 1
20 29499 1 1 74 ARG C C 49.745 11.013 -0.079 1.00 . A A . 215 ARG C 1 1
20 29500 1 1 74 ARG CA C 48.526 11.908 -0.375 1.00 . A A . 215 ARG CA 1 1
20 29501 1 1 74 ARG CB C 48.698 12.708 -1.680 1.00 . A A . 215 ARG CB 1 1
20 29502 1 1 74 ARG CD C 47.479 14.665 -2.837 1.00 . A A . 215 ARG CD 1 1
20 29503 1 1 74 ARG CG C 47.359 13.274 -2.198 1.00 . A A . 215 ARG CG 1 1
20 29504 1 1 74 ARG CZ C 48.881 15.810 -4.554 1.00 . A A . 215 ARG CZ 1 1
20 29505 1 1 74 ARG H H 48.351 13.830 0.536 1.00 . A A . 215 ARG H 1 1
20 29506 1 1 74 ARG HA H 47.672 11.243 -0.499 1.00 . A A . 215 ARG HA 1 1
20 29507 1 1 74 ARG HB2 H 49.405 13.520 -1.509 1.00 . A A . 215 ARG HB2 1 1
20 29508 1 1 74 ARG HB3 H 49.117 12.061 -2.451 1.00 . A A . 215 ARG HB3 1 1
20 29509 1 1 74 ARG HD2 H 46.497 14.962 -3.204 1.00 . A A . 215 ARG HD2 1 1
20 29510 1 1 74 ARG HD3 H 47.782 15.372 -2.066 1.00 . A A . 215 ARG HD3 1 1
20 29511 1 1 74 ARG HE H 48.799 13.823 -4.285 1.00 . A A . 215 ARG HE 1 1
20 29512 1 1 74 ARG HG2 H 46.939 12.578 -2.924 1.00 . A A . 215 ARG HG2 1 1
20 29513 1 1 74 ARG HG3 H 46.647 13.360 -1.378 1.00 . A A . 215 ARG HG3 1 1
20 29514 1 1 74 ARG HH11 H 47.717 17.103 -3.524 1.00 . A A . 215 ARG HH11 1 1
20 29515 1 1 74 ARG HH12 H 48.777 17.834 -4.694 1.00 . A A . 215 ARG HH12 1 1
20 29516 1 1 74 ARG HH21 H 50.159 14.822 -5.777 1.00 . A A . 215 ARG HH21 1 1
20 29517 1 1 74 ARG HH22 H 50.118 16.548 -5.981 1.00 . A A . 215 ARG HH22 1 1
20 29518 1 1 74 ARG N N 48.223 12.844 0.717 1.00 . A A . 215 ARG N 1 1
20 29519 1 1 74 ARG NE N 48.444 14.708 -3.952 1.00 . A A . 215 ARG NE 1 1
20 29520 1 1 74 ARG NH1 N 48.441 17.007 -4.223 1.00 . A A . 215 ARG NH1 1 1
20 29521 1 1 74 ARG NH2 N 49.773 15.719 -5.518 1.00 . A A . 215 ARG NH2 1 1
20 29522 1 1 74 ARG O O 49.821 9.902 -0.608 1.00 . A A . 215 ARG O 1 1
20 29523 1 1 75 ALA C C 50.991 9.414 2.241 1.00 . A A . 216 ALA C 1 1
20 29524 1 1 75 ALA CA C 51.646 10.553 1.446 1.00 . A A . 216 ALA CA 1 1
20 29525 1 1 75 ALA CB C 52.566 11.403 2.345 1.00 . A A . 216 ALA CB 1 1
20 29526 1 1 75 ALA H H 50.590 12.390 1.131 1.00 . A A . 216 ALA H 1 1
20 29527 1 1 75 ALA HA H 52.240 10.086 0.660 1.00 . A A . 216 ALA HA 1 1
20 29528 1 1 75 ALA HB1 H 52.028 11.797 3.208 1.00 . A A . 216 ALA HB1 1 1
20 29529 1 1 75 ALA HB2 H 53.380 10.786 2.723 1.00 . A A . 216 ALA HB2 1 1
20 29530 1 1 75 ALA HB3 H 52.986 12.240 1.787 1.00 . A A . 216 ALA HB3 1 1
20 29531 1 1 75 ALA N N 50.638 11.426 0.832 1.00 . A A . 216 ALA N 1 1
20 29532 1 1 75 ALA O O 51.216 8.238 1.975 1.00 . A A . 216 ALA O 1 1
20 29533 1 1 76 ILE C C 48.650 7.761 3.470 1.00 . A A . 217 ILE C 1 1
20 29534 1 1 76 ILE CA C 49.559 8.787 4.160 1.00 . A A . 217 ILE CA 1 1
20 29535 1 1 76 ILE CB C 48.872 9.542 5.311 1.00 . A A . 217 ILE CB 1 1
20 29536 1 1 76 ILE CD1 C 49.317 11.437 6.933 1.00 . A A . 217 ILE CD1 1 1
20 29537 1 1 76 ILE CG1 C 49.953 10.352 6.065 1.00 . A A . 217 ILE CG1 1 1
20 29538 1 1 76 ILE CG2 C 48.175 8.554 6.268 1.00 . A A . 217 ILE CG2 1 1
20 29539 1 1 76 ILE H H 49.926 10.738 3.319 1.00 . A A . 217 ILE H 1 1
20 29540 1 1 76 ILE HA H 50.375 8.220 4.607 1.00 . A A . 217 ILE HA 1 1
20 29541 1 1 76 ILE HB H 48.125 10.221 4.900 1.00 . A A . 217 ILE HB 1 1
20 29542 1 1 76 ILE HD11 H 48.587 11.010 7.620 1.00 . A A . 217 ILE HD11 1 1
20 29543 1 1 76 ILE HD12 H 50.098 11.919 7.520 1.00 . A A . 217 ILE HD12 1 1
20 29544 1 1 76 ILE HD13 H 48.831 12.168 6.287 1.00 . A A . 217 ILE HD13 1 1
20 29545 1 1 76 ILE HG12 H 50.561 9.678 6.666 1.00 . A A . 217 ILE HG12 1 1
20 29546 1 1 76 ILE HG13 H 50.640 10.847 5.379 1.00 . A A . 217 ILE HG13 1 1
20 29547 1 1 76 ILE HG21 H 48.882 7.786 6.580 1.00 . A A . 217 ILE HG21 1 1
20 29548 1 1 76 ILE HG22 H 47.790 9.058 7.154 1.00 . A A . 217 ILE HG22 1 1
20 29549 1 1 76 ILE HG23 H 47.328 8.081 5.771 1.00 . A A . 217 ILE HG23 1 1
20 29550 1 1 76 ILE N N 50.125 9.755 3.198 1.00 . A A . 217 ILE N 1 1
20 29551 1 1 76 ILE O O 48.624 6.599 3.876 1.00 . A A . 217 ILE O 1 1
20 29552 1 1 77 ARG C C 48.076 6.054 0.931 1.00 . A A . 218 ARG C 1 1
20 29553 1 1 77 ARG CA C 47.262 7.258 1.459 1.00 . A A . 218 ARG CA 1 1
20 29554 1 1 77 ARG CB C 46.687 8.098 0.297 1.00 . A A . 218 ARG CB 1 1
20 29555 1 1 77 ARG CD C 45.630 7.153 -1.870 1.00 . A A . 218 ARG CD 1 1
20 29556 1 1 77 ARG CG C 45.440 7.488 -0.381 1.00 . A A . 218 ARG CG 1 1
20 29557 1 1 77 ARG CZ C 46.924 5.478 -3.218 1.00 . A A . 218 ARG CZ 1 1
20 29558 1 1 77 ARG H H 48.056 9.134 2.134 1.00 . A A . 218 ARG H 1 1
20 29559 1 1 77 ARG HA H 46.430 6.863 2.040 1.00 . A A . 218 ARG HA 1 1
20 29560 1 1 77 ARG HB2 H 46.385 9.068 0.693 1.00 . A A . 218 ARG HB2 1 1
20 29561 1 1 77 ARG HB3 H 47.468 8.283 -0.440 1.00 . A A . 218 ARG HB3 1 1
20 29562 1 1 77 ARG HD2 H 44.647 6.984 -2.310 1.00 . A A . 218 ARG HD2 1 1
20 29563 1 1 77 ARG HD3 H 46.088 8.005 -2.372 1.00 . A A . 218 ARG HD3 1 1
20 29564 1 1 77 ARG HE H 46.616 5.380 -1.242 1.00 . A A . 218 ARG HE 1 1
20 29565 1 1 77 ARG HG2 H 45.108 6.598 0.152 1.00 . A A . 218 ARG HG2 1 1
20 29566 1 1 77 ARG HG3 H 44.636 8.221 -0.314 1.00 . A A . 218 ARG HG3 1 1
20 29567 1 1 77 ARG HH11 H 46.213 6.974 -4.380 1.00 . A A . 218 ARG HH11 1 1
20 29568 1 1 77 ARG HH12 H 47.108 5.741 -5.221 1.00 . A A . 218 ARG HH12 1 1
20 29569 1 1 77 ARG HH21 H 47.737 3.818 -2.387 1.00 . A A . 218 ARG HH21 1 1
20 29570 1 1 77 ARG HH22 H 47.967 3.984 -4.102 1.00 . A A . 218 ARG HH22 1 1
20 29571 1 1 77 ARG N N 48.022 8.149 2.353 1.00 . A A . 218 ARG N 1 1
20 29572 1 1 77 ARG NE N 46.446 5.939 -2.066 1.00 . A A . 218 ARG NE 1 1
20 29573 1 1 77 ARG NH1 N 46.740 6.113 -4.357 1.00 . A A . 218 ARG NH1 1 1
20 29574 1 1 77 ARG NH2 N 47.600 4.349 -3.235 1.00 . A A . 218 ARG NH2 1 1
20 29575 1 1 77 ARG O O 47.482 5.077 0.473 1.00 . A A . 218 ARG O 1 1
20 29576 1 1 78 GLN C C 50.981 4.359 1.827 1.00 . A A . 219 GLN C 1 1
20 29577 1 1 78 GLN CA C 50.324 5.032 0.596 1.00 . A A . 219 GLN CA 1 1
20 29578 1 1 78 GLN CB C 51.342 5.707 -0.346 1.00 . A A . 219 GLN CB 1 1
20 29579 1 1 78 GLN CD C 53.209 5.293 -2.022 1.00 . A A . 219 GLN CD 1 1
20 29580 1 1 78 GLN CG C 52.390 4.732 -0.858 1.00 . A A . 219 GLN CG 1 1
20 29581 1 1 78 GLN H H 49.889 6.942 1.262 1.00 . A A . 219 GLN H 1 1
20 29582 1 1 78 GLN HA H 49.794 4.254 0.046 1.00 . A A . 219 GLN HA 1 1
20 29583 1 1 78 GLN HB2 H 50.806 6.124 -1.199 1.00 . A A . 219 GLN HB2 1 1
20 29584 1 1 78 GLN HB3 H 51.853 6.519 0.171 1.00 . A A . 219 GLN HB3 1 1
20 29585 1 1 78 GLN HE21 H 54.628 6.100 -0.814 1.00 . A A . 219 GLN HE21 1 1
20 29586 1 1 78 GLN HE22 H 54.853 6.319 -2.543 1.00 . A A . 219 GLN HE22 1 1
20 29587 1 1 78 GLN HG2 H 53.054 4.484 -0.029 1.00 . A A . 219 GLN HG2 1 1
20 29588 1 1 78 GLN HG3 H 51.860 3.835 -1.179 1.00 . A A . 219 GLN HG3 1 1
20 29589 1 1 78 GLN N N 49.412 6.098 0.977 1.00 . A A . 219 GLN N 1 1
20 29590 1 1 78 GLN NE2 N 54.320 5.957 -1.765 1.00 . A A . 219 GLN NE2 1 1
20 29591 1 1 78 GLN O O 51.530 3.263 1.694 1.00 . A A . 219 GLN O 1 1
20 29592 1 1 78 GLN OE1 O 52.864 5.145 -3.188 1.00 . A A . 219 GLN OE1 1 1
20 29593 1 1 79 TYR C C 51.009 4.187 5.470 1.00 . A A . 220 TYR C 1 1
20 29594 1 1 79 TYR CA C 51.746 4.604 4.183 1.00 . A A . 220 TYR CA 1 1
20 29595 1 1 79 TYR CB C 52.681 5.779 4.500 1.00 . A A . 220 TYR CB 1 1
20 29596 1 1 79 TYR CD1 C 54.275 5.250 2.571 1.00 . A A . 220 TYR CD1 1 1
20 29597 1 1 79 TYR CD2 C 53.949 7.562 3.253 1.00 . A A . 220 TYR CD2 1 1
20 29598 1 1 79 TYR CE1 C 55.197 5.665 1.595 1.00 . A A . 220 TYR CE1 1 1
20 29599 1 1 79 TYR CE2 C 54.875 7.988 2.288 1.00 . A A . 220 TYR CE2 1 1
20 29600 1 1 79 TYR CG C 53.642 6.198 3.403 1.00 . A A . 220 TYR CG 1 1
20 29601 1 1 79 TYR CZ C 55.503 7.035 1.451 1.00 . A A . 220 TYR CZ 1 1
20 29602 1 1 79 TYR H H 50.365 5.813 3.096 1.00 . A A . 220 TYR H 1 1
20 29603 1 1 79 TYR HA H 52.366 3.745 3.925 1.00 . A A . 220 TYR HA 1 1
20 29604 1 1 79 TYR HB2 H 52.066 6.635 4.779 1.00 . A A . 220 TYR HB2 1 1
20 29605 1 1 79 TYR HB3 H 53.275 5.519 5.376 1.00 . A A . 220 TYR HB3 1 1
20 29606 1 1 79 TYR HD1 H 54.073 4.196 2.688 1.00 . A A . 220 TYR HD1 1 1
20 29607 1 1 79 TYR HD2 H 53.463 8.291 3.884 1.00 . A A . 220 TYR HD2 1 1
20 29608 1 1 79 TYR HE1 H 55.692 4.933 0.974 1.00 . A A . 220 TYR HE1 1 1
20 29609 1 1 79 TYR HE2 H 55.084 9.044 2.206 1.00 . A A . 220 TYR HE2 1 1
20 29610 1 1 79 TYR HH H 56.618 8.345 0.548 1.00 . A A . 220 TYR HH 1 1
20 29611 1 1 79 TYR N N 50.908 4.963 3.023 1.00 . A A . 220 TYR N 1 1
20 29612 1 1 79 TYR O O 51.622 3.546 6.326 1.00 . A A . 220 TYR O 1 1
20 29613 1 1 79 TYR OH O 56.393 7.414 0.494 1.00 . A A . 220 TYR OH 1 1
20 29614 1 1 80 ASP C C 48.784 2.417 6.595 1.00 . A A . 221 ASP C 1 1
20 29615 1 1 80 ASP CA C 48.944 3.945 6.758 1.00 . A A . 221 ASP CA 1 1
20 29616 1 1 80 ASP CB C 47.593 4.665 6.851 1.00 . A A . 221 ASP CB 1 1
20 29617 1 1 80 ASP CG C 46.876 4.322 8.162 1.00 . A A . 221 ASP CG 1 1
20 29618 1 1 80 ASP H H 49.246 5.035 4.930 1.00 . A A . 221 ASP H 1 1
20 29619 1 1 80 ASP HA H 49.490 4.141 7.681 1.00 . A A . 221 ASP HA 1 1
20 29620 1 1 80 ASP HB2 H 47.758 5.741 6.825 1.00 . A A . 221 ASP HB2 1 1
20 29621 1 1 80 ASP HB3 H 46.974 4.398 5.995 1.00 . A A . 221 ASP HB3 1 1
20 29622 1 1 80 ASP N N 49.720 4.491 5.637 1.00 . A A . 221 ASP N 1 1
20 29623 1 1 80 ASP O O 48.272 1.951 5.572 1.00 . A A . 221 ASP O 1 1
20 29624 1 1 80 ASP OD1 O 47.389 4.729 9.233 1.00 . A A . 221 ASP OD1 1 1
20 29625 1 1 80 ASP OD2 O 45.815 3.656 8.113 1.00 . A A . 221 ASP OD2 1 1
20 29626 1 1 81 GLY C C 50.751 -0.317 6.959 1.00 . A A . 222 GLY C 1 1
20 29627 1 1 81 GLY CA C 49.397 0.173 7.458 1.00 . A A . 222 GLY CA 1 1
20 29628 1 1 81 GLY H H 49.659 2.063 8.399 1.00 . A A . 222 GLY H 1 1
20 29629 1 1 81 GLY HA2 H 49.283 -0.280 8.443 1.00 . A A . 222 GLY HA2 1 1
20 29630 1 1 81 GLY HA3 H 48.654 -0.239 6.775 1.00 . A A . 222 GLY HA3 1 1
20 29631 1 1 81 GLY N N 49.266 1.635 7.573 1.00 . A A . 222 GLY N 1 1
20 29632 1 1 81 GLY O O 50.901 -1.530 6.808 1.00 . A A . 222 GLY O 1 1
20 29633 1 1 82 ALA C C 53.723 -0.724 7.356 1.00 . A A . 223 ALA C 1 1
20 29634 1 1 82 ALA CA C 53.061 0.137 6.267 1.00 . A A . 223 ALA CA 1 1
20 29635 1 1 82 ALA CB C 53.925 1.349 5.887 1.00 . A A . 223 ALA CB 1 1
20 29636 1 1 82 ALA H H 51.541 1.550 6.782 1.00 . A A . 223 ALA H 1 1
20 29637 1 1 82 ALA HA H 52.963 -0.478 5.372 1.00 . A A . 223 ALA HA 1 1
20 29638 1 1 82 ALA HB1 H 54.022 2.030 6.733 1.00 . A A . 223 ALA HB1 1 1
20 29639 1 1 82 ALA HB2 H 54.925 1.023 5.603 1.00 . A A . 223 ALA HB2 1 1
20 29640 1 1 82 ALA HB3 H 53.475 1.876 5.045 1.00 . A A . 223 ALA HB3 1 1
20 29641 1 1 82 ALA N N 51.722 0.562 6.674 1.00 . A A . 223 ALA N 1 1
20 29642 1 1 82 ALA O O 54.146 -0.236 8.407 1.00 . A A . 223 ALA O 1 1
20 29643 1 1 83 PHE C C 56.231 -2.281 7.513 1.00 . A A . 224 PHE C 1 1
20 29644 1 1 83 PHE CA C 54.833 -2.903 7.680 1.00 . A A . 224 PHE CA 1 1
20 29645 1 1 83 PHE CB C 54.761 -4.295 7.037 1.00 . A A . 224 PHE CB 1 1
20 29646 1 1 83 PHE CD1 C 52.346 -5.047 6.778 1.00 . A A . 224 PHE CD1 1 1
20 29647 1 1 83 PHE CD2 C 53.690 -5.995 8.573 1.00 . A A . 224 PHE CD2 1 1
20 29648 1 1 83 PHE CE1 C 51.269 -5.867 7.158 1.00 . A A . 224 PHE CE1 1 1
20 29649 1 1 83 PHE CE2 C 52.604 -6.794 8.968 1.00 . A A . 224 PHE CE2 1 1
20 29650 1 1 83 PHE CG C 53.571 -5.129 7.468 1.00 . A A . 224 PHE CG 1 1
20 29651 1 1 83 PHE CZ C 51.402 -6.755 8.239 1.00 . A A . 224 PHE CZ 1 1
20 29652 1 1 83 PHE H H 53.258 -2.378 6.324 1.00 . A A . 224 PHE H 1 1
20 29653 1 1 83 PHE HA H 54.623 -3.006 8.744 1.00 . A A . 224 PHE HA 1 1
20 29654 1 1 83 PHE HB2 H 54.759 -4.195 5.951 1.00 . A A . 224 PHE HB2 1 1
20 29655 1 1 83 PHE HB3 H 55.667 -4.842 7.299 1.00 . A A . 224 PHE HB3 1 1
20 29656 1 1 83 PHE HD1 H 52.220 -4.349 5.962 1.00 . A A . 224 PHE HD1 1 1
20 29657 1 1 83 PHE HD2 H 54.616 -6.043 9.126 1.00 . A A . 224 PHE HD2 1 1
20 29658 1 1 83 PHE HE1 H 50.327 -5.795 6.634 1.00 . A A . 224 PHE HE1 1 1
20 29659 1 1 83 PHE HE2 H 52.685 -7.422 9.842 1.00 . A A . 224 PHE HE2 1 1
20 29660 1 1 83 PHE HZ H 50.572 -7.381 8.530 1.00 . A A . 224 PHE HZ 1 1
20 29661 1 1 83 PHE N N 53.831 -2.024 7.076 1.00 . A A . 224 PHE N 1 1
20 29662 1 1 83 PHE O O 56.663 -1.982 6.397 1.00 . A A . 224 PHE O 1 1
20 29663 1 1 84 PHE C C 59.006 -1.871 9.846 1.00 . A A . 225 PHE C 1 1
20 29664 1 1 84 PHE CA C 58.118 -1.248 8.760 1.00 . A A . 225 PHE CA 1 1
20 29665 1 1 84 PHE CB C 57.655 0.175 9.109 1.00 . A A . 225 PHE CB 1 1
20 29666 1 1 84 PHE CD1 C 58.768 1.631 7.397 1.00 . A A . 225 PHE CD1 1 1
20 29667 1 1 84 PHE CD2 C 59.253 2.054 9.747 1.00 . A A . 225 PHE CD2 1 1
20 29668 1 1 84 PHE CE1 C 59.559 2.729 7.032 1.00 . A A . 225 PHE CE1 1 1
20 29669 1 1 84 PHE CE2 C 60.046 3.157 9.379 1.00 . A A . 225 PHE CE2 1 1
20 29670 1 1 84 PHE CG C 58.612 1.290 8.752 1.00 . A A . 225 PHE CG 1 1
20 29671 1 1 84 PHE CZ C 60.200 3.496 8.021 1.00 . A A . 225 PHE CZ 1 1
20 29672 1 1 84 PHE H H 56.471 -2.313 9.512 1.00 . A A . 225 PHE H 1 1
20 29673 1 1 84 PHE HA H 58.649 -1.217 7.809 1.00 . A A . 225 PHE HA 1 1
20 29674 1 1 84 PHE HB2 H 56.746 0.382 8.544 1.00 . A A . 225 PHE HB2 1 1
20 29675 1 1 84 PHE HB3 H 57.397 0.229 10.167 1.00 . A A . 225 PHE HB3 1 1
20 29676 1 1 84 PHE HD1 H 58.255 1.065 6.633 1.00 . A A . 225 PHE HD1 1 1
20 29677 1 1 84 PHE HD2 H 59.121 1.811 10.791 1.00 . A A . 225 PHE HD2 1 1
20 29678 1 1 84 PHE HE1 H 59.643 2.992 5.987 1.00 . A A . 225 PHE HE1 1 1
20 29679 1 1 84 PHE HE2 H 60.521 3.760 10.139 1.00 . A A . 225 PHE HE2 1 1
20 29680 1 1 84 PHE HZ H 60.796 4.351 7.739 1.00 . A A . 225 PHE HZ 1 1
20 29681 1 1 84 PHE N N 56.918 -2.074 8.638 1.00 . A A . 225 PHE N 1 1
20 29682 1 1 84 PHE O O 58.570 -2.000 10.990 1.00 . A A . 225 PHE O 1 1
20 29683 1 1 85 MET C C 60.206 -4.477 10.836 1.00 . A A . 226 MET C 1 1
20 29684 1 1 85 MET CA C 61.015 -3.250 10.335 1.00 . A A . 226 MET CA 1 1
20 29685 1 1 85 MET CB C 61.691 -2.443 11.469 1.00 . A A . 226 MET CB 1 1
20 29686 1 1 85 MET CE C 63.848 0.822 9.930 1.00 . A A . 226 MET CE 1 1
20 29687 1 1 85 MET CG C 62.789 -1.480 10.992 1.00 . A A . 226 MET CG 1 1
20 29688 1 1 85 MET H H 60.512 -2.202 8.534 1.00 . A A . 226 MET H 1 1
20 29689 1 1 85 MET HA H 61.812 -3.666 9.718 1.00 . A A . 226 MET HA 1 1
20 29690 1 1 85 MET HB2 H 60.947 -1.882 12.035 1.00 . A A . 226 MET HB2 1 1
20 29691 1 1 85 MET HB3 H 62.169 -3.145 12.153 1.00 . A A . 226 MET HB3 1 1
20 29692 1 1 85 MET HE1 H 64.513 0.191 9.341 1.00 . A A . 226 MET HE1 1 1
20 29693 1 1 85 MET HE2 H 63.718 1.774 9.413 1.00 . A A . 226 MET HE2 1 1
20 29694 1 1 85 MET HE3 H 64.298 1.001 10.906 1.00 . A A . 226 MET HE3 1 1
20 29695 1 1 85 MET HG2 H 63.348 -1.159 11.872 1.00 . A A . 226 MET HG2 1 1
20 29696 1 1 85 MET HG3 H 63.483 -2.028 10.354 1.00 . A A . 226 MET HG3 1 1
20 29697 1 1 85 MET N N 60.189 -2.376 9.474 1.00 . A A . 226 MET N 1 1
20 29698 1 1 85 MET O O 60.319 -4.887 11.992 1.00 . A A . 226 MET O 1 1
20 29699 1 1 85 MET SD S 62.241 0.014 10.121 1.00 . A A . 226 MET SD 1 1
20 29700 1 1 86 ASP C C 57.167 -6.040 10.828 1.00 . A A . 227 ASP C 1 1
20 29701 1 1 86 ASP CA C 58.525 -6.247 10.110 1.00 . A A . 227 ASP CA 1 1
20 29702 1 1 86 ASP CB C 59.344 -7.421 10.694 1.00 . A A . 227 ASP CB 1 1
20 29703 1 1 86 ASP CG C 58.716 -8.802 10.423 1.00 . A A . 227 ASP CG 1 1
20 29704 1 1 86 ASP H H 59.354 -4.612 9.034 1.00 . A A . 227 ASP H 1 1
20 29705 1 1 86 ASP HA H 58.261 -6.541 9.094 1.00 . A A . 227 ASP HA 1 1
20 29706 1 1 86 ASP HB2 H 60.340 -7.414 10.251 1.00 . A A . 227 ASP HB2 1 1
20 29707 1 1 86 ASP HB3 H 59.452 -7.285 11.770 1.00 . A A . 227 ASP HB3 1 1
20 29708 1 1 86 ASP N N 59.354 -5.029 9.954 1.00 . A A . 227 ASP N 1 1
20 29709 1 1 86 ASP O O 56.419 -7.006 10.999 1.00 . A A . 227 ASP O 1 1
20 29710 1 1 86 ASP OD1 O 58.448 -9.128 9.241 1.00 . A A . 227 ASP OD1 1 1
20 29711 1 1 86 ASP OD2 O 58.543 -9.583 11.390 1.00 . A A . 227 ASP OD2 1 1
20 29712 1 1 87 ARG C C 54.929 -3.201 11.621 1.00 . A A . 228 ARG C 1 1
20 29713 1 1 87 ARG CA C 55.626 -4.505 12.054 1.00 . A A . 228 ARG CA 1 1
20 29714 1 1 87 ARG CB C 56.053 -4.546 13.536 1.00 . A A . 228 ARG CB 1 1
20 29715 1 1 87 ARG CD C 54.704 -2.984 15.077 1.00 . A A . 228 ARG CD 1 1
20 29716 1 1 87 ARG CG C 54.931 -4.419 14.581 1.00 . A A . 228 ARG CG 1 1
20 29717 1 1 87 ARG CZ C 52.536 -2.975 16.374 1.00 . A A . 228 ARG CZ 1 1
20 29718 1 1 87 ARG H H 57.492 -4.062 11.093 1.00 . A A . 228 ARG H 1 1
20 29719 1 1 87 ARG HA H 54.903 -5.308 11.906 1.00 . A A . 228 ARG HA 1 1
20 29720 1 1 87 ARG HB2 H 56.525 -5.514 13.704 1.00 . A A . 228 ARG HB2 1 1
20 29721 1 1 87 ARG HB3 H 56.819 -3.794 13.725 1.00 . A A . 228 ARG HB3 1 1
20 29722 1 1 87 ARG HD2 H 55.670 -2.550 15.335 1.00 . A A . 228 ARG HD2 1 1
20 29723 1 1 87 ARG HD3 H 54.265 -2.368 14.293 1.00 . A A . 228 ARG HD3 1 1
20 29724 1 1 87 ARG HE H 54.368 -3.036 17.163 1.00 . A A . 228 ARG HE 1 1
20 29725 1 1 87 ARG HG2 H 54.001 -4.833 14.188 1.00 . A A . 228 ARG HG2 1 1
20 29726 1 1 87 ARG HG3 H 55.221 -5.020 15.443 1.00 . A A . 228 ARG HG3 1 1
20 29727 1 1 87 ARG HH11 H 52.154 -2.753 14.395 1.00 . A A . 228 ARG HH11 1 1
20 29728 1 1 87 ARG HH12 H 50.752 -2.885 15.420 1.00 . A A . 228 ARG HH12 1 1
20 29729 1 1 87 ARG HH21 H 52.524 -3.150 18.393 1.00 . A A . 228 ARG HH21 1 1
20 29730 1 1 87 ARG HH22 H 50.959 -3.067 17.646 1.00 . A A . 228 ARG HH22 1 1
20 29731 1 1 87 ARG N N 56.826 -4.807 11.242 1.00 . A A . 228 ARG N 1 1
20 29732 1 1 87 ARG NE N 53.863 -2.980 16.291 1.00 . A A . 228 ARG NE 1 1
20 29733 1 1 87 ARG NH1 N 51.757 -2.880 15.315 1.00 . A A . 228 ARG NH1 1 1
20 29734 1 1 87 ARG NH2 N 51.965 -3.062 17.556 1.00 . A A . 228 ARG NH2 1 1
20 29735 1 1 87 ARG O O 55.571 -2.243 11.207 1.00 . A A . 228 ARG O 1 1
20 29736 1 1 88 LYS C C 52.806 -0.759 11.834 1.00 . A A . 229 LYS C 1 1
20 29737 1 1 88 LYS CA C 52.769 -2.095 11.058 1.00 . A A . 229 LYS CA 1 1
20 29738 1 1 88 LYS CB C 51.313 -2.588 10.932 1.00 . A A . 229 LYS CB 1 1
20 29739 1 1 88 LYS CD C 49.637 -3.789 9.423 1.00 . A A . 229 LYS CD 1 1
20 29740 1 1 88 LYS CE C 49.018 -5.037 10.083 1.00 . A A . 229 LYS CE 1 1
20 29741 1 1 88 LYS CG C 51.120 -3.541 9.750 1.00 . A A . 229 LYS CG 1 1
20 29742 1 1 88 LYS H H 53.116 -4.014 11.950 1.00 . A A . 229 LYS H 1 1
20 29743 1 1 88 LYS HA H 53.118 -1.884 10.047 1.00 . A A . 229 LYS HA 1 1
20 29744 1 1 88 LYS HB2 H 51.008 -3.089 11.850 1.00 . A A . 229 LYS HB2 1 1
20 29745 1 1 88 LYS HB3 H 50.669 -1.723 10.767 1.00 . A A . 229 LYS HB3 1 1
20 29746 1 1 88 LYS HD2 H 49.046 -2.901 9.647 1.00 . A A . 229 LYS HD2 1 1
20 29747 1 1 88 LYS HD3 H 49.573 -3.936 8.345 1.00 . A A . 229 LYS HD3 1 1
20 29748 1 1 88 LYS HE2 H 48.074 -5.245 9.579 1.00 . A A . 229 LYS HE2 1 1
20 29749 1 1 88 LYS HE3 H 49.674 -5.889 9.901 1.00 . A A . 229 LYS HE3 1 1
20 29750 1 1 88 LYS HG2 H 51.586 -3.092 8.872 1.00 . A A . 229 LYS HG2 1 1
20 29751 1 1 88 LYS HG3 H 51.624 -4.484 9.960 1.00 . A A . 229 LYS HG3 1 1
20 29752 1 1 88 LYS HZ1 H 48.155 -4.122 11.746 1.00 . A A . 229 LYS HZ1 1 1
20 29753 1 1 88 LYS HZ2 H 48.301 -5.731 11.895 1.00 . A A . 229 LYS HZ2 1 1
20 29754 1 1 88 LYS HZ3 H 49.620 -4.802 12.071 1.00 . A A . 229 LYS HZ3 1 1
20 29755 1 1 88 LYS N N 53.591 -3.177 11.641 1.00 . A A . 229 LYS N 1 1
20 29756 1 1 88 LYS NZ N 48.763 -4.904 11.546 1.00 . A A . 229 LYS NZ 1 1
20 29757 1 1 88 LYS O O 52.363 -0.705 12.984 1.00 . A A . 229 LYS O 1 1
20 29758 1 1 89 ILE C C 51.409 2.034 11.170 1.00 . A A . 230 ILE C 1 1
20 29759 1 1 89 ILE CA C 52.881 1.725 11.514 1.00 . A A . 230 ILE CA 1 1
20 29760 1 1 89 ILE CB C 53.849 2.748 10.826 1.00 . A A . 230 ILE CB 1 1
20 29761 1 1 89 ILE CD1 C 54.326 4.168 8.692 1.00 . A A . 230 ILE CD1 1 1
20 29762 1 1 89 ILE CG1 C 53.351 3.251 9.443 1.00 . A A . 230 ILE CG1 1 1
20 29763 1 1 89 ILE CG2 C 55.284 2.204 10.680 1.00 . A A . 230 ILE CG2 1 1
20 29764 1 1 89 ILE H H 53.809 0.201 10.364 1.00 . A A . 230 ILE H 1 1
20 29765 1 1 89 ILE HA H 52.960 1.843 12.594 1.00 . A A . 230 ILE HA 1 1
20 29766 1 1 89 ILE HB H 53.899 3.624 11.472 1.00 . A A . 230 ILE HB 1 1
20 29767 1 1 89 ILE HD11 H 55.205 3.610 8.371 1.00 . A A . 230 ILE HD11 1 1
20 29768 1 1 89 ILE HD12 H 53.829 4.566 7.808 1.00 . A A . 230 ILE HD12 1 1
20 29769 1 1 89 ILE HD13 H 54.631 4.996 9.332 1.00 . A A . 230 ILE HD13 1 1
20 29770 1 1 89 ILE HG12 H 53.125 2.391 8.812 1.00 . A A . 230 ILE HG12 1 1
20 29771 1 1 89 ILE HG13 H 52.431 3.820 9.579 1.00 . A A . 230 ILE HG13 1 1
20 29772 1 1 89 ILE HG21 H 55.344 1.586 9.784 1.00 . A A . 230 ILE HG21 1 1
20 29773 1 1 89 ILE HG22 H 55.992 3.027 10.581 1.00 . A A . 230 ILE HG22 1 1
20 29774 1 1 89 ILE HG23 H 55.580 1.592 11.532 1.00 . A A . 230 ILE HG23 1 1
20 29775 1 1 89 ILE N N 53.244 0.331 11.191 1.00 . A A . 230 ILE N 1 1
20 29776 1 1 89 ILE O O 50.830 1.444 10.257 1.00 . A A . 230 ILE O 1 1
20 29777 1 1 90 PHE C C 49.739 5.212 11.759 1.00 . A A . 231 PHE C 1 1
20 29778 1 1 90 PHE CA C 49.586 3.700 11.536 1.00 . A A . 231 PHE CA 1 1
20 29779 1 1 90 PHE CB C 48.466 3.099 12.401 1.00 . A A . 231 PHE CB 1 1
20 29780 1 1 90 PHE CD1 C 47.279 1.408 10.938 1.00 . A A . 231 PHE CD1 1 1
20 29781 1 1 90 PHE CD2 C 48.613 0.592 12.806 1.00 . A A . 231 PHE CD2 1 1
20 29782 1 1 90 PHE CE1 C 46.940 0.087 10.600 1.00 . A A . 231 PHE CE1 1 1
20 29783 1 1 90 PHE CE2 C 48.272 -0.731 12.468 1.00 . A A . 231 PHE CE2 1 1
20 29784 1 1 90 PHE CG C 48.112 1.666 12.044 1.00 . A A . 231 PHE CG 1 1
20 29785 1 1 90 PHE CZ C 47.432 -0.982 11.368 1.00 . A A . 231 PHE CZ 1 1
20 29786 1 1 90 PHE H H 51.406 3.492 12.572 1.00 . A A . 231 PHE H 1 1
20 29787 1 1 90 PHE HA H 49.342 3.538 10.486 1.00 . A A . 231 PHE HA 1 1
20 29788 1 1 90 PHE HB2 H 48.751 3.153 13.451 1.00 . A A . 231 PHE HB2 1 1
20 29789 1 1 90 PHE HB3 H 47.567 3.704 12.279 1.00 . A A . 231 PHE HB3 1 1
20 29790 1 1 90 PHE HD1 H 46.895 2.227 10.347 1.00 . A A . 231 PHE HD1 1 1
20 29791 1 1 90 PHE HD2 H 49.257 0.781 13.652 1.00 . A A . 231 PHE HD2 1 1
20 29792 1 1 90 PHE HE1 H 46.298 -0.104 9.753 1.00 . A A . 231 PHE HE1 1 1
20 29793 1 1 90 PHE HE2 H 48.652 -1.550 13.061 1.00 . A A . 231 PHE HE2 1 1
20 29794 1 1 90 PHE HZ H 47.157 -1.994 11.112 1.00 . A A . 231 PHE HZ 1 1
20 29795 1 1 90 PHE N N 50.860 3.045 11.849 1.00 . A A . 231 PHE N 1 1
20 29796 1 1 90 PHE O O 50.627 5.630 12.502 1.00 . A A . 231 PHE O 1 1
20 29797 1 1 91 VAL C C 47.794 8.256 11.147 1.00 . A A . 232 VAL C 1 1
20 29798 1 1 91 VAL CA C 49.118 7.496 11.032 1.00 . A A . 232 VAL CA 1 1
20 29799 1 1 91 VAL CB C 49.836 7.904 9.724 1.00 . A A . 232 VAL CB 1 1
20 29800 1 1 91 VAL CG1 C 50.144 9.411 9.718 1.00 . A A . 232 VAL CG1 1 1
20 29801 1 1 91 VAL CG2 C 51.150 7.141 9.485 1.00 . A A . 232 VAL CG2 1 1
20 29802 1 1 91 VAL H H 48.230 5.620 10.493 1.00 . A A . 232 VAL H 1 1
20 29803 1 1 91 VAL HA H 49.749 7.800 11.869 1.00 . A A . 232 VAL HA 1 1
20 29804 1 1 91 VAL HB H 49.175 7.687 8.885 1.00 . A A . 232 VAL HB 1 1
20 29805 1 1 91 VAL HG11 H 50.709 9.686 10.608 1.00 . A A . 232 VAL HG11 1 1
20 29806 1 1 91 VAL HG12 H 50.743 9.664 8.843 1.00 . A A . 232 VAL HG12 1 1
20 29807 1 1 91 VAL HG13 H 49.219 9.987 9.674 1.00 . A A . 232 VAL HG13 1 1
20 29808 1 1 91 VAL HG21 H 50.953 6.077 9.349 1.00 . A A . 232 VAL HG21 1 1
20 29809 1 1 91 VAL HG22 H 51.634 7.507 8.579 1.00 . A A . 232 VAL HG22 1 1
20 29810 1 1 91 VAL HG23 H 51.821 7.278 10.333 1.00 . A A . 232 VAL HG23 1 1
20 29811 1 1 91 VAL N N 48.918 6.036 11.105 1.00 . A A . 232 VAL N 1 1
20 29812 1 1 91 VAL O O 46.819 7.938 10.465 1.00 . A A . 232 VAL O 1 1
20 29813 1 1 92 ARG C C 46.881 11.389 11.057 1.00 . A A . 233 ARG C 1 1
20 29814 1 1 92 ARG CA C 46.707 10.278 12.107 1.00 . A A . 233 ARG CA 1 1
20 29815 1 1 92 ARG CB C 46.708 10.889 13.523 1.00 . A A . 233 ARG CB 1 1
20 29816 1 1 92 ARG CD C 46.631 10.514 16.031 1.00 . A A . 233 ARG CD 1 1
20 29817 1 1 92 ARG CG C 46.655 9.844 14.651 1.00 . A A . 233 ARG CG 1 1
20 29818 1 1 92 ARG CZ C 47.066 9.749 18.378 1.00 . A A . 233 ARG CZ 1 1
20 29819 1 1 92 ARG H H 48.650 9.505 12.478 1.00 . A A . 233 ARG H 1 1
20 29820 1 1 92 ARG HA H 45.753 9.773 11.950 1.00 . A A . 233 ARG HA 1 1
20 29821 1 1 92 ARG HB2 H 47.609 11.490 13.647 1.00 . A A . 233 ARG HB2 1 1
20 29822 1 1 92 ARG HB3 H 45.846 11.551 13.616 1.00 . A A . 233 ARG HB3 1 1
20 29823 1 1 92 ARG HD2 H 47.457 11.224 16.089 1.00 . A A . 233 ARG HD2 1 1
20 29824 1 1 92 ARG HD3 H 45.693 11.055 16.151 1.00 . A A . 233 ARG HD3 1 1
20 29825 1 1 92 ARG HE H 46.606 8.551 16.840 1.00 . A A . 233 ARG HE 1 1
20 29826 1 1 92 ARG HG2 H 45.766 9.226 14.535 1.00 . A A . 233 ARG HG2 1 1
20 29827 1 1 92 ARG HG3 H 47.537 9.206 14.596 1.00 . A A . 233 ARG HG3 1 1
20 29828 1 1 92 ARG HH11 H 47.175 11.763 18.218 1.00 . A A . 233 ARG HH11 1 1
20 29829 1 1 92 ARG HH12 H 47.497 11.125 19.806 1.00 . A A . 233 ARG HH12 1 1
20 29830 1 1 92 ARG HH21 H 47.023 7.794 18.910 1.00 . A A . 233 ARG HH21 1 1
20 29831 1 1 92 ARG HH22 H 47.398 8.907 20.190 1.00 . A A . 233 ARG HH22 1 1
20 29832 1 1 92 ARG N N 47.794 9.302 11.984 1.00 . A A . 233 ARG N 1 1
20 29833 1 1 92 ARG NE N 46.766 9.512 17.104 1.00 . A A . 233 ARG NE 1 1
20 29834 1 1 92 ARG NH1 N 47.262 10.968 18.836 1.00 . A A . 233 ARG NH1 1 1
20 29835 1 1 92 ARG NH2 N 47.172 8.743 19.221 1.00 . A A . 233 ARG NH2 1 1
20 29836 1 1 92 ARG O O 47.978 11.921 10.873 1.00 . A A . 233 ARG O 1 1
20 29837 1 1 93 GLN C C 45.132 14.092 10.024 1.00 . A A . 234 GLN C 1 1
20 29838 1 1 93 GLN CA C 45.741 12.828 9.385 1.00 . A A . 234 GLN CA 1 1
20 29839 1 1 93 GLN CB C 44.888 12.336 8.198 1.00 . A A . 234 GLN CB 1 1
20 29840 1 1 93 GLN CD C 44.521 10.371 6.625 1.00 . A A . 234 GLN CD 1 1
20 29841 1 1 93 GLN CG C 45.548 11.186 7.415 1.00 . A A . 234 GLN CG 1 1
20 29842 1 1 93 GLN H H 44.921 11.308 10.635 1.00 . A A . 234 GLN H 1 1
20 29843 1 1 93 GLN HA H 46.746 13.054 9.028 1.00 . A A . 234 GLN HA 1 1
20 29844 1 1 93 GLN HB2 H 43.922 12.003 8.578 1.00 . A A . 234 GLN HB2 1 1
20 29845 1 1 93 GLN HB3 H 44.709 13.166 7.515 1.00 . A A . 234 GLN HB3 1 1
20 29846 1 1 93 GLN HE21 H 44.406 11.720 5.122 1.00 . A A . 234 GLN HE21 1 1
20 29847 1 1 93 GLN HE22 H 43.387 10.299 4.968 1.00 . A A . 234 GLN HE22 1 1
20 29848 1 1 93 GLN HG2 H 46.291 11.597 6.730 1.00 . A A . 234 GLN HG2 1 1
20 29849 1 1 93 GLN HG3 H 46.054 10.507 8.101 1.00 . A A . 234 GLN HG3 1 1
20 29850 1 1 93 GLN N N 45.788 11.769 10.402 1.00 . A A . 234 GLN N 1 1
20 29851 1 1 93 GLN NE2 N 44.076 10.834 5.477 1.00 . A A . 234 GLN NE2 1 1
20 29852 1 1 93 GLN O O 44.069 14.016 10.644 1.00 . A A . 234 GLN O 1 1
20 29853 1 1 93 GLN OE1 O 44.091 9.301 7.037 1.00 . A A . 234 GLN OE1 1 1
20 29854 1 1 94 ASP C C 44.391 17.325 9.822 1.00 . A A . 235 ASP C 1 1
20 29855 1 1 94 ASP CA C 45.411 16.477 10.613 1.00 . A A . 235 ASP CA 1 1
20 29856 1 1 94 ASP CB C 46.658 17.304 10.949 1.00 . A A . 235 ASP CB 1 1
20 29857 1 1 94 ASP CG C 46.307 18.528 11.812 1.00 . A A . 235 ASP CG 1 1
20 29858 1 1 94 ASP H H 46.647 15.282 9.357 1.00 . A A . 235 ASP H 1 1
20 29859 1 1 94 ASP HA H 44.951 16.199 11.562 1.00 . A A . 235 ASP HA 1 1
20 29860 1 1 94 ASP HB2 H 47.365 16.680 11.495 1.00 . A A . 235 ASP HB2 1 1
20 29861 1 1 94 ASP HB3 H 47.136 17.624 10.023 1.00 . A A . 235 ASP HB3 1 1
20 29862 1 1 94 ASP N N 45.803 15.244 9.912 1.00 . A A . 235 ASP N 1 1
20 29863 1 1 94 ASP O O 44.579 17.581 8.630 1.00 . A A . 235 ASP O 1 1
20 29864 1 1 94 ASP OD1 O 45.828 18.331 12.955 1.00 . A A . 235 ASP OD1 1 1
20 29865 1 1 94 ASP OD2 O 46.516 19.679 11.358 1.00 . A A . 235 ASP OD2 1 1
20 29866 1 1 95 ASN C C 41.491 17.958 8.807 1.00 . A A . 236 ASN C 1 1
20 29867 1 1 95 ASN CA C 42.223 18.601 10.013 1.00 . A A . 236 ASN CA 1 1
20 29868 1 1 95 ASN CB C 42.723 20.047 9.775 1.00 . A A . 236 ASN CB 1 1
20 29869 1 1 95 ASN CG C 41.634 21.032 9.361 1.00 . A A . 236 ASN CG 1 1
20 29870 1 1 95 ASN H H 43.278 17.490 11.489 1.00 . A A . 236 ASN H 1 1
20 29871 1 1 95 ASN HA H 41.470 18.651 10.798 1.00 . A A . 236 ASN HA 1 1
20 29872 1 1 95 ASN HB2 H 43.187 20.431 10.683 1.00 . A A . 236 ASN HB2 1 1
20 29873 1 1 95 ASN HB3 H 43.482 20.028 8.994 1.00 . A A . 236 ASN HB3 1 1
20 29874 1 1 95 ASN HD21 H 42.935 22.119 8.264 1.00 . A A . 236 ASN HD21 1 1
20 29875 1 1 95 ASN HD22 H 41.276 22.704 8.310 1.00 . A A . 236 ASN HD22 1 1
20 29876 1 1 95 ASN N N 43.331 17.769 10.519 1.00 . A A . 236 ASN N 1 1
20 29877 1 1 95 ASN ND2 N 41.980 22.032 8.580 1.00 . A A . 236 ASN ND2 1 1
20 29878 1 1 95 ASN O O 41.515 18.502 7.675 1.00 . A A . 236 ASN O 1 1
20 29879 1 1 95 ASN OXT O 40.811 16.928 9.026 1.00 . A A . 236 ASN OXT 1 1
20 29880 1 1 95 ASN OD1 O 40.471 20.936 9.740 1.00 . A A . 236 ASN OD1 1 1
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